REMARK ID 640050 MODEL 1 1a70-NEM-3
PFRMAT TS
TARGET 1a70-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.593   0.751  -1.107  1.00  0.84           N  
ATOM      2  CA  MET A   1       0.830   0.600  -0.834  1.00  0.84           C  
ATOM      3  C   MET A   1       1.562   1.918  -1.038  1.00  0.84           C  
ATOM      4  O   MET A   1       0.960   2.918  -1.445  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.423  -0.484  -1.740  1.00  0.84           C  
ATOM      6  CG  MET A   1       1.387  -0.155  -3.238  1.00  0.84           C  
ATOM      7  SD  MET A   1       1.993  -1.503  -4.273  1.00  0.84           S  
ATOM      8  CE  MET A   1       1.738  -0.834  -5.914  1.00  0.84           C  
ATOM      9 1H   MET A   1      -1.109   0.043  -0.605  1.00  0.84           H  
ATOM     10 2H   MET A   1      -0.897   1.666  -0.807  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.757   0.649  -2.098  1.00  0.84           H  
ATOM     12  HA  MET A   1       0.957   0.307   0.207  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.462  -0.659  -1.470  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.883  -1.418  -1.590  1.00  0.84           H  
ATOM     15 1HG  MET A   1       0.376   0.100  -3.549  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.027   0.705  -3.413  1.00  0.84           H  
ATOM     17 1HE  MET A   1       2.071  -1.554  -6.659  1.00  0.84           H  
ATOM     18 2HE  MET A   1       0.681  -0.617  -6.062  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.308   0.077  -6.023  1.00  0.84           H  
ATOM     20  N   SER A   2       2.863   1.902  -0.775  1.00  0.79           N  
ATOM     21  CA  SER A   2       3.717   3.080  -0.903  1.00  0.79           C  
ATOM     22  C   SER A   2       5.118   2.670  -1.323  1.00  0.79           C  
ATOM     23  O   SER A   2       5.495   1.505  -1.172  1.00  0.79           O  
ATOM     24  CB  SER A   2       3.775   3.831   0.419  1.00  0.79           C  
ATOM     25  OG  SER A   2       4.371   3.050   1.420  1.00  0.79           O  
ATOM     26  H   SER A   2       3.294   1.046  -0.456  1.00  0.79           H  
ATOM     27  HA  SER A   2       3.310   3.733  -1.674  1.00  0.79           H  
ATOM     28 1HB  SER A   2       4.357   4.740   0.289  1.00  0.79           H  
ATOM     29 2HB  SER A   2       2.774   4.130   0.725  1.00  0.79           H  
ATOM     30  HG  SER A   2       4.663   3.687   2.120  1.00  0.79           H  
ATOM     31  N   HIS A   3       5.887   3.634  -1.833  1.00  0.74           N  
ATOM     32  CA  HIS A   3       7.252   3.375  -2.294  1.00  0.74           C  
ATOM     33  C   HIS A   3       8.215   4.475  -1.848  1.00  0.74           C  
ATOM     34  O   HIS A   3       7.816   5.621  -1.642  1.00  0.74           O  
ATOM     35  CB  HIS A   3       7.278   3.306  -3.821  1.00  0.74           C  
ATOM     36  CG  HIS A   3       6.312   2.315  -4.401  1.00  0.74           C  
ATOM     37  ND1 HIS A   3       6.493   0.954  -4.325  1.00  0.74           N  
ATOM     38  CD2 HIS A   3       5.151   2.504  -5.064  1.00  0.74           C  
ATOM     39  CE1 HIS A   3       5.477   0.350  -4.916  1.00  0.74           C  
ATOM     40  NE2 HIS A   3       4.660   1.274  -5.372  1.00  0.74           N  
ATOM     41  H   HIS A   3       5.488   4.567  -1.911  1.00  0.74           H  
ATOM     42  HA  HIS A   3       7.617   2.428  -1.891  1.00  0.74           H  
ATOM     43 1HB  HIS A   3       7.058   4.289  -4.239  1.00  0.74           H  
ATOM     44 2HB  HIS A   3       8.281   3.037  -4.144  1.00  0.74           H  
ATOM     45  HD1 HIS A   3       7.255   0.482  -3.874  1.00  0.74           H  
ATOM     46  HD2 HIS A   3       4.606   3.396  -5.357  1.00  0.74           H  
ATOM     47  HE1 HIS A   3       5.424  -0.738  -4.970  1.00  0.74           H  
ATOM     48  N   ARG A   4       9.489   4.149  -1.701  1.00  0.70           N  
ATOM     49  CA  ARG A   4      10.459   5.186  -1.359  1.00  0.70           C  
ATOM     50  C   ARG A   4      11.012   5.853  -2.615  1.00  0.70           C  
ATOM     51  O   ARG A   4      11.255   5.186  -3.623  1.00  0.70           O  
ATOM     52  CB  ARG A   4      11.612   4.604  -0.567  1.00  0.70           C  
ATOM     53  CG  ARG A   4      11.229   4.010   0.780  1.00  0.70           C  
ATOM     54  CD  ARG A   4      12.411   3.413   1.479  1.00  0.70           C  
ATOM     55  NE  ARG A   4      12.933   2.247   0.769  1.00  0.70           N  
ATOM     56  CZ  ARG A   4      14.071   1.603   1.053  1.00  0.70           C  
ATOM     57  NH1 ARG A   4      14.846   1.988   2.048  1.00  0.70           N  
ATOM     58  NH2 ARG A   4      14.390   0.573   0.300  1.00  0.70           N  
ATOM     59  H   ARG A   4       9.795   3.183  -1.862  1.00  0.70           H  
ATOM     60  HA  ARG A   4       9.967   5.945  -0.751  1.00  0.70           H  
ATOM     61 1HB  ARG A   4      12.087   3.816  -1.148  1.00  0.70           H  
ATOM     62 2HB  ARG A   4      12.358   5.378  -0.392  1.00  0.70           H  
ATOM     63 1HG  ARG A   4      10.795   4.786   1.413  1.00  0.70           H  
ATOM     64 2HG  ARG A   4      10.496   3.216   0.618  1.00  0.70           H  
ATOM     65 1HD  ARG A   4      13.207   4.153   1.549  1.00  0.70           H  
ATOM     66 2HD  ARG A   4      12.119   3.099   2.478  1.00  0.70           H  
ATOM     67  HE  ARG A   4      12.392   1.860  -0.025  1.00  0.70           H  
ATOM     68 1HH1 ARG A   4      14.584   2.782   2.612  1.00  0.70           H  
ATOM     69 2HH1 ARG A   4      15.700   1.488   2.243  1.00  0.70           H  
ATOM     70 1HH2 ARG A   4      13.740   0.331  -0.474  1.00  0.70           H  
ATOM     71 2HH2 ARG A   4      15.234   0.051   0.465  1.00  0.70           H  
ATOM     72  N   LEU A   5      11.261   7.150  -2.530  1.00  0.68           N  
ATOM     73  CA  LEU A   5      11.871   7.883  -3.630  1.00  0.68           C  
ATOM     74  C   LEU A   5      13.025   8.748  -3.201  1.00  0.68           C  
ATOM     75  O   LEU A   5      12.891   9.564  -2.292  1.00  0.68           O  
ATOM     76  CB  LEU A   5      10.879   8.837  -4.280  1.00  0.68           C  
ATOM     77  CG  LEU A   5      11.463   9.749  -5.328  1.00  0.68           C  
ATOM     78  CD1 LEU A   5      11.889   8.947  -6.487  1.00  0.68           C  
ATOM     79  CD2 LEU A   5      10.481  10.770  -5.704  1.00  0.68           C  
ATOM     80  H   LEU A   5      11.002   7.647  -1.680  1.00  0.68           H  
ATOM     81  HA  LEU A   5      12.228   7.170  -4.367  1.00  0.68           H  
ATOM     82 1HB  LEU A   5      10.071   8.263  -4.729  1.00  0.68           H  
ATOM     83 2HB  LEU A   5      10.487   9.475  -3.501  1.00  0.68           H  
ATOM     84  HG  LEU A   5      12.335  10.250  -4.924  1.00  0.68           H  
ATOM     85 1HD1 LEU A   5      12.317   9.601  -7.234  1.00  0.68           H  
ATOM     86 2HD1 LEU A   5      12.626   8.215  -6.184  1.00  0.68           H  
ATOM     87 3HD1 LEU A   5      11.016   8.441  -6.887  1.00  0.68           H  
ATOM     88 1HD2 LEU A   5      10.938  11.419  -6.443  1.00  0.68           H  
ATOM     89 2HD2 LEU A   5       9.610  10.285  -6.120  1.00  0.68           H  
ATOM     90 3HD2 LEU A   5      10.197  11.355  -4.830  1.00  0.68           H  
ATOM     91  N   THR A   6      14.151   8.594  -3.875  1.00  0.69           N  
ATOM     92  CA  THR A   6      15.276   9.473  -3.627  1.00  0.69           C  
ATOM     93  C   THR A   6      15.511  10.357  -4.836  1.00  0.69           C  
ATOM     94  O   THR A   6      15.576   9.864  -5.965  1.00  0.69           O  
ATOM     95  CB  THR A   6      16.550   8.685  -3.281  1.00  0.69           C  
ATOM     96  OG1 THR A   6      16.338   7.940  -2.064  1.00  0.69           O  
ATOM     97  CG2 THR A   6      17.739   9.647  -3.109  1.00  0.69           C  
ATOM     98  H   THR A   6      14.212   7.856  -4.578  1.00  0.69           H  
ATOM     99  HA  THR A   6      15.046  10.120  -2.793  1.00  0.69           H  
ATOM    100  HB  THR A   6      16.762   7.982  -4.082  1.00  0.69           H  
ATOM    101  HG1 THR A   6      16.402   8.531  -1.318  1.00  0.69           H  
ATOM    102 1HG2 THR A   6      18.638   9.080  -2.865  1.00  0.69           H  
ATOM    103 2HG2 THR A   6      17.908  10.199  -4.034  1.00  0.69           H  
ATOM    104 3HG2 THR A   6      17.522  10.353  -2.302  1.00  0.69           H  
ATOM    105  N   VAL A   7      15.625  11.662  -4.604  1.00  0.73           N  
ATOM    106  CA  VAL A   7      15.889  12.546  -5.720  1.00  0.73           C  
ATOM    107  C   VAL A   7      17.243  13.176  -5.501  1.00  0.73           C  
ATOM    108  O   VAL A   7      17.552  13.646  -4.406  1.00  0.73           O  
ATOM    109  CB  VAL A   7      14.847  13.674  -5.796  1.00  0.73           C  
ATOM    110  CG1 VAL A   7      13.429  13.104  -5.902  1.00  0.73           C  
ATOM    111  CG2 VAL A   7      15.020  14.573  -4.610  1.00  0.73           C  
ATOM    112  H   VAL A   7      15.538  12.017  -3.652  1.00  0.73           H  
ATOM    113  HA  VAL A   7      15.899  11.982  -6.648  1.00  0.73           H  
ATOM    114  HB  VAL A   7      15.021  14.245  -6.686  1.00  0.73           H  
ATOM    115 1HG1 VAL A   7      12.710  13.919  -5.975  1.00  0.73           H  
ATOM    116 2HG1 VAL A   7      13.353  12.481  -6.777  1.00  0.73           H  
ATOM    117 3HG1 VAL A   7      13.212  12.508  -5.021  1.00  0.73           H  
ATOM    118 1HG2 VAL A   7      14.304  15.390  -4.659  1.00  0.73           H  
ATOM    119 2HG2 VAL A   7      14.861  13.993  -3.719  1.00  0.73           H  
ATOM    120 3HG2 VAL A   7      16.032  14.980  -4.602  1.00  0.73           H  
ATOM    121  N   ASN A   8      18.033  13.227  -6.551  1.00  0.79           N  
ATOM    122  CA  ASN A   8      19.360  13.806  -6.486  1.00  0.79           C  
ATOM    123  C   ASN A   8      19.337  15.234  -7.022  1.00  0.79           C  
ATOM    124  O   ASN A   8      19.188  15.468  -8.231  1.00  0.79           O  
ATOM    125  CB  ASN A   8      20.339  12.887  -7.207  1.00  0.79           C  
ATOM    126  CG  ASN A   8      21.775  13.270  -7.155  1.00  0.79           C  
ATOM    127  OD1 ASN A   8      22.231  14.081  -6.342  1.00  0.79           O  
ATOM    128  ND2 ASN A   8      22.522  12.670  -8.056  1.00  0.79           N  
ATOM    129  H   ASN A   8      17.717  12.805  -7.420  1.00  0.79           H  
ATOM    130  HA  ASN A   8      19.666  13.867  -5.443  1.00  0.79           H  
ATOM    131 1HB  ASN A   8      20.241  11.878  -6.796  1.00  0.79           H  
ATOM    132 2HB  ASN A   8      20.074  12.821  -8.223  1.00  0.79           H  
ATOM    133 1HD2 ASN A   8      23.499  12.857  -8.106  1.00  0.79           H  
ATOM    134 2HD2 ASN A   8      22.088  12.011  -8.715  1.00  0.79           H  
ATOM    135  N   GLY A   9      19.328  16.203  -6.112  1.00  0.84           N  
ATOM    136  CA  GLY A   9      19.261  17.592  -6.521  1.00  0.84           C  
ATOM    137  C   GLY A   9      20.661  18.183  -6.516  1.00  0.84           C  
ATOM    138  O   GLY A   9      21.602  17.532  -6.069  1.00  0.84           O  
ATOM    139  H   GLY A   9      19.424  15.988  -5.116  1.00  0.84           H  
ATOM    140 1HA  GLY A   9      18.811  17.674  -7.509  1.00  0.84           H  
ATOM    141 2HA  GLY A   9      18.633  18.118  -5.816  1.00  0.84           H  
ATOM    142  N   PRO A  10      20.828  19.452  -6.903  1.00  0.88           N  
ATOM    143  CA  PRO A  10      22.097  20.157  -6.911  1.00  0.88           C  
ATOM    144  C   PRO A  10      22.643  20.331  -5.495  1.00  0.88           C  
ATOM    145  O   PRO A  10      23.840  20.539  -5.299  1.00  0.88           O  
ATOM    146  CB  PRO A  10      21.728  21.495  -7.562  1.00  0.88           C  
ATOM    147  CG  PRO A  10      20.234  21.653  -7.316  1.00  0.88           C  
ATOM    148  CD  PRO A  10      19.678  20.245  -7.366  1.00  0.88           C  
ATOM    149  HA  PRO A  10      22.813  19.601  -7.533  1.00  0.88           H  
ATOM    150 1HB  PRO A  10      22.318  22.303  -7.101  1.00  0.88           H  
ATOM    151 2HB  PRO A  10      21.988  21.477  -8.630  1.00  0.88           H  
ATOM    152 1HG  PRO A  10      20.065  22.144  -6.343  1.00  0.88           H  
ATOM    153 2HG  PRO A  10      19.792  22.309  -8.082  1.00  0.88           H  
ATOM    154 1HD  PRO A  10      18.829  20.180  -6.678  1.00  0.88           H  
ATOM    155 2HD  PRO A  10      19.403  19.964  -8.398  1.00  0.88           H  
ATOM    156  N   ASN A  11      21.746  20.232  -4.511  1.00  0.90           N  
ATOM    157  CA  ASN A  11      22.076  20.382  -3.106  1.00  0.90           C  
ATOM    158  C   ASN A  11      22.154  19.047  -2.346  1.00  0.90           C  
ATOM    159  O   ASN A  11      22.220  19.046  -1.115  1.00  0.90           O  
ATOM    160  CB  ASN A  11      21.065  21.299  -2.448  1.00  0.90           C  
ATOM    161  CG  ASN A  11      21.160  22.722  -2.957  1.00  0.90           C  
ATOM    162  OD1 ASN A  11      22.257  23.250  -3.170  1.00  0.90           O  
ATOM    163  ND2 ASN A  11      20.027  23.351  -3.151  1.00  0.90           N  
ATOM    164  H   ASN A  11      20.783  20.057  -4.744  1.00  0.90           H  
ATOM    165  HA  ASN A  11      23.062  20.845  -3.036  1.00  0.90           H  
ATOM    166 1HB  ASN A  11      20.058  20.921  -2.639  1.00  0.90           H  
ATOM    167 2HB  ASN A  11      21.219  21.296  -1.369  1.00  0.90           H  
ATOM    168 1HD2 ASN A  11      20.030  24.296  -3.482  1.00  0.90           H  
ATOM    169 2HD2 ASN A  11      19.159  22.891  -2.962  1.00  0.90           H  
ATOM    170  N   GLY A  12      22.148  17.914  -3.058  1.00  0.89           N  
ATOM    171  CA  GLY A  12      22.227  16.614  -2.386  1.00  0.89           C  
ATOM    172  C   GLY A  12      20.985  15.736  -2.562  1.00  0.89           C  
ATOM    173  O   GLY A  12      19.979  16.148  -3.152  1.00  0.89           O  
ATOM    174  H   GLY A  12      22.090  17.937  -4.077  1.00  0.89           H  
ATOM    175 1HA  GLY A  12      23.092  16.076  -2.776  1.00  0.89           H  
ATOM    176 2HA  GLY A  12      22.410  16.764  -1.324  1.00  0.89           H  
ATOM    177  N   GLU A  13      21.081  14.504  -2.058  1.00  0.86           N  
ATOM    178  CA  GLU A  13      20.007  13.526  -2.184  1.00  0.86           C  
ATOM    179  C   GLU A  13      18.942  13.650  -1.086  1.00  0.86           C  
ATOM    180  O   GLU A  13      19.262  13.611   0.106  1.00  0.86           O  
ATOM    181  CB  GLU A  13      20.608  12.122  -2.189  1.00  0.86           C  
ATOM    182  CG  GLU A  13      21.495  11.833  -3.407  1.00  0.86           C  
ATOM    183  CD  GLU A  13      22.064  10.426  -3.431  1.00  0.86           C  
ATOM    184  OE1 GLU A  13      21.767   9.669  -2.537  1.00  0.86           O  
ATOM    185  OE2 GLU A  13      22.794  10.101  -4.358  1.00  0.86           O  
ATOM    186  H   GLU A  13      21.930  14.238  -1.580  1.00  0.86           H  
ATOM    187  HA  GLU A  13      19.522  13.691  -3.135  1.00  0.86           H  
ATOM    188 1HB  GLU A  13      21.209  11.981  -1.293  1.00  0.86           H  
ATOM    189 2HB  GLU A  13      19.813  11.390  -2.166  1.00  0.86           H  
ATOM    190 1HG  GLU A  13      20.893  11.974  -4.301  1.00  0.86           H  
ATOM    191 2HG  GLU A  13      22.308  12.558  -3.439  1.00  0.86           H  
ATOM    192  N   ILE A  14      17.686  13.815  -1.504  1.00  0.82           N  
ATOM    193  CA  ILE A  14      16.550  13.966  -0.590  1.00  0.82           C  
ATOM    194  C   ILE A  14      15.614  12.758  -0.721  1.00  0.82           C  
ATOM    195  O   ILE A  14      15.287  12.360  -1.841  1.00  0.82           O  
ATOM    196  CB  ILE A  14      15.764  15.258  -0.898  1.00  0.82           C  
ATOM    197  CG1 ILE A  14      16.707  16.473  -0.928  1.00  0.82           C  
ATOM    198  CG2 ILE A  14      14.692  15.470   0.151  1.00  0.82           C  
ATOM    199  CD1 ILE A  14      17.407  16.757   0.361  1.00  0.82           C  
ATOM    200  H   ILE A  14      17.526  13.836  -2.511  1.00  0.82           H  
ATOM    201  HA  ILE A  14      16.919  14.010   0.433  1.00  0.82           H  
ATOM    202  HB  ILE A  14      15.298  15.185  -1.859  1.00  0.82           H  
ATOM    203 1HG1 ILE A  14      17.464  16.307  -1.700  1.00  0.82           H  
ATOM    204 2HG1 ILE A  14      16.131  17.347  -1.200  1.00  0.82           H  
ATOM    205 1HG2 ILE A  14      14.137  16.379  -0.073  1.00  0.82           H  
ATOM    206 2HG2 ILE A  14      14.008  14.623   0.160  1.00  0.82           H  
ATOM    207 3HG2 ILE A  14      15.160  15.562   1.128  1.00  0.82           H  
ATOM    208 1HD1 ILE A  14      18.050  17.628   0.236  1.00  0.82           H  
ATOM    209 2HD1 ILE A  14      16.671  16.955   1.141  1.00  0.82           H  
ATOM    210 3HD1 ILE A  14      18.012  15.900   0.647  1.00  0.82           H  
ATOM    211  N   SER A  15      15.197  12.148   0.394  1.00  0.78           N  
ATOM    212  CA  SER A  15      14.294  10.994   0.271  1.00  0.78           C  
ATOM    213  C   SER A  15      12.877  11.284   0.782  1.00  0.78           C  
ATOM    214  O   SER A  15      12.697  11.990   1.777  1.00  0.78           O  
ATOM    215  CB  SER A  15      14.861   9.789   0.998  1.00  0.78           C  
ATOM    216  OG  SER A  15      16.086   9.370   0.431  1.00  0.78           O  
ATOM    217  H   SER A  15      15.485  12.485   1.302  1.00  0.78           H  
ATOM    218  HA  SER A  15      14.216  10.741  -0.774  1.00  0.78           H  
ATOM    219 1HB  SER A  15      15.010  10.040   2.047  1.00  0.78           H  
ATOM    220 2HB  SER A  15      14.143   8.971   0.953  1.00  0.78           H  
ATOM    221  HG  SER A  15      15.858   8.856  -0.342  1.00  0.78           H  
ATOM    222  N   PHE A  16      11.884  10.703   0.093  1.00  0.76           N  
ATOM    223  CA  PHE A  16      10.469  10.865   0.428  1.00  0.76           C  
ATOM    224  C   PHE A  16       9.743   9.511   0.433  1.00  0.76           C  
ATOM    225  O   PHE A  16      10.170   8.566  -0.238  1.00  0.76           O  
ATOM    226  CB  PHE A  16       9.789  11.690  -0.658  1.00  0.76           C  
ATOM    227  CG  PHE A  16      10.492  12.926  -1.002  1.00  0.76           C  
ATOM    228  CD1 PHE A  16      11.375  12.861  -2.053  1.00  0.76           C  
ATOM    229  CD2 PHE A  16      10.340  14.113  -0.336  1.00  0.76           C  
ATOM    230  CE1 PHE A  16      12.076  13.932  -2.437  1.00  0.76           C  
ATOM    231  CE2 PHE A  16      11.069  15.221  -0.735  1.00  0.76           C  
ATOM    232  CZ  PHE A  16      11.944  15.104  -1.802  1.00  0.76           C  
ATOM    233  H   PHE A  16      12.138  10.158  -0.726  1.00  0.76           H  
ATOM    234  HA  PHE A  16      10.375  11.335   1.407  1.00  0.76           H  
ATOM    235 1HB  PHE A  16       9.729  11.091  -1.555  1.00  0.76           H  
ATOM    236 2HB  PHE A  16       8.770  11.936  -0.358  1.00  0.76           H  
ATOM    237  HD1 PHE A  16      11.504  11.912  -2.576  1.00  0.76           H  
ATOM    238  HD2 PHE A  16       9.653  14.167   0.503  1.00  0.76           H  
ATOM    239  HE1 PHE A  16      12.746  13.848  -3.248  1.00  0.76           H  
ATOM    240  HE2 PHE A  16      10.962  16.175  -0.214  1.00  0.76           H  
ATOM    241  HZ  PHE A  16      12.536  15.936  -2.134  1.00  0.76           H  
ATOM    242  N   GLU A  17       8.620   9.416   1.145  1.00  0.75           N  
ATOM    243  CA  GLU A  17       7.765   8.228   0.994  1.00  0.75           C  
ATOM    244  C   GLU A  17       6.559   8.622   0.149  1.00  0.75           C  
ATOM    245  O   GLU A  17       5.868   9.595   0.460  1.00  0.75           O  
ATOM    246  CB  GLU A  17       7.318   7.635   2.332  1.00  0.75           C  
ATOM    247  CG  GLU A  17       6.452   6.359   2.173  1.00  0.75           C  
ATOM    248  CD  GLU A  17       6.039   5.719   3.485  1.00  0.75           C  
ATOM    249  OE1 GLU A  17       6.448   6.197   4.516  1.00  0.75           O  
ATOM    250  OE2 GLU A  17       5.316   4.738   3.449  1.00  0.75           O  
ATOM    251  H   GLU A  17       8.324  10.180   1.737  1.00  0.75           H  
ATOM    252  HA  GLU A  17       8.307   7.455   0.449  1.00  0.75           H  
ATOM    253 1HB  GLU A  17       8.194   7.378   2.928  1.00  0.75           H  
ATOM    254 2HB  GLU A  17       6.742   8.375   2.888  1.00  0.75           H  
ATOM    255 1HG  GLU A  17       5.550   6.621   1.617  1.00  0.75           H  
ATOM    256 2HG  GLU A  17       7.007   5.633   1.575  1.00  0.75           H  
ATOM    257  N   LEU A  18       6.352   7.910  -0.954  1.00  0.75           N  
ATOM    258  CA  LEU A  18       5.284   8.197  -1.900  1.00  0.75           C  
ATOM    259  C   LEU A  18       4.137   7.224  -1.808  1.00  0.75           C  
ATOM    260  O   LEU A  18       4.327   6.010  -1.881  1.00  0.75           O  
ATOM    261  CB  LEU A  18       5.820   8.131  -3.335  1.00  0.75           C  
ATOM    262  CG  LEU A  18       6.519   9.357  -3.839  1.00  0.75           C  
ATOM    263  CD1 LEU A  18       7.735   9.623  -3.008  1.00  0.75           C  
ATOM    264  CD2 LEU A  18       6.900   9.185  -5.286  1.00  0.75           C  
ATOM    265  H   LEU A  18       6.963   7.124  -1.151  1.00  0.75           H  
ATOM    266  HA  LEU A  18       4.903   9.197  -1.698  1.00  0.75           H  
ATOM    267 1HB  LEU A  18       6.528   7.300  -3.398  1.00  0.75           H  
ATOM    268 2HB  LEU A  18       4.981   7.922  -4.005  1.00  0.75           H  
ATOM    269  HG  LEU A  18       5.864  10.172  -3.760  1.00  0.75           H  
ATOM    270 1HD1 LEU A  18       8.239  10.513  -3.381  1.00  0.75           H  
ATOM    271 2HD1 LEU A  18       7.458   9.785  -1.999  1.00  0.75           H  
ATOM    272 3HD1 LEU A  18       8.391   8.768  -3.066  1.00  0.75           H  
ATOM    273 1HD2 LEU A  18       7.386  10.089  -5.619  1.00  0.75           H  
ATOM    274 2HD2 LEU A  18       7.580   8.342  -5.395  1.00  0.75           H  
ATOM    275 3HD2 LEU A  18       6.001   9.018  -5.879  1.00  0.75           H  
ATOM    276  N   ASP A  19       2.928   7.743  -1.720  1.00  0.74           N  
ATOM    277  CA  ASP A  19       1.771   6.868  -1.708  1.00  0.74           C  
ATOM    278  C   ASP A  19       1.545   6.441  -3.148  1.00  0.74           C  
ATOM    279  O   ASP A  19       1.614   7.278  -4.060  1.00  0.74           O  
ATOM    280  CB  ASP A  19       0.540   7.591  -1.182  1.00  0.74           C  
ATOM    281  CG  ASP A  19       0.668   8.019   0.290  1.00  0.74           C  
ATOM    282  OD1 ASP A  19       1.093   7.232   1.097  1.00  0.74           O  
ATOM    283  OD2 ASP A  19       0.350   9.166   0.584  1.00  0.74           O  
ATOM    284  H   ASP A  19       2.816   8.745  -1.653  1.00  0.74           H  
ATOM    285  HA  ASP A  19       1.974   5.987  -1.100  1.00  0.74           H  
ATOM    286 1HB  ASP A  19       0.338   8.436  -1.796  1.00  0.74           H  
ATOM    287 2HB  ASP A  19      -0.319   6.922  -1.273  1.00  0.74           H  
ATOM    288  N   PHE A  20       1.306   5.159  -3.376  1.00  0.73           N  
ATOM    289  CA  PHE A  20       1.094   4.724  -4.743  1.00  0.73           C  
ATOM    290  C   PHE A  20      -0.102   5.444  -5.341  1.00  0.73           C  
ATOM    291  O   PHE A  20      -1.136   5.614  -4.693  1.00  0.73           O  
ATOM    292  CB  PHE A  20       0.944   3.211  -4.829  1.00  0.73           C  
ATOM    293  CG  PHE A  20       0.725   2.710  -6.223  1.00  0.73           C  
ATOM    294  CD1 PHE A  20       1.770   2.658  -7.135  1.00  0.73           C  
ATOM    295  CD2 PHE A  20      -0.524   2.274  -6.624  1.00  0.73           C  
ATOM    296  CE1 PHE A  20       1.568   2.190  -8.414  1.00  0.73           C  
ATOM    297  CE2 PHE A  20      -0.729   1.802  -7.904  1.00  0.73           C  
ATOM    298  CZ  PHE A  20       0.320   1.761  -8.801  1.00  0.73           C  
ATOM    299  H   PHE A  20       1.260   4.483  -2.611  1.00  0.73           H  
ATOM    300  HA  PHE A  20       1.975   4.995  -5.327  1.00  0.73           H  
ATOM    301 1HB  PHE A  20       1.849   2.749  -4.441  1.00  0.73           H  
ATOM    302 2HB  PHE A  20       0.113   2.887  -4.208  1.00  0.73           H  
ATOM    303  HD1 PHE A  20       2.762   2.995  -6.839  1.00  0.73           H  
ATOM    304  HD2 PHE A  20      -1.350   2.307  -5.914  1.00  0.73           H  
ATOM    305  HE1 PHE A  20       2.401   2.161  -9.113  1.00  0.73           H  
ATOM    306  HE2 PHE A  20      -1.719   1.461  -8.206  1.00  0.73           H  
ATOM    307  HZ  PHE A  20       0.160   1.389  -9.812  1.00  0.73           H  
ATOM    308  N   GLY A  21       0.065   5.891  -6.580  1.00  0.72           N  
ATOM    309  CA  GLY A  21      -0.958   6.625  -7.313  1.00  0.72           C  
ATOM    310  C   GLY A  21      -0.688   8.135  -7.367  1.00  0.72           C  
ATOM    311  O   GLY A  21      -1.283   8.837  -8.187  1.00  0.72           O  
ATOM    312  H   GLY A  21       0.947   5.709  -7.039  1.00  0.72           H  
ATOM    313 1HA  GLY A  21      -1.019   6.231  -8.325  1.00  0.72           H  
ATOM    314 2HA  GLY A  21      -1.926   6.448  -6.849  1.00  0.72           H  
ATOM    315  N   LYS A  22       0.215   8.640  -6.521  1.00  0.71           N  
ATOM    316  CA  LYS A  22       0.561  10.066  -6.550  1.00  0.71           C  
ATOM    317  C   LYS A  22       1.720  10.325  -7.497  1.00  0.71           C  
ATOM    318  O   LYS A  22       2.545   9.439  -7.727  1.00  0.71           O  
ATOM    319  CB  LYS A  22       0.891  10.582  -5.158  1.00  0.71           C  
ATOM    320  CG  LYS A  22      -0.321  10.563  -4.226  1.00  0.71           C  
ATOM    321  CD  LYS A  22      -0.019  11.104  -2.837  1.00  0.71           C  
ATOM    322  CE  LYS A  22      -1.283  11.049  -1.966  1.00  0.71           C  
ATOM    323  NZ  LYS A  22      -1.009  11.336  -0.537  1.00  0.71           N  
ATOM    324  H   LYS A  22       0.667   8.035  -5.828  1.00  0.71           H  
ATOM    325  HA  LYS A  22      -0.297  10.625  -6.925  1.00  0.71           H  
ATOM    326 1HB  LYS A  22       1.670   9.959  -4.712  1.00  0.71           H  
ATOM    327 2HB  LYS A  22       1.276  11.604  -5.224  1.00  0.71           H  
ATOM    328 1HG  LYS A  22      -1.127  11.148  -4.670  1.00  0.71           H  
ATOM    329 2HG  LYS A  22      -0.661   9.529  -4.123  1.00  0.71           H  
ATOM    330 1HD  LYS A  22       0.785  10.544  -2.370  1.00  0.71           H  
ATOM    331 2HD  LYS A  22       0.298  12.142  -2.921  1.00  0.71           H  
ATOM    332 1HE  LYS A  22      -1.988  11.789  -2.341  1.00  0.71           H  
ATOM    333 2HE  LYS A  22      -1.734  10.060  -2.045  1.00  0.71           H  
ATOM    334 1HZ  LYS A  22      -1.864  11.291  -0.013  1.00  0.71           H  
ATOM    335 2HZ  LYS A  22      -0.367  10.614  -0.173  1.00  0.71           H  
ATOM    336 3HZ  LYS A  22      -0.597  12.243  -0.426  1.00  0.71           H  
ATOM    337  N   ASN A  23       1.810  11.541  -8.030  1.00  0.70           N  
ATOM    338  CA  ASN A  23       2.923  11.848  -8.921  1.00  0.70           C  
ATOM    339  C   ASN A  23       4.159  12.195  -8.120  1.00  0.70           C  
ATOM    340  O   ASN A  23       4.083  12.756  -7.020  1.00  0.70           O  
ATOM    341  CB  ASN A  23       2.592  12.975  -9.888  1.00  0.70           C  
ATOM    342  CG  ASN A  23       1.529  12.636 -10.898  1.00  0.70           C  
ATOM    343  OD1 ASN A  23       1.562  11.595 -11.550  1.00  0.70           O  
ATOM    344  ND2 ASN A  23       0.571  13.510 -11.037  1.00  0.70           N  
ATOM    345  H   ASN A  23       1.115  12.256  -7.822  1.00  0.70           H  
ATOM    346  HA  ASN A  23       3.170  10.964  -9.503  1.00  0.70           H  
ATOM    347 1HB  ASN A  23       2.267  13.842  -9.324  1.00  0.70           H  
ATOM    348 2HB  ASN A  23       3.496  13.264 -10.425  1.00  0.70           H  
ATOM    349 1HD2 ASN A  23      -0.164  13.348 -11.690  1.00  0.70           H  
ATOM    350 2HD2 ASN A  23       0.573  14.359 -10.493  1.00  0.70           H  
ATOM    351  N   ILE A  24       5.294  11.905  -8.712  1.00  0.70           N  
ATOM    352  CA  ILE A  24       6.598  12.178  -8.138  1.00  0.70           C  
ATOM    353  C   ILE A  24       6.842  13.649  -7.865  1.00  0.70           C  
ATOM    354  O   ILE A  24       7.279  14.021  -6.772  1.00  0.70           O  
ATOM    355  CB  ILE A  24       7.614  11.553  -9.080  1.00  0.70           C  
ATOM    356  CG1 ILE A  24       7.407  10.064  -8.921  1.00  0.70           C  
ATOM    357  CG2 ILE A  24       9.031  12.047  -8.857  1.00  0.70           C  
ATOM    358  CD1 ILE A  24       8.019   9.289  -9.902  1.00  0.70           C  
ATOM    359  H   ILE A  24       5.241  11.422  -9.616  1.00  0.70           H  
ATOM    360  HA  ILE A  24       6.655  11.654  -7.189  1.00  0.70           H  
ATOM    361  HB  ILE A  24       7.327  11.789 -10.111  1.00  0.70           H  
ATOM    362 1HG1 ILE A  24       7.803   9.756  -7.964  1.00  0.70           H  
ATOM    363 2HG1 ILE A  24       6.340   9.864  -8.945  1.00  0.70           H  
ATOM    364 1HG2 ILE A  24       9.708  11.556  -9.556  1.00  0.70           H  
ATOM    365 2HG2 ILE A  24       9.071  13.126  -9.011  1.00  0.70           H  
ATOM    366 3HG2 ILE A  24       9.313  11.827  -7.871  1.00  0.70           H  
ATOM    367 1HD1 ILE A  24       7.834   8.229  -9.722  1.00  0.70           H  
ATOM    368 2HD1 ILE A  24       7.637   9.564 -10.868  1.00  0.70           H  
ATOM    369 3HD1 ILE A  24       9.033   9.499  -9.846  1.00  0.70           H  
ATOM    370  N   TYR A  25       6.496  14.499  -8.819  1.00  0.70           N  
ATOM    371  CA  TYR A  25       6.641  15.929  -8.614  1.00  0.70           C  
ATOM    372  C   TYR A  25       5.893  16.380  -7.376  1.00  0.70           C  
ATOM    373  O   TYR A  25       6.430  17.110  -6.535  1.00  0.70           O  
ATOM    374  CB  TYR A  25       6.040  16.735  -9.749  1.00  0.70           C  
ATOM    375  CG  TYR A  25       6.221  18.127  -9.517  1.00  0.70           C  
ATOM    376  CD1 TYR A  25       7.384  18.639  -9.901  1.00  0.70           C  
ATOM    377  CD2 TYR A  25       5.270  18.906  -8.865  1.00  0.70           C  
ATOM    378  CE1 TYR A  25       7.654  19.907  -9.671  1.00  0.70           C  
ATOM    379  CE2 TYR A  25       5.555  20.232  -8.610  1.00  0.70           C  
ATOM    380  CZ  TYR A  25       6.767  20.732  -9.015  1.00  0.70           C  
ATOM    381  OH  TYR A  25       7.116  22.046  -8.769  1.00  0.70           O  
ATOM    382  H   TYR A  25       6.157  14.144  -9.708  1.00  0.70           H  
ATOM    383  HA  TYR A  25       7.696  16.170  -8.489  1.00  0.70           H  
ATOM    384 1HB  TYR A  25       6.511  16.501 -10.663  1.00  0.70           H  
ATOM    385 2HB  TYR A  25       4.976  16.530  -9.841  1.00  0.70           H  
ATOM    386  HD1 TYR A  25       8.114  18.012 -10.412  1.00  0.70           H  
ATOM    387  HD2 TYR A  25       4.324  18.474  -8.548  1.00  0.70           H  
ATOM    388  HE1 TYR A  25       8.575  20.269 -10.008  1.00  0.70           H  
ATOM    389  HE2 TYR A  25       4.837  20.865  -8.089  1.00  0.70           H  
ATOM    390  HH  TYR A  25       8.058  22.181  -9.022  1.00  0.70           H  
ATOM    391  N   GLU A  26       4.622  15.972  -7.300  1.00  0.71           N  
ATOM    392  CA  GLU A  26       3.739  16.405  -6.238  1.00  0.71           C  
ATOM    393  C   GLU A  26       4.271  15.953  -4.904  1.00  0.71           C  
ATOM    394  O   GLU A  26       4.278  16.720  -3.942  1.00  0.71           O  
ATOM    395  CB  GLU A  26       2.349  15.794  -6.449  1.00  0.71           C  
ATOM    396  CG  GLU A  26       1.576  16.329  -7.640  1.00  0.71           C  
ATOM    397  CD  GLU A  26       0.316  15.518  -7.919  1.00  0.71           C  
ATOM    398  OE1 GLU A  26       0.152  14.470  -7.318  1.00  0.71           O  
ATOM    399  OE2 GLU A  26      -0.464  15.934  -8.745  1.00  0.71           O  
ATOM    400  H   GLU A  26       4.271  15.346  -8.006  1.00  0.71           H  
ATOM    401  HA  GLU A  26       3.676  17.491  -6.245  1.00  0.71           H  
ATOM    402 1HB  GLU A  26       2.446  14.717  -6.578  1.00  0.71           H  
ATOM    403 2HB  GLU A  26       1.746  15.958  -5.558  1.00  0.71           H  
ATOM    404 1HG  GLU A  26       1.298  17.364  -7.446  1.00  0.71           H  
ATOM    405 2HG  GLU A  26       2.224  16.311  -8.520  1.00  0.71           H  
ATOM    406  N   ALA A  27       4.774  14.722  -4.858  1.00  0.73           N  
ATOM    407  CA  ALA A  27       5.314  14.193  -3.627  1.00  0.73           C  
ATOM    408  C   ALA A  27       6.523  14.978  -3.168  1.00  0.73           C  
ATOM    409  O   ALA A  27       6.642  15.325  -1.987  1.00  0.73           O  
ATOM    410  CB  ALA A  27       5.706  12.762  -3.843  1.00  0.73           C  
ATOM    411  H   ALA A  27       4.736  14.128  -5.686  1.00  0.73           H  
ATOM    412  HA  ALA A  27       4.547  14.257  -2.859  1.00  0.73           H  
ATOM    413 1HB  ALA A  27       6.094  12.355  -2.910  1.00  0.73           H  
ATOM    414 2HB  ALA A  27       4.826  12.202  -4.162  1.00  0.73           H  
ATOM    415 3HB  ALA A  27       6.472  12.706  -4.616  1.00  0.73           H  
ATOM    416  N   ALA A  28       7.406  15.299  -4.108  1.00  0.77           N  
ATOM    417  CA  ALA A  28       8.603  16.040  -3.767  1.00  0.77           C  
ATOM    418  C   ALA A  28       8.214  17.405  -3.202  1.00  0.77           C  
ATOM    419  O   ALA A  28       8.728  17.833  -2.161  1.00  0.77           O  
ATOM    420  CB  ALA A  28       9.490  16.159  -4.996  1.00  0.77           C  
ATOM    421  H   ALA A  28       7.258  14.997  -5.074  1.00  0.77           H  
ATOM    422  HA  ALA A  28       9.138  15.493  -2.994  1.00  0.77           H  
ATOM    423 1HB  ALA A  28      10.399  16.692  -4.744  1.00  0.77           H  
ATOM    424 2HB  ALA A  28       9.743  15.164  -5.357  1.00  0.77           H  
ATOM    425 3HB  ALA A  28       8.955  16.700  -5.776  1.00  0.77           H  
ATOM    426  N   GLY A  29       7.205  18.026  -3.829  1.00  0.80           N  
ATOM    427  CA  GLY A  29       6.662  19.312  -3.412  1.00  0.80           C  
ATOM    428  C   GLY A  29       6.095  19.248  -1.998  1.00  0.80           C  
ATOM    429  O   GLY A  29       6.456  20.047  -1.129  1.00  0.80           O  
ATOM    430  H   GLY A  29       6.819  17.594  -4.671  1.00  0.80           H  
ATOM    431 1HA  GLY A  29       7.440  20.070  -3.459  1.00  0.80           H  
ATOM    432 2HA  GLY A  29       5.877  19.605  -4.108  1.00  0.80           H  
ATOM    433  N   LYS A  30       5.208  18.281  -1.758  1.00  0.84           N  
ATOM    434  CA  LYS A  30       4.556  18.089  -0.463  1.00  0.84           C  
ATOM    435  C   LYS A  30       5.574  17.767   0.624  1.00  0.84           C  
ATOM    436  O   LYS A  30       5.383  18.098   1.795  1.00  0.84           O  
ATOM    437  CB  LYS A  30       3.504  16.987  -0.568  1.00  0.84           C  
ATOM    438  CG  LYS A  30       2.279  17.394  -1.403  1.00  0.84           C  
ATOM    439  CD  LYS A  30       1.280  16.263  -1.541  1.00  0.84           C  
ATOM    440  CE  LYS A  30       0.130  16.654  -2.470  1.00  0.84           C  
ATOM    441  NZ  LYS A  30      -0.676  17.781  -1.919  1.00  0.84           N  
ATOM    442  H   LYS A  30       4.960  17.650  -2.520  1.00  0.84           H  
ATOM    443  HA  LYS A  30       4.057  19.020  -0.191  1.00  0.84           H  
ATOM    444 1HB  LYS A  30       3.954  16.108  -1.037  1.00  0.84           H  
ATOM    445 2HB  LYS A  30       3.170  16.699   0.427  1.00  0.84           H  
ATOM    446 1HG  LYS A  30       1.788  18.240  -0.925  1.00  0.84           H  
ATOM    447 2HG  LYS A  30       2.602  17.705  -2.392  1.00  0.84           H  
ATOM    448 1HD  LYS A  30       1.789  15.389  -1.958  1.00  0.84           H  
ATOM    449 2HD  LYS A  30       0.883  16.001  -0.563  1.00  0.84           H  
ATOM    450 1HE  LYS A  30       0.543  16.950  -3.436  1.00  0.84           H  
ATOM    451 2HE  LYS A  30      -0.519  15.791  -2.615  1.00  0.84           H  
ATOM    452 1HZ  LYS A  30      -1.422  18.009  -2.562  1.00  0.84           H  
ATOM    453 2HZ  LYS A  30      -1.072  17.514  -1.029  1.00  0.84           H  
ATOM    454 3HZ  LYS A  30      -0.081  18.588  -1.795  1.00  0.84           H  
ATOM    455  N   GLY A  31       6.686  17.163   0.213  1.00  0.87           N  
ATOM    456  CA  GLY A  31       7.779  16.788   1.087  1.00  0.87           C  
ATOM    457  C   GLY A  31       8.706  17.963   1.424  1.00  0.87           C  
ATOM    458  O   GLY A  31       9.692  17.783   2.142  1.00  0.87           O  
ATOM    459  H   GLY A  31       6.764  16.890  -0.766  1.00  0.87           H  
ATOM    460 1HA  GLY A  31       7.379  16.358   2.004  1.00  0.87           H  
ATOM    461 2HA  GLY A  31       8.352  16.011   0.592  1.00  0.87           H  
ATOM    462  N   GLY A  32       8.400  19.163   0.909  1.00  0.88           N  
ATOM    463  CA  GLY A  32       9.208  20.348   1.162  1.00  0.88           C  
ATOM    464  C   GLY A  32      10.353  20.541   0.176  1.00  0.88           C  
ATOM    465  O   GLY A  32      11.260  21.341   0.425  1.00  0.88           O  
ATOM    466  H   GLY A  32       7.579  19.270   0.314  1.00  0.88           H  
ATOM    467 1HA  GLY A  32       8.557  21.223   1.126  1.00  0.88           H  
ATOM    468 2HA  GLY A  32       9.606  20.299   2.173  1.00  0.88           H  
ATOM    469  N   TYR A  33      10.321  19.825  -0.941  1.00  0.89           N  
ATOM    470  CA  TYR A  33      11.378  19.928  -1.925  1.00  0.89           C  
ATOM    471  C   TYR A  33      10.853  19.959  -3.351  1.00  0.89           C  
ATOM    472  O   TYR A  33      10.978  18.971  -4.070  1.00  0.89           O  
ATOM    473  CB  TYR A  33      12.295  18.739  -1.802  1.00  0.89           C  
ATOM    474  CG  TYR A  33      13.522  18.895  -2.579  1.00  0.89           C  
ATOM    475  CD1 TYR A  33      14.553  19.651  -2.064  1.00  0.89           C  
ATOM    476  CD2 TYR A  33      13.628  18.308  -3.818  1.00  0.89           C  
ATOM    477  CE1 TYR A  33      15.691  19.833  -2.799  1.00  0.89           C  
ATOM    478  CE2 TYR A  33      14.772  18.490  -4.549  1.00  0.89           C  
ATOM    479  CZ  TYR A  33      15.790  19.253  -4.047  1.00  0.89           C  
ATOM    480  OH  TYR A  33      16.900  19.450  -4.794  1.00  0.89           O  
ATOM    481  H   TYR A  33       9.556  19.176  -1.129  1.00  0.89           H  
ATOM    482  HA  TYR A  33      11.958  20.822  -1.727  1.00  0.89           H  
ATOM    483 1HB  TYR A  33      12.550  18.546  -0.757  1.00  0.89           H  
ATOM    484 2HB  TYR A  33      11.756  17.897  -2.183  1.00  0.89           H  
ATOM    485  HD1 TYR A  33      14.455  20.112  -1.080  1.00  0.89           H  
ATOM    486  HD2 TYR A  33      12.807  17.712  -4.217  1.00  0.89           H  
ATOM    487  HE1 TYR A  33      16.506  20.439  -2.405  1.00  0.89           H  
ATOM    488  HE2 TYR A  33      14.875  18.042  -5.533  1.00  0.89           H  
ATOM    489  HH  TYR A  33      16.772  19.034  -5.649  1.00  0.89           H  
ATOM    490  N   PRO A  34      10.310  21.078  -3.829  1.00  0.88           N  
ATOM    491  CA  PRO A  34       9.726  21.188  -5.141  1.00  0.88           C  
ATOM    492  C   PRO A  34      10.797  21.058  -6.204  1.00  0.88           C  
ATOM    493  O   PRO A  34      11.946  21.453  -6.004  1.00  0.88           O  
ATOM    494  CB  PRO A  34       9.095  22.588  -5.121  1.00  0.88           C  
ATOM    495  CG  PRO A  34       9.884  23.355  -4.076  1.00  0.88           C  
ATOM    496  CD  PRO A  34      10.284  22.319  -3.033  1.00  0.88           C  
ATOM    497  HA  PRO A  34       8.965  20.403  -5.269  1.00  0.88           H  
ATOM    498 1HB  PRO A  34       9.174  23.034  -6.129  1.00  0.88           H  
ATOM    499 2HB  PRO A  34       8.023  22.513  -4.890  1.00  0.88           H  
ATOM    500 1HG  PRO A  34      10.754  23.835  -4.547  1.00  0.88           H  
ATOM    501 2HG  PRO A  34       9.267  24.160  -3.653  1.00  0.88           H  
ATOM    502 1HD  PRO A  34      11.274  22.595  -2.661  1.00  0.88           H  
ATOM    503 2HD  PRO A  34       9.533  22.252  -2.229  1.00  0.88           H  
ATOM    504  N   LEU A  35      10.398  20.542  -7.343  1.00  0.87           N  
ATOM    505  CA  LEU A  35      11.266  20.395  -8.493  1.00  0.87           C  
ATOM    506  C   LEU A  35      10.797  21.437  -9.524  1.00  0.87           C  
ATOM    507  O   LEU A  35       9.770  22.081  -9.294  1.00  0.87           O  
ATOM    508  CB  LEU A  35      11.164  18.950  -9.020  1.00  0.87           C  
ATOM    509  CG  LEU A  35      11.431  17.845  -7.989  1.00  0.87           C  
ATOM    510  CD1 LEU A  35      11.193  16.482  -8.616  1.00  0.87           C  
ATOM    511  CD2 LEU A  35      12.840  17.949  -7.505  1.00  0.87           C  
ATOM    512  H   LEU A  35       9.440  20.228  -7.420  1.00  0.87           H  
ATOM    513  HA  LEU A  35      12.288  20.589  -8.186  1.00  0.87           H  
ATOM    514 1HB  LEU A  35      10.210  18.779  -9.463  1.00  0.87           H  
ATOM    515 2HB  LEU A  35      11.913  18.821  -9.765  1.00  0.87           H  
ATOM    516  HG  LEU A  35      10.745  17.962  -7.150  1.00  0.87           H  
ATOM    517 1HD1 LEU A  35      11.373  15.708  -7.874  1.00  0.87           H  
ATOM    518 2HD1 LEU A  35      10.166  16.415  -8.967  1.00  0.87           H  
ATOM    519 3HD1 LEU A  35      11.873  16.345  -9.446  1.00  0.87           H  
ATOM    520 1HD2 LEU A  35      13.023  17.165  -6.770  1.00  0.87           H  
ATOM    521 2HD2 LEU A  35      13.523  17.829  -8.345  1.00  0.87           H  
ATOM    522 3HD2 LEU A  35      12.994  18.927  -7.046  1.00  0.87           H  
ATOM    523  N   PRO A  36      11.576  21.779 -10.550  1.00  0.86           N  
ATOM    524  CA  PRO A  36      11.119  22.596 -11.671  1.00  0.86           C  
ATOM    525  C   PRO A  36       9.893  21.977 -12.361  1.00  0.86           C  
ATOM    526  O   PRO A  36       9.807  20.761 -12.507  1.00  0.86           O  
ATOM    527  CB  PRO A  36      12.344  22.592 -12.586  1.00  0.86           C  
ATOM    528  CG  PRO A  36      13.529  22.395 -11.636  1.00  0.86           C  
ATOM    529  CD  PRO A  36      13.018  21.468 -10.549  1.00  0.86           C  
ATOM    530  HA  PRO A  36      10.892  23.610 -11.313  1.00  0.86           H  
ATOM    531 1HB  PRO A  36      12.255  21.791 -13.332  1.00  0.86           H  
ATOM    532 2HB  PRO A  36      12.397  23.537 -13.145  1.00  0.86           H  
ATOM    533 1HG  PRO A  36      14.380  21.963 -12.190  1.00  0.86           H  
ATOM    534 2HG  PRO A  36      13.868  23.366 -11.245  1.00  0.86           H  
ATOM    535 1HD  PRO A  36      13.215  20.430 -10.795  1.00  0.86           H  
ATOM    536 2HD  PRO A  36      13.482  21.764  -9.598  1.00  0.86           H  
ATOM    537  N   ASN A  37       8.937  22.824 -12.752  1.00  0.85           N  
ATOM    538  CA  ASN A  37       7.719  22.390 -13.450  1.00  0.85           C  
ATOM    539  C   ASN A  37       6.954  23.582 -14.028  1.00  0.85           C  
ATOM    540  O   ASN A  37       6.178  24.215 -13.314  1.00  0.85           O  
ATOM    541  CB  ASN A  37       6.819  21.590 -12.526  1.00  0.85           C  
ATOM    542  CG  ASN A  37       5.610  21.037 -13.206  1.00  0.85           C  
ATOM    543  OD1 ASN A  37       5.449  21.204 -14.442  1.00  0.85           O  
ATOM    544  ND2 ASN A  37       4.773  20.385 -12.416  1.00  0.85           N  
ATOM    545  H   ASN A  37       9.062  23.810 -12.579  1.00  0.85           H  
ATOM    546  HA  ASN A  37       8.015  21.757 -14.288  1.00  0.85           H  
ATOM    547 1HB  ASN A  37       7.371  20.750 -12.167  1.00  0.85           H  
ATOM    548 2HB  ASN A  37       6.518  22.194 -11.670  1.00  0.85           H  
ATOM    549 1HD2 ASN A  37       3.904  19.980 -12.739  1.00  0.85           H  
ATOM    550 2HD2 ASN A  37       4.989  20.299 -11.442  1.00  0.85           H  
ATOM    551  N   GLY A  38       7.169  23.918 -15.300  1.00  0.84           N  
ATOM    552  CA  GLY A  38       6.500  25.097 -15.851  1.00  0.84           C  
ATOM    553  C   GLY A  38       5.099  24.873 -16.451  1.00  0.84           C  
ATOM    554  O   GLY A  38       4.449  25.842 -16.844  1.00  0.84           O  
ATOM    555  H   GLY A  38       7.803  23.379 -15.882  1.00  0.84           H  
ATOM    556 1HA  GLY A  38       6.430  25.856 -15.071  1.00  0.84           H  
ATOM    557 2HA  GLY A  38       7.141  25.522 -16.622  1.00  0.84           H  
ATOM    558  N   CYS A  39       4.641  23.614 -16.546  1.00  0.82           N  
ATOM    559  CA  CYS A  39       3.341  23.354 -17.172  1.00  0.82           C  
ATOM    560  C   CYS A  39       2.417  22.465 -16.336  1.00  0.82           C  
ATOM    561  O   CYS A  39       1.200  22.638 -16.362  1.00  0.82           O  
ATOM    562  CB  CYS A  39       3.556  22.726 -18.547  1.00  0.82           C  
ATOM    563  SG  CYS A  39       4.599  23.754 -19.620  1.00  0.82           S  
ATOM    564  H   CYS A  39       5.199  22.858 -16.189  1.00  0.82           H  
ATOM    565  HA  CYS A  39       2.842  24.306 -17.321  1.00  0.82           H  
ATOM    566 1HB  CYS A  39       4.015  21.746 -18.442  1.00  0.82           H  
ATOM    567 2HB  CYS A  39       2.593  22.586 -19.041  1.00  0.82           H  
ATOM    568  N   ASN A  40       2.977  21.479 -15.627  1.00  0.80           N  
ATOM    569  CA  ASN A  40       2.223  20.490 -14.858  1.00  0.80           C  
ATOM    570  C   ASN A  40       1.190  19.702 -15.677  1.00  0.80           C  
ATOM    571  O   ASN A  40       0.081  19.459 -15.202  1.00  0.80           O  
ATOM    572  CB  ASN A  40       1.520  21.155 -13.686  1.00  0.80           C  
ATOM    573  CG  ASN A  40       1.216  20.177 -12.599  1.00  0.80           C  
ATOM    574  OD1 ASN A  40       2.066  19.312 -12.358  1.00  0.80           O  
ATOM    575  ND2 ASN A  40       0.078  20.288 -11.950  1.00  0.80           N  
ATOM    576  H   ASN A  40       3.981  21.398 -15.573  1.00  0.80           H  
ATOM    577  HA  ASN A  40       2.930  19.760 -14.475  1.00  0.80           H  
ATOM    578 1HB  ASN A  40       2.149  21.952 -13.286  1.00  0.80           H  
ATOM    579 2HB  ASN A  40       0.588  21.607 -14.024  1.00  0.80           H  
ATOM    580 1HD2 ASN A  40      -0.146  19.645 -11.215  1.00  0.80           H  
ATOM    581 2HD2 ASN A  40      -0.567  21.014 -12.194  1.00  0.80           H  
ATOM    582  N   ASP A  41       1.546  19.280 -16.894  1.00  0.78           N  
ATOM    583  CA  ASP A  41       0.586  18.529 -17.710  1.00  0.78           C  
ATOM    584  C   ASP A  41       1.146  17.334 -18.476  1.00  0.78           C  
ATOM    585  O   ASP A  41       0.488  16.797 -19.366  1.00  0.78           O  
ATOM    586  CB  ASP A  41      -0.042  19.483 -18.706  1.00  0.78           C  
ATOM    587  CG  ASP A  41       0.992  20.075 -19.656  1.00  0.78           C  
ATOM    588  OD1 ASP A  41       2.173  19.724 -19.554  1.00  0.78           O  
ATOM    589  OD2 ASP A  41       0.611  20.886 -20.464  1.00  0.78           O  
ATOM    590  H   ASP A  41       2.459  19.509 -17.248  1.00  0.78           H  
ATOM    591  HA  ASP A  41      -0.194  18.153 -17.048  1.00  0.78           H  
ATOM    592 1HB  ASP A  41      -0.802  18.961 -19.285  1.00  0.78           H  
ATOM    593 2HB  ASP A  41      -0.534  20.299 -18.167  1.00  0.78           H  
ATOM    594  N   GLY A  42       2.365  16.937 -18.165  1.00  0.75           N  
ATOM    595  CA  GLY A  42       3.003  15.805 -18.824  1.00  0.75           C  
ATOM    596  C   GLY A  42       3.642  16.150 -20.165  1.00  0.75           C  
ATOM    597  O   GLY A  42       4.240  15.274 -20.783  1.00  0.75           O  
ATOM    598  H   GLY A  42       2.857  17.417 -17.430  1.00  0.75           H  
ATOM    599 1HA  GLY A  42       3.758  15.379 -18.169  1.00  0.75           H  
ATOM    600 2HA  GLY A  42       2.259  15.023 -18.975  1.00  0.75           H  
ATOM    601  N   ASP A  43       3.519  17.409 -20.621  1.00  0.73           N  
ATOM    602  CA  ASP A  43       4.070  17.806 -21.914  1.00  0.73           C  
ATOM    603  C   ASP A  43       5.440  18.471 -21.796  1.00  0.73           C  
ATOM    604  O   ASP A  43       6.375  18.138 -22.514  1.00  0.73           O  
ATOM    605  CB  ASP A  43       3.105  18.789 -22.616  1.00  0.73           C  
ATOM    606  CG  ASP A  43       3.428  19.020 -24.122  1.00  0.73           C  
ATOM    607  OD1 ASP A  43       3.204  18.106 -24.887  1.00  0.73           O  
ATOM    608  OD2 ASP A  43       3.880  20.084 -24.489  1.00  0.73           O  
ATOM    609  H   ASP A  43       3.009  18.116 -20.079  1.00  0.73           H  
ATOM    610  HA  ASP A  43       4.183  16.916 -22.530  1.00  0.73           H  
ATOM    611 1HB  ASP A  43       2.083  18.419 -22.525  1.00  0.73           H  
ATOM    612 2HB  ASP A  43       3.135  19.756 -22.096  1.00  0.73           H  
ATOM    613  N   CYS A  44       5.563  19.441 -20.909  1.00  0.72           N  
ATOM    614  CA  CYS A  44       6.796  20.207 -20.886  1.00  0.72           C  
ATOM    615  C   CYS A  44       7.988  19.459 -20.263  1.00  0.72           C  
ATOM    616  O   CYS A  44       7.887  18.962 -19.134  1.00  0.72           O  
ATOM    617  CB  CYS A  44       6.561  21.516 -20.165  1.00  0.72           C  
ATOM    618  SG  CYS A  44       5.343  22.502 -21.029  1.00  0.72           S  
ATOM    619  H   CYS A  44       4.782  19.674 -20.305  1.00  0.72           H  
ATOM    620  HA  CYS A  44       6.986  20.455 -21.921  1.00  0.72           H  
ATOM    621 1HB  CYS A  44       6.219  21.328 -19.150  1.00  0.72           H  
ATOM    622 2HB  CYS A  44       7.484  22.087 -20.103  1.00  0.72           H  
ATOM    623  N   PRO A  45       9.173  19.491 -20.915  1.00  0.70           N  
ATOM    624  CA  PRO A  45      10.411  18.839 -20.518  1.00  0.70           C  
ATOM    625  C   PRO A  45      10.997  19.447 -19.261  1.00  0.70           C  
ATOM    626  O   PRO A  45      11.893  18.869 -18.654  1.00  0.70           O  
ATOM    627  CB  PRO A  45      11.328  19.067 -21.711  1.00  0.70           C  
ATOM    628  CG  PRO A  45      10.814  20.325 -22.361  1.00  0.70           C  
ATOM    629  CD  PRO A  45       9.313  20.291 -22.160  1.00  0.70           C  
ATOM    630  HA  PRO A  45      10.218  17.766 -20.374  1.00  0.70           H  
ATOM    631 1HB  PRO A  45      12.369  19.176 -21.366  1.00  0.70           H  
ATOM    632 2HB  PRO A  45      11.302  18.193 -22.362  1.00  0.70           H  
ATOM    633 1HG  PRO A  45      11.286  21.201 -21.891  1.00  0.70           H  
ATOM    634 2HG  PRO A  45      11.107  20.353 -23.425  1.00  0.70           H  
ATOM    635 1HD  PRO A  45       8.971  21.327 -22.018  1.00  0.70           H  
ATOM    636 2HD  PRO A  45       8.815  19.788 -23.006  1.00  0.70           H  
ATOM    637  N   SER A  46      10.486  20.611 -18.849  1.00  0.69           N  
ATOM    638  CA  SER A  46      10.989  21.286 -17.662  1.00  0.69           C  
ATOM    639  C   SER A  46      10.833  20.429 -16.417  1.00  0.69           C  
ATOM    640  O   SER A  46      11.555  20.627 -15.448  1.00  0.69           O  
ATOM    641  CB  SER A  46      10.231  22.574 -17.420  1.00  0.69           C  
ATOM    642  OG  SER A  46       8.896  22.290 -17.073  1.00  0.69           O  
ATOM    643  H   SER A  46       9.744  21.045 -19.372  1.00  0.69           H  
ATOM    644  HA  SER A  46      12.048  21.506 -17.807  1.00  0.69           H  
ATOM    645 1HB  SER A  46      10.710  23.124 -16.609  1.00  0.69           H  
ATOM    646 2HB  SER A  46      10.259  23.199 -18.310  1.00  0.69           H  
ATOM    647  HG  SER A  46       8.949  21.504 -16.505  1.00  0.69           H  
ATOM    648  N   ALA A  47       9.906  19.463 -16.452  1.00  0.68           N  
ATOM    649  CA  ALA A  47       9.703  18.586 -15.310  1.00  0.68           C  
ATOM    650  C   ALA A  47      10.393  17.248 -15.534  1.00  0.68           C  
ATOM    651  O   ALA A  47      10.021  16.243 -14.928  1.00  0.68           O  
ATOM    652  CB  ALA A  47       8.236  18.358 -15.037  1.00  0.68           C  
ATOM    653  H   ALA A  47       9.338  19.326 -17.294  1.00  0.68           H  
ATOM    654  HA  ALA A  47      10.146  19.066 -14.444  1.00  0.68           H  
ATOM    655 1HB  ALA A  47       8.122  17.722 -14.165  1.00  0.68           H  
ATOM    656 2HB  ALA A  47       7.746  19.309 -14.854  1.00  0.68           H  
ATOM    657 3HB  ALA A  47       7.782  17.878 -15.902  1.00  0.68           H  
ATOM    658  N   ALA A  48      11.316  17.179 -16.484  1.00  0.67           N  
ATOM    659  CA  ALA A  48      11.974  15.912 -16.736  1.00  0.67           C  
ATOM    660  C   ALA A  48      13.260  15.708 -15.957  1.00  0.67           C  
ATOM    661  O   ALA A  48      14.071  16.622 -15.776  1.00  0.67           O  
ATOM    662  CB  ALA A  48      12.285  15.770 -18.196  1.00  0.67           C  
ATOM    663  H   ALA A  48      11.583  17.996 -17.027  1.00  0.67           H  
ATOM    664  HA  ALA A  48      11.290  15.132 -16.450  1.00  0.67           H  
ATOM    665 1HB  ALA A  48      12.732  14.800 -18.364  1.00  0.67           H  
ATOM    666 2HB  ALA A  48      11.367  15.858 -18.775  1.00  0.67           H  
ATOM    667 3HB  ALA A  48      12.977  16.546 -18.495  1.00  0.67           H  
ATOM    668  N   GLY A  49      13.465  14.462 -15.560  1.00  0.66           N  
ATOM    669  CA  GLY A  49      14.696  14.031 -14.921  1.00  0.66           C  
ATOM    670  C   GLY A  49      15.145  12.708 -15.530  1.00  0.66           C  
ATOM    671  O   GLY A  49      14.642  12.304 -16.583  1.00  0.66           O  
ATOM    672  H   GLY A  49      12.712  13.790 -15.708  1.00  0.66           H  
ATOM    673 1HA  GLY A  49      15.456  14.789 -15.059  1.00  0.66           H  
ATOM    674 2HA  GLY A  49      14.553  13.926 -13.852  1.00  0.66           H  
ATOM    675  N   TYR A  50      16.073  12.020 -14.857  1.00  0.65           N  
ATOM    676  CA  TYR A  50      16.615  10.763 -15.370  1.00  0.65           C  
ATOM    677  C   TYR A  50      16.616   9.661 -14.309  1.00  0.65           C  
ATOM    678  O   TYR A  50      17.282   9.754 -13.275  1.00  0.65           O  
ATOM    679  CB  TYR A  50      18.025  11.003 -15.860  1.00  0.65           C  
ATOM    680  CG  TYR A  50      18.668   9.853 -16.527  1.00  0.65           C  
ATOM    681  CD1 TYR A  50      18.798   9.851 -17.898  1.00  0.65           C  
ATOM    682  CD2 TYR A  50      19.126   8.800 -15.782  1.00  0.65           C  
ATOM    683  CE1 TYR A  50      19.407   8.794 -18.516  1.00  0.65           C  
ATOM    684  CE2 TYR A  50      19.728   7.730 -16.395  1.00  0.65           C  
ATOM    685  CZ  TYR A  50      19.874   7.724 -17.759  1.00  0.65           C  
ATOM    686  OH  TYR A  50      20.483   6.659 -18.386  1.00  0.65           O  
ATOM    687  H   TYR A  50      16.442  12.408 -13.988  1.00  0.65           H  
ATOM    688  HA  TYR A  50      15.999  10.431 -16.200  1.00  0.65           H  
ATOM    689 1HB  TYR A  50      18.022  11.843 -16.558  1.00  0.65           H  
ATOM    690 2HB  TYR A  50      18.646  11.292 -15.018  1.00  0.65           H  
ATOM    691  HD1 TYR A  50      18.426  10.690 -18.485  1.00  0.65           H  
ATOM    692  HD2 TYR A  50      19.004   8.815 -14.708  1.00  0.65           H  
ATOM    693  HE1 TYR A  50      19.518   8.788 -19.599  1.00  0.65           H  
ATOM    694  HE2 TYR A  50      20.087   6.891 -15.800  1.00  0.65           H  
ATOM    695  HH  TYR A  50      20.410   6.770 -19.340  1.00  0.65           H  
ATOM    696  N   LEU A  51      15.847   8.613 -14.552  1.00  0.65           N  
ATOM    697  CA  LEU A  51      15.703   7.536 -13.587  1.00  0.65           C  
ATOM    698  C   LEU A  51      16.958   6.684 -13.589  1.00  0.65           C  
ATOM    699  O   LEU A  51      17.372   6.204 -14.645  1.00  0.65           O  
ATOM    700  CB  LEU A  51      14.450   6.718 -13.941  1.00  0.65           C  
ATOM    701  CG  LEU A  51      14.073   5.592 -13.007  1.00  0.65           C  
ATOM    702  CD1 LEU A  51      13.776   6.165 -11.700  1.00  0.65           C  
ATOM    703  CD2 LEU A  51      12.818   4.914 -13.535  1.00  0.65           C  
ATOM    704  H   LEU A  51      15.346   8.563 -15.433  1.00  0.65           H  
ATOM    705  HA  LEU A  51      15.573   7.964 -12.593  1.00  0.65           H  
ATOM    706 1HB  LEU A  51      13.601   7.402 -13.979  1.00  0.65           H  
ATOM    707 2HB  LEU A  51      14.586   6.294 -14.938  1.00  0.65           H  
ATOM    708  HG  LEU A  51      14.888   4.869 -12.906  1.00  0.65           H  
ATOM    709 1HD1 LEU A  51      13.475   5.376 -11.035  1.00  0.65           H  
ATOM    710 2HD1 LEU A  51      14.643   6.658 -11.320  1.00  0.65           H  
ATOM    711 3HD1 LEU A  51      12.995   6.866 -11.814  1.00  0.65           H  
ATOM    712 1HD2 LEU A  51      12.512   4.129 -12.851  1.00  0.65           H  
ATOM    713 2HD2 LEU A  51      12.024   5.648 -13.616  1.00  0.65           H  
ATOM    714 3HD2 LEU A  51      13.020   4.486 -14.514  1.00  0.65           H  
ATOM    715  N   VAL A  52      17.583   6.511 -12.422  1.00  0.66           N  
ATOM    716  CA  VAL A  52      18.821   5.741 -12.378  1.00  0.66           C  
ATOM    717  C   VAL A  52      18.594   4.361 -11.766  1.00  0.66           C  
ATOM    718  O   VAL A  52      19.341   3.425 -12.055  1.00  0.66           O  
ATOM    719  CB  VAL A  52      19.942   6.509 -11.628  1.00  0.66           C  
ATOM    720  CG1 VAL A  52      20.254   7.815 -12.350  1.00  0.66           C  
ATOM    721  CG2 VAL A  52      19.546   6.822 -10.230  1.00  0.66           C  
ATOM    722  H   VAL A  52      17.196   6.906 -11.567  1.00  0.66           H  
ATOM    723  HA  VAL A  52      19.169   5.598 -13.401  1.00  0.66           H  
ATOM    724  HB  VAL A  52      20.839   5.894 -11.625  1.00  0.66           H  
ATOM    725 1HG1 VAL A  52      21.059   8.343 -11.830  1.00  0.66           H  
ATOM    726 2HG1 VAL A  52      20.566   7.604 -13.365  1.00  0.66           H  
ATOM    727 3HG1 VAL A  52      19.368   8.447 -12.362  1.00  0.66           H  
ATOM    728 1HG2 VAL A  52      20.358   7.353  -9.733  1.00  0.66           H  
ATOM    729 2HG2 VAL A  52      18.686   7.452 -10.258  1.00  0.66           H  
ATOM    730 3HG2 VAL A  52      19.329   5.906  -9.692  1.00  0.66           H  
ATOM    731  N   GLU A  53      17.530   4.228 -10.972  1.00  0.68           N  
ATOM    732  CA  GLU A  53      17.146   2.943 -10.380  1.00  0.68           C  
ATOM    733  C   GLU A  53      15.647   2.926 -10.082  1.00  0.68           C  
ATOM    734  O   GLU A  53      15.059   3.950  -9.738  1.00  0.68           O  
ATOM    735  CB  GLU A  53      17.985   2.624  -9.131  1.00  0.68           C  
ATOM    736  CG  GLU A  53      17.670   1.263  -8.434  1.00  0.68           C  
ATOM    737  CD  GLU A  53      17.872   0.019  -9.310  1.00  0.68           C  
ATOM    738  OE1 GLU A  53      17.005  -0.260 -10.123  1.00  0.68           O  
ATOM    739  OE2 GLU A  53      18.867  -0.654  -9.144  1.00  0.68           O  
ATOM    740  H   GLU A  53      16.988   5.060 -10.752  1.00  0.68           H  
ATOM    741  HA  GLU A  53      17.342   2.159 -11.112  1.00  0.68           H  
ATOM    742 1HB  GLU A  53      19.042   2.625  -9.396  1.00  0.68           H  
ATOM    743 2HB  GLU A  53      17.837   3.410  -8.394  1.00  0.68           H  
ATOM    744 1HG  GLU A  53      18.334   1.174  -7.577  1.00  0.68           H  
ATOM    745 2HG  GLU A  53      16.654   1.279  -8.048  1.00  0.68           H  
ATOM    746  N   GLY A  54      15.047   1.742 -10.161  1.00  0.70           N  
ATOM    747  CA  GLY A  54      13.619   1.570  -9.898  1.00  0.70           C  
ATOM    748  C   GLY A  54      12.811   1.578 -11.190  1.00  0.70           C  
ATOM    749  O   GLY A  54      13.346   1.852 -12.265  1.00  0.70           O  
ATOM    750  H   GLY A  54      15.624   0.928 -10.386  1.00  0.70           H  
ATOM    751 1HA  GLY A  54      13.454   0.636  -9.361  1.00  0.70           H  
ATOM    752 2HA  GLY A  54      13.267   2.368  -9.255  1.00  0.70           H  
ATOM    753  N   LYS A  55      11.524   1.258 -11.091  1.00  0.73           N  
ATOM    754  CA  LYS A  55      10.653   1.222 -12.256  1.00  0.73           C  
ATOM    755  C   LYS A  55       9.468   2.151 -12.092  1.00  0.73           C  
ATOM    756  O   LYS A  55       8.752   2.088 -11.086  1.00  0.73           O  
ATOM    757  CB  LYS A  55      10.154  -0.185 -12.496  1.00  0.73           C  
ATOM    758  CG  LYS A  55       9.247  -0.327 -13.712  1.00  0.73           C  
ATOM    759  CD  LYS A  55       8.837  -1.774 -13.928  1.00  0.73           C  
ATOM    760  CE  LYS A  55       7.935  -1.914 -15.142  1.00  0.73           C  
ATOM    761  NZ  LYS A  55       7.528  -3.324 -15.370  1.00  0.73           N  
ATOM    762  H   LYS A  55      11.143   1.017 -10.182  1.00  0.73           H  
ATOM    763  HA  LYS A  55      11.217   1.550 -13.128  1.00  0.73           H  
ATOM    764 1HB  LYS A  55      11.003  -0.855 -12.627  1.00  0.73           H  
ATOM    765 2HB  LYS A  55       9.595  -0.524 -11.620  1.00  0.73           H  
ATOM    766 1HG  LYS A  55       8.343   0.275 -13.565  1.00  0.73           H  
ATOM    767 2HG  LYS A  55       9.762   0.038 -14.599  1.00  0.73           H  
ATOM    768 1HD  LYS A  55       9.725  -2.391 -14.065  1.00  0.73           H  
ATOM    769 2HD  LYS A  55       8.298  -2.127 -13.049  1.00  0.73           H  
ATOM    770 1HE  LYS A  55       7.043  -1.310 -14.993  1.00  0.73           H  
ATOM    771 2HE  LYS A  55       8.462  -1.550 -16.023  1.00  0.73           H  
ATOM    772 1HZ  LYS A  55       6.929  -3.371 -16.181  1.00  0.73           H  
ATOM    773 2HZ  LYS A  55       8.348  -3.893 -15.521  1.00  0.73           H  
ATOM    774 3HZ  LYS A  55       7.027  -3.662 -14.561  1.00  0.73           H  
ATOM    775  N   TRP A  56       9.296   3.038 -13.070  1.00  0.76           N  
ATOM    776  CA  TRP A  56       8.208   4.012 -13.058  1.00  0.76           C  
ATOM    777  C   TRP A  56       7.204   3.845 -14.198  1.00  0.76           C  
ATOM    778  O   TRP A  56       7.544   3.358 -15.277  1.00  0.76           O  
ATOM    779  CB  TRP A  56       8.753   5.425 -13.117  1.00  0.76           C  
ATOM    780  CG  TRP A  56       9.465   5.874 -11.912  1.00  0.76           C  
ATOM    781  CD1 TRP A  56       9.551   5.254 -10.736  1.00  0.76           C  
ATOM    782  CD2 TRP A  56      10.154   7.086 -11.743  1.00  0.76           C  
ATOM    783  NE1 TRP A  56      10.218   5.990  -9.874  1.00  0.76           N  
ATOM    784  CE2 TRP A  56      10.596   7.108 -10.450  1.00  0.76           C  
ATOM    785  CE3 TRP A  56      10.404   8.141 -12.548  1.00  0.76           C  
ATOM    786  CZ2 TRP A  56      11.289   8.140  -9.952  1.00  0.76           C  
ATOM    787  CZ3 TRP A  56      11.055   9.197 -12.043  1.00  0.76           C  
ATOM    788  CH2 TRP A  56      11.487   9.196 -10.767  1.00  0.76           C  
ATOM    789  H   TRP A  56       9.937   3.030 -13.850  1.00  0.76           H  
ATOM    790  HA  TRP A  56       7.659   3.899 -12.125  1.00  0.76           H  
ATOM    791 1HB  TRP A  56       9.410   5.536 -13.977  1.00  0.76           H  
ATOM    792 2HB  TRP A  56       7.926   6.055 -13.265  1.00  0.76           H  
ATOM    793  HD1 TRP A  56       9.126   4.312 -10.491  1.00  0.76           H  
ATOM    794  HE1 TRP A  56      10.398   5.741  -8.918  1.00  0.76           H  
ATOM    795  HE3 TRP A  56      10.079   8.132 -13.563  1.00  0.76           H  
ATOM    796  HZ2 TRP A  56      11.639   8.153  -8.955  1.00  0.76           H  
ATOM    797  HZ3 TRP A  56      11.216  10.045 -12.687  1.00  0.76           H  
ATOM    798  HH2 TRP A  56      11.994  10.049 -10.384  1.00  0.76           H  
ATOM    799  N   ASP A  57       5.967   4.285 -13.943  1.00  0.79           N  
ATOM    800  CA  ASP A  57       4.899   4.324 -14.938  1.00  0.79           C  
ATOM    801  C   ASP A  57       4.825   5.702 -15.595  1.00  0.79           C  
ATOM    802  O   ASP A  57       4.440   6.700 -14.978  1.00  0.79           O  
ATOM    803  CB  ASP A  57       3.547   3.946 -14.342  1.00  0.79           C  
ATOM    804  CG  ASP A  57       2.413   3.873 -15.398  1.00  0.79           C  
ATOM    805  OD1 ASP A  57       2.607   4.310 -16.540  1.00  0.79           O  
ATOM    806  OD2 ASP A  57       1.364   3.376 -15.056  1.00  0.79           O  
ATOM    807  H   ASP A  57       5.761   4.652 -13.021  1.00  0.79           H  
ATOM    808  HA  ASP A  57       5.130   3.594 -15.712  1.00  0.79           H  
ATOM    809 1HB  ASP A  57       3.625   2.989 -13.855  1.00  0.79           H  
ATOM    810 2HB  ASP A  57       3.277   4.673 -13.582  1.00  0.79           H  
ATOM    811  N   ILE A  58       5.217   5.737 -16.855  1.00  0.81           N  
ATOM    812  CA  ILE A  58       5.350   6.941 -17.660  1.00  0.81           C  
ATOM    813  C   ILE A  58       4.332   6.977 -18.810  1.00  0.81           C  
ATOM    814  O   ILE A  58       4.472   7.754 -19.757  1.00  0.81           O  
ATOM    815  CB  ILE A  58       6.797   7.000 -18.202  1.00  0.81           C  
ATOM    816  CG1 ILE A  58       7.152   5.675 -18.865  1.00  0.81           C  
ATOM    817  CG2 ILE A  58       7.787   7.312 -17.064  1.00  0.81           C  
ATOM    818  CD1 ILE A  58       6.487   5.464 -20.191  1.00  0.81           C  
ATOM    819  H   ILE A  58       5.473   4.855 -17.279  1.00  0.81           H  
ATOM    820  HA  ILE A  58       5.178   7.808 -17.022  1.00  0.81           H  
ATOM    821  HB  ILE A  58       6.865   7.748 -18.975  1.00  0.81           H  
ATOM    822 1HG1 ILE A  58       8.226   5.641 -19.005  1.00  0.81           H  
ATOM    823 2HG1 ILE A  58       6.866   4.855 -18.201  1.00  0.81           H  
ATOM    824 1HG2 ILE A  58       8.801   7.351 -17.464  1.00  0.81           H  
ATOM    825 2HG2 ILE A  58       7.540   8.269 -16.620  1.00  0.81           H  
ATOM    826 3HG2 ILE A  58       7.729   6.533 -16.301  1.00  0.81           H  
ATOM    827 1HD1 ILE A  58       6.798   4.506 -20.605  1.00  0.81           H  
ATOM    828 2HD1 ILE A  58       5.420   5.468 -20.080  1.00  0.81           H  
ATOM    829 3HD1 ILE A  58       6.778   6.259 -20.858  1.00  0.81           H  
ATOM    830  N   SER A  59       3.292   6.139 -18.715  1.00  0.83           N  
ATOM    831  CA  SER A  59       2.311   5.973 -19.793  1.00  0.83           C  
ATOM    832  C   SER A  59       1.619   7.243 -20.294  1.00  0.83           C  
ATOM    833  O   SER A  59       1.332   7.359 -21.483  1.00  0.83           O  
ATOM    834  CB  SER A  59       1.213   5.040 -19.330  1.00  0.83           C  
ATOM    835  OG  SER A  59       1.706   3.765 -19.069  1.00  0.83           O  
ATOM    836  H   SER A  59       3.190   5.546 -17.876  1.00  0.83           H  
ATOM    837  HA  SER A  59       2.829   5.519 -20.638  1.00  0.83           H  
ATOM    838 1HB  SER A  59       0.746   5.440 -18.429  1.00  0.83           H  
ATOM    839 2HB  SER A  59       0.447   4.985 -20.100  1.00  0.83           H  
ATOM    840  HG  SER A  59       2.033   3.815 -18.137  1.00  0.83           H  
ATOM    841  N   ALA A  60       1.304   8.177 -19.399  1.00  0.84           N  
ATOM    842  CA  ALA A  60       0.568   9.385 -19.781  1.00  0.84           C  
ATOM    843  C   ALA A  60       1.439  10.507 -20.356  1.00  0.84           C  
ATOM    844  O   ALA A  60       0.911  11.550 -20.754  1.00  0.84           O  
ATOM    845  CB  ALA A  60      -0.180   9.928 -18.579  1.00  0.84           C  
ATOM    846  H   ALA A  60       1.575   8.041 -18.435  1.00  0.84           H  
ATOM    847  HA  ALA A  60      -0.152   9.101 -20.548  1.00  0.84           H  
ATOM    848 1HB  ALA A  60      -0.763  10.798 -18.878  1.00  0.84           H  
ATOM    849 2HB  ALA A  60      -0.845   9.161 -18.185  1.00  0.84           H  
ATOM    850 3HB  ALA A  60       0.538  10.217 -17.811  1.00  0.84           H  
ATOM    851  N   ILE A  61       2.754  10.327 -20.379  1.00  0.85           N  
ATOM    852  CA  ILE A  61       3.652  11.396 -20.809  1.00  0.85           C  
ATOM    853  C   ILE A  61       3.654  11.687 -22.295  1.00  0.85           C  
ATOM    854  O   ILE A  61       3.669  10.788 -23.137  1.00  0.85           O  
ATOM    855  CB  ILE A  61       5.059  11.128 -20.308  1.00  0.85           C  
ATOM    856  CG1 ILE A  61       5.020  11.208 -18.819  1.00  0.85           C  
ATOM    857  CG2 ILE A  61       6.071  12.105 -20.877  1.00  0.85           C  
ATOM    858  CD1 ILE A  61       6.246  10.757 -18.172  1.00  0.85           C  
ATOM    859  H   ILE A  61       3.161   9.432 -20.099  1.00  0.85           H  
ATOM    860  HA  ILE A  61       3.325  12.311 -20.314  1.00  0.85           H  
ATOM    861  HB  ILE A  61       5.346  10.109 -20.577  1.00  0.85           H  
ATOM    862 1HG1 ILE A  61       4.840  12.243 -18.548  1.00  0.85           H  
ATOM    863 2HG1 ILE A  61       4.194  10.601 -18.444  1.00  0.85           H  
ATOM    864 1HG2 ILE A  61       7.052  11.873 -20.481  1.00  0.85           H  
ATOM    865 2HG2 ILE A  61       6.090  12.014 -21.959  1.00  0.85           H  
ATOM    866 3HG2 ILE A  61       5.802  13.129 -20.606  1.00  0.85           H  
ATOM    867 1HD1 ILE A  61       6.124  10.863 -17.112  1.00  0.85           H  
ATOM    868 2HD1 ILE A  61       6.412   9.750 -18.416  1.00  0.85           H  
ATOM    869 3HD1 ILE A  61       7.077  11.353 -18.522  1.00  0.85           H  
ATOM    870  N   GLN A  62       3.583  12.977 -22.599  1.00  0.86           N  
ATOM    871  CA  GLN A  62       3.570  13.487 -23.954  1.00  0.86           C  
ATOM    872  C   GLN A  62       4.941  14.112 -24.203  1.00  0.86           C  
ATOM    873  O   GLN A  62       5.739  14.206 -23.282  1.00  0.86           O  
ATOM    874  CB  GLN A  62       2.450  14.514 -24.116  1.00  0.86           C  
ATOM    875  CG  GLN A  62       1.072  14.006 -23.671  1.00  0.86           C  
ATOM    876  CD  GLN A  62       0.574  12.804 -24.442  1.00  0.86           C  
ATOM    877  OE1 GLN A  62       0.442  12.834 -25.673  1.00  0.86           O  
ATOM    878  NE2 GLN A  62       0.287  11.727 -23.710  1.00  0.86           N  
ATOM    879  H   GLN A  62       3.593  13.663 -21.843  1.00  0.86           H  
ATOM    880  HA  GLN A  62       3.422  12.666 -24.653  1.00  0.86           H  
ATOM    881 1HB  GLN A  62       2.683  15.401 -23.529  1.00  0.86           H  
ATOM    882 2HB  GLN A  62       2.384  14.828 -25.156  1.00  0.86           H  
ATOM    883 1HG  GLN A  62       1.136  13.725 -22.615  1.00  0.86           H  
ATOM    884 2HG  GLN A  62       0.351  14.814 -23.790  1.00  0.86           H  
ATOM    885 1HE2 GLN A  62      -0.040  10.891 -24.149  1.00  0.86           H  
ATOM    886 2HE2 GLN A  62       0.412  11.744 -22.691  1.00  0.86           H  
ATOM    887  N   TYR A  63       5.275  14.433 -25.454  1.00  0.88           N  
ATOM    888  CA  TYR A  63       6.517  15.158 -25.838  1.00  0.88           C  
ATOM    889  C   TYR A  63       7.862  14.411 -25.654  1.00  0.88           C  
ATOM    890  O   TYR A  63       8.780  14.601 -26.448  1.00  0.88           O  
ATOM    891  CB  TYR A  63       6.621  16.461 -25.036  1.00  0.88           C  
ATOM    892  CG  TYR A  63       7.766  17.361 -25.435  1.00  0.88           C  
ATOM    893  CD1 TYR A  63       7.626  18.225 -26.510  1.00  0.88           C  
ATOM    894  CD2 TYR A  63       8.959  17.311 -24.740  1.00  0.88           C  
ATOM    895  CE1 TYR A  63       8.674  19.046 -26.875  1.00  0.88           C  
ATOM    896  CE2 TYR A  63      10.007  18.119 -25.114  1.00  0.88           C  
ATOM    897  CZ  TYR A  63       9.865  18.989 -26.169  1.00  0.88           C  
ATOM    898  OH  TYR A  63      10.908  19.801 -26.522  1.00  0.88           O  
ATOM    899  H   TYR A  63       4.601  14.245 -26.182  1.00  0.88           H  
ATOM    900  HA  TYR A  63       6.432  15.408 -26.896  1.00  0.88           H  
ATOM    901 1HB  TYR A  63       5.688  17.029 -25.117  1.00  0.88           H  
ATOM    902 2HB  TYR A  63       6.763  16.228 -23.994  1.00  0.88           H  
ATOM    903  HD1 TYR A  63       6.683  18.261 -27.058  1.00  0.88           H  
ATOM    904  HD2 TYR A  63       9.062  16.631 -23.903  1.00  0.88           H  
ATOM    905  HE1 TYR A  63       8.565  19.734 -27.714  1.00  0.88           H  
ATOM    906  HE2 TYR A  63      10.946  18.081 -24.575  1.00  0.88           H  
ATOM    907  HH  TYR A  63      10.620  20.442 -27.179  1.00  0.88           H  
ATOM    908  N   ILE A  64       7.946  13.509 -24.683  1.00  0.89           N  
ATOM    909  CA  ILE A  64       9.154  12.726 -24.446  1.00  0.89           C  
ATOM    910  C   ILE A  64       9.090  11.510 -25.366  1.00  0.89           C  
ATOM    911  O   ILE A  64       8.142  10.728 -25.308  1.00  0.89           O  
ATOM    912  CB  ILE A  64       9.230  12.279 -22.961  1.00  0.89           C  
ATOM    913  CG1 ILE A  64       9.161  13.502 -22.023  1.00  0.89           C  
ATOM    914  CG2 ILE A  64      10.524  11.542 -22.716  1.00  0.89           C  
ATOM    915  CD1 ILE A  64      10.281  14.480 -22.240  1.00  0.89           C  
ATOM    916  H   ILE A  64       7.165  13.438 -24.048  1.00  0.89           H  
ATOM    917  HA  ILE A  64      10.036  13.316 -24.699  1.00  0.89           H  
ATOM    918  HB  ILE A  64       8.392  11.623 -22.740  1.00  0.89           H  
ATOM    919 1HG1 ILE A  64       8.209  14.021 -22.191  1.00  0.89           H  
ATOM    920 2HG1 ILE A  64       9.194  13.161 -20.986  1.00  0.89           H  
ATOM    921 1HG2 ILE A  64      10.581  11.210 -21.681  1.00  0.89           H  
ATOM    922 2HG2 ILE A  64      10.566  10.694 -23.370  1.00  0.89           H  
ATOM    923 3HG2 ILE A  64      11.363  12.205 -22.933  1.00  0.89           H  
ATOM    924 1HD1 ILE A  64      10.172  15.322 -21.556  1.00  0.89           H  
ATOM    925 2HD1 ILE A  64      11.234  13.982 -22.062  1.00  0.89           H  
ATOM    926 3HD1 ILE A  64      10.256  14.839 -23.265  1.00  0.89           H  
ATOM    927  N   SER A  65      10.063  11.371 -26.258  1.00  0.89           N  
ATOM    928  CA  SER A  65       9.998  10.287 -27.227  1.00  0.89           C  
ATOM    929  C   SER A  65      10.229   8.929 -26.573  1.00  0.89           C  
ATOM    930  O   SER A  65      10.909   8.864 -25.552  1.00  0.89           O  
ATOM    931  CB  SER A  65      11.054  10.515 -28.289  1.00  0.89           C  
ATOM    932  OG  SER A  65      12.344  10.422 -27.732  1.00  0.89           O  
ATOM    933  H   SER A  65      10.858  12.024 -26.272  1.00  0.89           H  
ATOM    934  HA  SER A  65       9.018  10.331 -27.689  1.00  0.89           H  
ATOM    935 1HB  SER A  65      10.953   9.791 -29.085  1.00  0.89           H  
ATOM    936 2HB  SER A  65      10.920  11.503 -28.726  1.00  0.89           H  
ATOM    937  HG  SER A  65      12.470  11.285 -27.248  1.00  0.89           H  
ATOM    938  N   PRO A  66       9.751   7.813 -27.166  1.00  0.89           N  
ATOM    939  CA  PRO A  66      10.038   6.455 -26.740  1.00  0.89           C  
ATOM    940  C   PRO A  66      11.527   6.225 -26.532  1.00  0.89           C  
ATOM    941  O   PRO A  66      11.920   5.535 -25.600  1.00  0.89           O  
ATOM    942  CB  PRO A  66       9.486   5.629 -27.905  1.00  0.89           C  
ATOM    943  CG  PRO A  66       8.336   6.461 -28.427  1.00  0.89           C  
ATOM    944  CD  PRO A  66       8.811   7.896 -28.311  1.00  0.89           C  
ATOM    945  HA  PRO A  66       9.479   6.231 -25.824  1.00  0.89           H  
ATOM    946 1HB  PRO A  66      10.276   5.459 -28.654  1.00  0.89           H  
ATOM    947 2HB  PRO A  66       9.171   4.636 -27.545  1.00  0.89           H  
ATOM    948 1HG  PRO A  66       8.100   6.172 -29.463  1.00  0.89           H  
ATOM    949 2HG  PRO A  66       7.432   6.268 -27.830  1.00  0.89           H  
ATOM    950 1HD  PRO A  66       9.312   8.207 -29.232  1.00  0.89           H  
ATOM    951 2HD  PRO A  66       7.938   8.517 -28.065  1.00  0.89           H  
ATOM    952  N   SER A  67      12.381   6.858 -27.346  1.00  0.88           N  
ATOM    953  CA  SER A  67      13.810   6.669 -27.144  1.00  0.88           C  
ATOM    954  C   SER A  67      14.233   7.299 -25.820  1.00  0.88           C  
ATOM    955  O   SER A  67      14.954   6.689 -25.029  1.00  0.88           O  
ATOM    956  CB  SER A  67      14.595   7.279 -28.288  1.00  0.88           C  
ATOM    957  OG  SER A  67      14.348   6.602 -29.494  1.00  0.88           O  
ATOM    958  H   SER A  67      12.053   7.442 -28.101  1.00  0.88           H  
ATOM    959  HA  SER A  67      14.018   5.598 -27.101  1.00  0.88           H  
ATOM    960 1HB  SER A  67      14.317   8.330 -28.393  1.00  0.88           H  
ATOM    961 2HB  SER A  67      15.657   7.244 -28.056  1.00  0.88           H  
ATOM    962  HG  SER A  67      14.880   7.048 -30.159  1.00  0.88           H  
ATOM    963  N   GLU A  68      13.734   8.507 -25.546  1.00  0.86           N  
ATOM    964  CA  GLU A  68      14.092   9.171 -24.296  1.00  0.86           C  
ATOM    965  C   GLU A  68      13.576   8.366 -23.101  1.00  0.86           C  
ATOM    966  O   GLU A  68      14.281   8.228 -22.093  1.00  0.86           O  
ATOM    967  CB  GLU A  68      13.511  10.576 -24.288  1.00  0.86           C  
ATOM    968  CG  GLU A  68      14.144  11.534 -25.236  1.00  0.86           C  
ATOM    969  CD  GLU A  68      13.339  12.784 -25.364  1.00  0.86           C  
ATOM    970  OE1 GLU A  68      13.433  13.628 -24.519  1.00  0.86           O  
ATOM    971  OE2 GLU A  68      12.584  12.856 -26.319  1.00  0.86           O  
ATOM    972  H   GLU A  68      13.127   8.984 -26.220  1.00  0.86           H  
ATOM    973  HA  GLU A  68      15.173   9.238 -24.230  1.00  0.86           H  
ATOM    974 1HB  GLU A  68      12.478  10.527 -24.561  1.00  0.86           H  
ATOM    975 2HB  GLU A  68      13.574  10.998 -23.299  1.00  0.86           H  
ATOM    976 1HG  GLU A  68      15.131  11.792 -24.859  1.00  0.86           H  
ATOM    977 2HG  GLU A  68      14.268  11.061 -26.204  1.00  0.86           H  
ATOM    978  N   ILE A  69      12.387   7.773 -23.252  1.00  0.83           N  
ATOM    979  CA  ILE A  69      11.770   6.950 -22.215  1.00  0.83           C  
ATOM    980  C   ILE A  69      12.616   5.698 -21.967  1.00  0.83           C  
ATOM    981  O   ILE A  69      12.940   5.369 -20.820  1.00  0.83           O  
ATOM    982  CB  ILE A  69      10.337   6.570 -22.640  1.00  0.83           C  
ATOM    983  CG1 ILE A  69       9.477   7.848 -22.646  1.00  0.83           C  
ATOM    984  CG2 ILE A  69       9.777   5.523 -21.727  1.00  0.83           C  
ATOM    985  CD1 ILE A  69       8.142   7.741 -23.331  1.00  0.83           C  
ATOM    986  H   ILE A  69      11.876   7.945 -24.120  1.00  0.83           H  
ATOM    987  HA  ILE A  69      11.721   7.528 -21.293  1.00  0.83           H  
ATOM    988  HB  ILE A  69      10.357   6.184 -23.647  1.00  0.83           H  
ATOM    989 1HG1 ILE A  69       9.309   8.153 -21.613  1.00  0.83           H  
ATOM    990 2HG1 ILE A  69      10.036   8.612 -23.144  1.00  0.83           H  
ATOM    991 1HG2 ILE A  69       8.775   5.267 -22.052  1.00  0.83           H  
ATOM    992 2HG2 ILE A  69      10.406   4.633 -21.763  1.00  0.83           H  
ATOM    993 3HG2 ILE A  69       9.752   5.912 -20.715  1.00  0.83           H  
ATOM    994 1HD1 ILE A  69       7.633   8.709 -23.278  1.00  0.83           H  
ATOM    995 2HD1 ILE A  69       8.286   7.478 -24.368  1.00  0.83           H  
ATOM    996 3HD1 ILE A  69       7.539   6.989 -22.852  1.00  0.83           H  
ATOM    997  N   ASP A  70      13.027   5.022 -23.048  1.00  0.80           N  
ATOM    998  CA  ASP A  70      13.873   3.830 -22.965  1.00  0.80           C  
ATOM    999  C   ASP A  70      15.221   4.147 -22.322  1.00  0.80           C  
ATOM   1000  O   ASP A  70      15.831   3.289 -21.680  1.00  0.80           O  
ATOM   1001  CB  ASP A  70      14.102   3.191 -24.347  1.00  0.80           C  
ATOM   1002  CG  ASP A  70      12.873   2.424 -24.914  1.00  0.80           C  
ATOM   1003  OD1 ASP A  70      11.935   2.194 -24.181  1.00  0.80           O  
ATOM   1004  OD2 ASP A  70      12.918   2.035 -26.066  1.00  0.80           O  
ATOM   1005  H   ASP A  70      12.726   5.334 -23.968  1.00  0.80           H  
ATOM   1006  HA  ASP A  70      13.366   3.098 -22.340  1.00  0.80           H  
ATOM   1007 1HB  ASP A  70      14.368   3.981 -25.056  1.00  0.80           H  
ATOM   1008 2HB  ASP A  70      14.947   2.509 -24.293  1.00  0.80           H  
ATOM   1009  N   ASN A  71      15.655   5.401 -22.448  1.00  0.77           N  
ATOM   1010  CA  ASN A  71      16.915   5.851 -21.893  1.00  0.77           C  
ATOM   1011  C   ASN A  71      16.791   6.389 -20.464  1.00  0.77           C  
ATOM   1012  O   ASN A  71      17.772   6.892 -19.932  1.00  0.77           O  
ATOM   1013  CB  ASN A  71      17.529   6.918 -22.781  1.00  0.77           C  
ATOM   1014  CG  ASN A  71      18.021   6.360 -24.097  1.00  0.77           C  
ATOM   1015  OD1 ASN A  71      18.550   5.244 -24.158  1.00  0.77           O  
ATOM   1016  ND2 ASN A  71      17.856   7.119 -25.150  1.00  0.77           N  
ATOM   1017  H   ASN A  71      15.119   6.055 -23.018  1.00  0.77           H  
ATOM   1018  HA  ASN A  71      17.592   4.999 -21.855  1.00  0.77           H  
ATOM   1019 1HB  ASN A  71      16.781   7.684 -22.984  1.00  0.77           H  
ATOM   1020 2HB  ASN A  71      18.356   7.398 -22.260  1.00  0.77           H  
ATOM   1021 1HD2 ASN A  71      18.157   6.801 -26.046  1.00  0.77           H  
ATOM   1022 2HD2 ASN A  71      17.417   8.011 -25.055  1.00  0.77           H  
ATOM   1023  N   GLY A  72      15.618   6.261 -19.829  1.00  0.74           N  
ATOM   1024  CA  GLY A  72      15.439   6.702 -18.442  1.00  0.74           C  
ATOM   1025  C   GLY A  72      14.822   8.092 -18.231  1.00  0.74           C  
ATOM   1026  O   GLY A  72      14.722   8.560 -17.095  1.00  0.74           O  
ATOM   1027  H   GLY A  72      14.816   5.849 -20.307  1.00  0.74           H  
ATOM   1028 1HA  GLY A  72      14.816   5.966 -17.934  1.00  0.74           H  
ATOM   1029 2HA  GLY A  72      16.406   6.668 -17.941  1.00  0.74           H  
ATOM   1030  N   VAL A  73      14.375   8.770 -19.279  1.00  0.72           N  
ATOM   1031  CA  VAL A  73      13.791  10.088 -19.037  1.00  0.72           C  
ATOM   1032  C   VAL A  73      12.357   9.979 -18.544  1.00  0.72           C  
ATOM   1033  O   VAL A  73      11.537   9.260 -19.121  1.00  0.72           O  
ATOM   1034  CB  VAL A  73      13.841  10.974 -20.276  1.00  0.72           C  
ATOM   1035  CG1 VAL A  73      13.134  12.289 -20.016  1.00  0.72           C  
ATOM   1036  CG2 VAL A  73      15.291  11.219 -20.658  1.00  0.72           C  
ATOM   1037  H   VAL A  73      14.431   8.402 -20.228  1.00  0.72           H  
ATOM   1038  HA  VAL A  73      14.380  10.582 -18.269  1.00  0.72           H  
ATOM   1039  HB  VAL A  73      13.322  10.479 -21.082  1.00  0.72           H  
ATOM   1040 1HG1 VAL A  73      13.177  12.898 -20.912  1.00  0.72           H  
ATOM   1041 2HG1 VAL A  73      12.097  12.114 -19.755  1.00  0.72           H  
ATOM   1042 3HG1 VAL A  73      13.636  12.800 -19.197  1.00  0.72           H  
ATOM   1043 1HG2 VAL A  73      15.331  11.843 -21.552  1.00  0.72           H  
ATOM   1044 2HG2 VAL A  73      15.802  11.722 -19.834  1.00  0.72           H  
ATOM   1045 3HG2 VAL A  73      15.776  10.259 -20.860  1.00  0.72           H  
ATOM   1046  N   ALA A  74      12.064  10.704 -17.468  1.00  0.70           N  
ATOM   1047  CA  ALA A  74      10.734  10.676 -16.866  1.00  0.70           C  
ATOM   1048  C   ALA A  74      10.256  12.063 -16.477  1.00  0.70           C  
ATOM   1049  O   ALA A  74      11.023  12.876 -15.969  1.00  0.70           O  
ATOM   1050  CB  ALA A  74      10.768   9.809 -15.619  1.00  0.70           C  
ATOM   1051  H   ALA A  74      12.814  11.271 -17.069  1.00  0.70           H  
ATOM   1052  HA  ALA A  74      10.034  10.261 -17.590  1.00  0.70           H  
ATOM   1053 1HB  ALA A  74       9.767   9.780 -15.185  1.00  0.70           H  
ATOM   1054 2HB  ALA A  74      11.088   8.800 -15.883  1.00  0.70           H  
ATOM   1055 3HB  ALA A  74      11.470  10.241 -14.914  1.00  0.70           H  
ATOM   1056  N   ALA A  75       8.962  12.320 -16.684  1.00  0.68           N  
ATOM   1057  CA  ALA A  75       8.356  13.594 -16.290  1.00  0.68           C  
ATOM   1058  C   ALA A  75       7.772  13.468 -14.899  1.00  0.68           C  
ATOM   1059  O   ALA A  75       6.789  12.748 -14.677  1.00  0.68           O  
ATOM   1060  CB  ALA A  75       7.294  14.040 -17.273  1.00  0.68           C  
ATOM   1061  H   ALA A  75       8.388  11.609 -17.114  1.00  0.68           H  
ATOM   1062  HA  ALA A  75       9.138  14.347 -16.267  1.00  0.68           H  
ATOM   1063 1HB  ALA A  75       6.900  15.000 -16.953  1.00  0.68           H  
ATOM   1064 2HB  ALA A  75       7.730  14.145 -18.268  1.00  0.68           H  
ATOM   1065 3HB  ALA A  75       6.500  13.334 -17.300  1.00  0.68           H  
ATOM   1066  N   TRP A  76       8.334  14.218 -13.979  1.00  0.66           N  
ATOM   1067  CA  TRP A  76       8.001  14.162 -12.569  1.00  0.66           C  
ATOM   1068  C   TRP A  76       6.515  14.428 -12.365  1.00  0.66           C  
ATOM   1069  O   TRP A  76       5.868  13.848 -11.494  1.00  0.66           O  
ATOM   1070  CB  TRP A  76       8.791  15.261 -11.866  1.00  0.66           C  
ATOM   1071  CG  TRP A  76      10.222  15.148 -11.981  1.00  0.66           C  
ATOM   1072  CD1 TRP A  76      10.980  14.038 -12.058  1.00  0.66           C  
ATOM   1073  CD2 TRP A  76      11.113  16.257 -12.149  1.00  0.66           C  
ATOM   1074  NE1 TRP A  76      12.282  14.387 -12.238  1.00  0.66           N  
ATOM   1075  CE2 TRP A  76      12.369  15.742 -12.316  1.00  0.66           C  
ATOM   1076  CE3 TRP A  76      10.933  17.630 -12.195  1.00  0.66           C  
ATOM   1077  CZ2 TRP A  76      13.451  16.548 -12.537  1.00  0.66           C  
ATOM   1078  CZ3 TRP A  76      12.024  18.430 -12.425  1.00  0.66           C  
ATOM   1079  CH2 TRP A  76      13.247  17.909 -12.590  1.00  0.66           C  
ATOM   1080  H   TRP A  76       9.083  14.843 -14.270  1.00  0.66           H  
ATOM   1081  HA  TRP A  76       8.257  13.177 -12.175  1.00  0.66           H  
ATOM   1082 1HB  TRP A  76       8.496  16.233 -12.256  1.00  0.66           H  
ATOM   1083 2HB  TRP A  76       8.555  15.247 -10.812  1.00  0.66           H  
ATOM   1084  HD1 TRP A  76      10.608  13.016 -11.993  1.00  0.66           H  
ATOM   1085  HE1 TRP A  76      13.047  13.746 -12.328  1.00  0.66           H  
ATOM   1086  HE3 TRP A  76       9.945  18.071 -12.077  1.00  0.66           H  
ATOM   1087  HZ2 TRP A  76      14.417  16.149 -12.693  1.00  0.66           H  
ATOM   1088  HZ3 TRP A  76      11.869  19.499 -12.480  1.00  0.66           H  
ATOM   1089  HH2 TRP A  76      14.080  18.579 -12.783  1.00  0.66           H  
ATOM   1090  N   CYS A  77       5.986  15.335 -13.177  1.00  0.66           N  
ATOM   1091  CA  CYS A  77       4.607  15.802 -13.108  1.00  0.66           C  
ATOM   1092  C   CYS A  77       3.537  14.801 -13.532  1.00  0.66           C  
ATOM   1093  O   CYS A  77       2.353  15.031 -13.285  1.00  0.66           O  
ATOM   1094  CB  CYS A  77       4.462  17.021 -13.993  1.00  0.66           C  
ATOM   1095  SG  CYS A  77       4.671  16.655 -15.705  1.00  0.66           S  
ATOM   1096  H   CYS A  77       6.590  15.735 -13.878  1.00  0.66           H  
ATOM   1097  HA  CYS A  77       4.401  16.092 -12.082  1.00  0.66           H  
ATOM   1098 1HB  CYS A  77       3.470  17.448 -13.853  1.00  0.66           H  
ATOM   1099 2HB  CYS A  77       5.195  17.778 -13.710  1.00  0.66           H  
ATOM   1100  HG  CYS A  77       3.917  15.535 -15.682  1.00  0.66           H  
ATOM   1101  N   SER A  78       3.924  13.719 -14.198  1.00  0.65           N  
ATOM   1102  CA  SER A  78       2.929  12.741 -14.617  1.00  0.65           C  
ATOM   1103  C   SER A  78       3.333  11.317 -14.294  1.00  0.65           C  
ATOM   1104  O   SER A  78       2.543  10.389 -14.460  1.00  0.65           O  
ATOM   1105  CB  SER A  78       2.659  12.877 -16.089  1.00  0.65           C  
ATOM   1106  OG  SER A  78       2.126  14.132 -16.372  1.00  0.65           O  
ATOM   1107  H   SER A  78       4.910  13.543 -14.382  1.00  0.65           H  
ATOM   1108  HA  SER A  78       2.004  12.944 -14.081  1.00  0.65           H  
ATOM   1109 1HB  SER A  78       3.585  12.743 -16.635  1.00  0.65           H  
ATOM   1110 2HB  SER A  78       1.969  12.099 -16.410  1.00  0.65           H  
ATOM   1111  HG  SER A  78       1.363  14.236 -15.783  1.00  0.65           H  
ATOM   1112  N   THR A  79       4.563  11.141 -13.847  1.00  0.65           N  
ATOM   1113  CA  THR A  79       5.068   9.814 -13.576  1.00  0.65           C  
ATOM   1114  C   THR A  79       4.699   9.297 -12.190  1.00  0.65           C  
ATOM   1115  O   THR A  79       4.855   9.997 -11.178  1.00  0.65           O  
ATOM   1116  CB  THR A  79       6.584   9.784 -13.712  1.00  0.65           C  
ATOM   1117  OG1 THR A  79       6.959  10.173 -15.007  1.00  0.65           O  
ATOM   1118  CG2 THR A  79       7.031   8.447 -13.523  1.00  0.65           C  
ATOM   1119  H   THR A  79       5.190  11.931 -13.752  1.00  0.65           H  
ATOM   1120  HA  THR A  79       4.645   9.132 -14.312  1.00  0.65           H  
ATOM   1121  HB  THR A  79       7.048  10.455 -12.989  1.00  0.65           H  
ATOM   1122  HG1 THR A  79       6.748  11.117 -15.107  1.00  0.65           H  
ATOM   1123 1HG2 THR A  79       8.050   8.437 -13.662  1.00  0.65           H  
ATOM   1124 2HG2 THR A  79       6.791   8.088 -12.531  1.00  0.65           H  
ATOM   1125 3HG2 THR A  79       6.563   7.809 -14.260  1.00  0.65           H  
ATOM   1126  N   LEU A  80       4.211   8.053 -12.154  1.00  0.64           N  
ATOM   1127  CA  LEU A  80       3.884   7.404 -10.889  1.00  0.64           C  
ATOM   1128  C   LEU A  80       4.919   6.309 -10.634  1.00  0.64           C  
ATOM   1129  O   LEU A  80       5.302   5.620 -11.576  1.00  0.64           O  
ATOM   1130  CB  LEU A  80       2.514   6.736 -10.987  1.00  0.64           C  
ATOM   1131  CG  LEU A  80       1.366   7.616 -11.408  1.00  0.64           C  
ATOM   1132  CD1 LEU A  80       0.111   6.777 -11.513  1.00  0.64           C  
ATOM   1133  CD2 LEU A  80       1.221   8.683 -10.434  1.00  0.64           C  
ATOM   1134  H   LEU A  80       4.105   7.551 -13.041  1.00  0.64           H  
ATOM   1135  HA  LEU A  80       3.889   8.150 -10.097  1.00  0.64           H  
ATOM   1136 1HB  LEU A  80       2.578   5.916 -11.695  1.00  0.64           H  
ATOM   1137 2HB  LEU A  80       2.261   6.322 -10.009  1.00  0.64           H  
ATOM   1138  HG  LEU A  80       1.569   8.053 -12.389  1.00  0.64           H  
ATOM   1139 1HD1 LEU A  80      -0.722   7.411 -11.819  1.00  0.64           H  
ATOM   1140 2HD1 LEU A  80       0.264   5.990 -12.256  1.00  0.64           H  
ATOM   1141 3HD1 LEU A  80      -0.107   6.331 -10.549  1.00  0.64           H  
ATOM   1142 1HD2 LEU A  80       0.397   9.338 -10.708  1.00  0.64           H  
ATOM   1143 2HD2 LEU A  80       1.033   8.248  -9.475  1.00  0.64           H  
ATOM   1144 3HD2 LEU A  80       2.137   9.244 -10.404  1.00  0.64           H  
ATOM   1145  N   PRO A  81       5.400   6.079  -9.413  1.00  0.64           N  
ATOM   1146  CA  PRO A  81       6.329   5.009  -9.124  1.00  0.64           C  
ATOM   1147  C   PRO A  81       5.633   3.668  -9.108  1.00  0.64           C  
ATOM   1148  O   PRO A  81       4.479   3.599  -8.683  1.00  0.64           O  
ATOM   1149  CB  PRO A  81       6.844   5.386  -7.738  1.00  0.64           C  
ATOM   1150  CG  PRO A  81       5.657   6.114  -7.106  1.00  0.64           C  
ATOM   1151  CD  PRO A  81       4.998   6.883  -8.258  1.00  0.64           C  
ATOM   1152  HA  PRO A  81       7.112   5.020  -9.876  1.00  0.64           H  
ATOM   1153 1HB  PRO A  81       7.143   4.474  -7.188  1.00  0.64           H  
ATOM   1154 2HB  PRO A  81       7.742   6.017  -7.826  1.00  0.64           H  
ATOM   1155 1HG  PRO A  81       4.969   5.385  -6.660  1.00  0.64           H  
ATOM   1156 2HG  PRO A  81       5.993   6.743  -6.294  1.00  0.64           H  
ATOM   1157 1HD  PRO A  81       3.904   6.889  -8.131  1.00  0.64           H  
ATOM   1158 2HD  PRO A  81       5.406   7.893  -8.325  1.00  0.64           H  
ATOM   1159  N   GLN A  82       6.338   2.593  -9.469  1.00  0.63           N  
ATOM   1160  CA  GLN A  82       5.810   1.247  -9.276  1.00  0.63           C  
ATOM   1161  C   GLN A  82       6.713   0.435  -8.340  1.00  0.63           C  
ATOM   1162  O   GLN A  82       6.445  -0.735  -8.050  1.00  0.63           O  
ATOM   1163  CB  GLN A  82       5.641   0.539 -10.623  1.00  0.63           C  
ATOM   1164  CG  GLN A  82       4.640   1.206 -11.553  1.00  0.63           C  
ATOM   1165  CD  GLN A  82       4.422   0.442 -12.857  1.00  0.63           C  
ATOM   1166  OE1 GLN A  82       5.352   0.083 -13.581  1.00  0.63           O  
ATOM   1167  NE2 GLN A  82       3.154   0.186 -13.163  1.00  0.63           N  
ATOM   1168  H   GLN A  82       7.261   2.677  -9.900  1.00  0.63           H  
ATOM   1169  HA  GLN A  82       4.831   1.322  -8.800  1.00  0.63           H  
ATOM   1170 1HB  GLN A  82       6.607   0.507 -11.136  1.00  0.63           H  
ATOM   1171 2HB  GLN A  82       5.324  -0.488 -10.459  1.00  0.63           H  
ATOM   1172 1HG  GLN A  82       3.684   1.289 -11.041  1.00  0.63           H  
ATOM   1173 2HG  GLN A  82       5.013   2.201 -11.802  1.00  0.63           H  
ATOM   1174 1HE2 GLN A  82       2.929  -0.308 -14.005  1.00  0.63           H  
ATOM   1175 2HE2 GLN A  82       2.418   0.493 -12.558  1.00  0.63           H  
ATOM   1176  N   SER A  83       7.795   1.066  -7.884  1.00  0.63           N  
ATOM   1177  CA  SER A  83       8.785   0.434  -7.015  1.00  0.63           C  
ATOM   1178  C   SER A  83       9.576   1.516  -6.312  1.00  0.63           C  
ATOM   1179  O   SER A  83       9.403   2.703  -6.599  1.00  0.63           O  
ATOM   1180  CB  SER A  83       9.787  -0.416  -7.779  1.00  0.63           C  
ATOM   1181  OG  SER A  83      10.745   0.385  -8.441  1.00  0.63           O  
ATOM   1182  H   SER A  83       7.934   2.025  -8.162  1.00  0.63           H  
ATOM   1183  HA  SER A  83       8.276  -0.176  -6.269  1.00  0.63           H  
ATOM   1184 1HB  SER A  83      10.289  -1.092  -7.093  1.00  0.63           H  
ATOM   1185 2HB  SER A  83       9.256  -1.025  -8.509  1.00  0.63           H  
ATOM   1186  HG  SER A  83      11.276   0.843  -7.729  1.00  0.63           H  
ATOM   1187  N   ASP A  84      10.451   1.121  -5.395  1.00  0.62           N  
ATOM   1188  CA  ASP A  84      11.362   2.105  -4.826  1.00  0.62           C  
ATOM   1189  C   ASP A  84      12.187   2.643  -5.981  1.00  0.62           C  
ATOM   1190  O   ASP A  84      12.427   1.913  -6.952  1.00  0.62           O  
ATOM   1191  CB  ASP A  84      12.275   1.517  -3.748  1.00  0.62           C  
ATOM   1192  CG  ASP A  84      11.528   1.213  -2.456  1.00  0.62           C  
ATOM   1193  OD1 ASP A  84      10.377   1.580  -2.393  1.00  0.62           O  
ATOM   1194  OD2 ASP A  84      12.098   0.669  -1.528  1.00  0.62           O  
ATOM   1195  H   ASP A  84      10.526   0.146  -5.140  1.00  0.62           H  
ATOM   1196  HA  ASP A  84      10.786   2.925  -4.397  1.00  0.62           H  
ATOM   1197 1HB  ASP A  84      12.742   0.605  -4.116  1.00  0.62           H  
ATOM   1198 2HB  ASP A  84      13.071   2.232  -3.529  1.00  0.62           H  
ATOM   1199  N   ALA A  85      12.589   3.908  -5.910  1.00  0.62           N  
ATOM   1200  CA  ALA A  85      13.345   4.479  -7.019  1.00  0.62           C  
ATOM   1201  C   ALA A  85      14.282   5.597  -6.651  1.00  0.62           C  
ATOM   1202  O   ALA A  85      14.135   6.243  -5.609  1.00  0.62           O  
ATOM   1203  CB  ALA A  85      12.395   5.025  -8.045  1.00  0.62           C  
ATOM   1204  H   ALA A  85      12.322   4.465  -5.099  1.00  0.62           H  
ATOM   1205  HA  ALA A  85      13.944   3.682  -7.454  1.00  0.62           H  
ATOM   1206 1HB  ALA A  85      12.957   5.412  -8.879  1.00  0.62           H  
ATOM   1207 2HB  ALA A  85      11.734   4.223  -8.380  1.00  0.62           H  
ATOM   1208 3HB  ALA A  85      11.820   5.823  -7.585  1.00  0.62           H  
ATOM   1209  N   LYS A  86      15.226   5.829  -7.553  1.00  0.62           N  
ATOM   1210  CA  LYS A  86      16.174   6.911  -7.442  1.00  0.62           C  
ATOM   1211  C   LYS A  86      16.276   7.647  -8.761  1.00  0.62           C  
ATOM   1212  O   LYS A  86      16.434   7.028  -9.829  1.00  0.62           O  
ATOM   1213  CB  LYS A  86      17.545   6.405  -7.020  1.00  0.62           C  
ATOM   1214  CG  LYS A  86      18.553   7.518  -6.787  1.00  0.62           C  
ATOM   1215  CD  LYS A  86      19.857   6.983  -6.251  1.00  0.62           C  
ATOM   1216  CE  LYS A  86      20.798   8.119  -5.921  1.00  0.62           C  
ATOM   1217  NZ  LYS A  86      22.076   7.638  -5.341  1.00  0.62           N  
ATOM   1218  H   LYS A  86      15.268   5.220  -8.369  1.00  0.62           H  
ATOM   1219  HA  LYS A  86      15.816   7.609  -6.692  1.00  0.62           H  
ATOM   1220 1HB  LYS A  86      17.453   5.835  -6.096  1.00  0.62           H  
ATOM   1221 2HB  LYS A  86      17.935   5.740  -7.781  1.00  0.62           H  
ATOM   1222 1HG  LYS A  86      18.744   8.047  -7.718  1.00  0.62           H  
ATOM   1223 2HG  LYS A  86      18.141   8.233  -6.077  1.00  0.62           H  
ATOM   1224 1HD  LYS A  86      19.668   6.405  -5.346  1.00  0.62           H  
ATOM   1225 2HD  LYS A  86      20.321   6.333  -6.993  1.00  0.62           H  
ATOM   1226 1HE  LYS A  86      21.009   8.694  -6.823  1.00  0.62           H  
ATOM   1227 2HE  LYS A  86      20.309   8.772  -5.194  1.00  0.62           H  
ATOM   1228 1HZ  LYS A  86      22.644   8.458  -5.111  1.00  0.62           H  
ATOM   1229 2HZ  LYS A  86      21.888   7.130  -4.492  1.00  0.62           H  
ATOM   1230 3HZ  LYS A  86      22.564   7.049  -5.990  1.00  0.62           H  
ATOM   1231  N   ILE A  87      16.185   8.965  -8.683  1.00  0.62           N  
ATOM   1232  CA  ILE A  87      16.239   9.827  -9.853  1.00  0.62           C  
ATOM   1233  C   ILE A  87      17.158  11.022  -9.762  1.00  0.62           C  
ATOM   1234  O   ILE A  87      17.208  11.703  -8.736  1.00  0.62           O  
ATOM   1235  CB  ILE A  87      14.826  10.323 -10.201  1.00  0.62           C  
ATOM   1236  CG1 ILE A  87      14.897  11.176 -11.463  1.00  0.62           C  
ATOM   1237  CG2 ILE A  87      14.275  11.128  -9.045  1.00  0.62           C  
ATOM   1238  CD1 ILE A  87      13.674  11.368 -12.167  1.00  0.62           C  
ATOM   1239  H   ILE A  87      16.041   9.380  -7.757  1.00  0.62           H  
ATOM   1240  HA  ILE A  87      16.593   9.226 -10.690  1.00  0.62           H  
ATOM   1241  HB  ILE A  87      14.203   9.470 -10.408  1.00  0.62           H  
ATOM   1242 1HG1 ILE A  87      15.248  12.158 -11.174  1.00  0.62           H  
ATOM   1243 2HG1 ILE A  87      15.568  10.764 -12.115  1.00  0.62           H  
ATOM   1244 1HG2 ILE A  87      13.277  11.492  -9.271  1.00  0.62           H  
ATOM   1245 2HG2 ILE A  87      14.242  10.501  -8.155  1.00  0.62           H  
ATOM   1246 3HG2 ILE A  87      14.928  11.974  -8.866  1.00  0.62           H  
ATOM   1247 1HD1 ILE A  87      13.832  11.984 -13.017  1.00  0.62           H  
ATOM   1248 2HD1 ILE A  87      13.360  10.410 -12.498  1.00  0.62           H  
ATOM   1249 3HD1 ILE A  87      12.941  11.820 -11.516  1.00  0.62           H  
ATOM   1250  N   ASP A  88      17.851  11.287 -10.860  1.00  0.64           N  
ATOM   1251  CA  ASP A  88      18.660  12.474 -10.989  1.00  0.64           C  
ATOM   1252  C   ASP A  88      17.784  13.594 -11.504  1.00  0.64           C  
ATOM   1253  O   ASP A  88      17.140  13.464 -12.553  1.00  0.64           O  
ATOM   1254  CB  ASP A  88      19.850  12.251 -11.911  1.00  0.64           C  
ATOM   1255  CG  ASP A  88      20.987  11.357 -11.310  1.00  0.64           C  
ATOM   1256  OD1 ASP A  88      20.976  11.087 -10.120  1.00  0.64           O  
ATOM   1257  OD2 ASP A  88      21.863  10.987 -12.055  1.00  0.64           O  
ATOM   1258  H   ASP A  88      17.766  10.663 -11.664  1.00  0.64           H  
ATOM   1259  HA  ASP A  88      19.019  12.769 -10.020  1.00  0.64           H  
ATOM   1260 1HB  ASP A  88      19.506  11.795 -12.838  1.00  0.64           H  
ATOM   1261 2HB  ASP A  88      20.264  13.215 -12.153  1.00  0.64           H  
ATOM   1262  N   THR A  89      17.697  14.671 -10.738  1.00  0.66           N  
ATOM   1263  CA  THR A  89      16.837  15.770 -11.122  1.00  0.66           C  
ATOM   1264  C   THR A  89      17.673  16.888 -11.711  1.00  0.66           C  
ATOM   1265  O   THR A  89      18.896  16.790 -11.756  1.00  0.66           O  
ATOM   1266  CB  THR A  89      15.967  16.243  -9.940  1.00  0.66           C  
ATOM   1267  OG1 THR A  89      16.823  16.757  -8.905  1.00  0.66           O  
ATOM   1268  CG2 THR A  89      15.143  15.076  -9.400  1.00  0.66           C  
ATOM   1269  H   THR A  89      18.245  14.753  -9.878  1.00  0.66           H  
ATOM   1270  HA  THR A  89      16.174  15.413 -11.896  1.00  0.66           H  
ATOM   1271  HB  THR A  89      15.295  17.028 -10.267  1.00  0.66           H  
ATOM   1272  HG1 THR A  89      17.641  16.201  -8.859  1.00  0.66           H  
ATOM   1273 1HG2 THR A  89      14.533  15.425  -8.574  1.00  0.66           H  
ATOM   1274 2HG2 THR A  89      14.498  14.686 -10.184  1.00  0.66           H  
ATOM   1275 3HG2 THR A  89      15.815  14.288  -9.057  1.00  0.66           H  
ATOM   1276  N   ASN A  90      17.010  17.930 -12.206  1.00  0.69           N  
ATOM   1277  CA  ASN A  90      17.676  19.049 -12.874  1.00  0.69           C  
ATOM   1278  C   ASN A  90      18.440  18.557 -14.118  1.00  0.69           C  
ATOM   1279  O   ASN A  90      19.515  19.053 -14.453  1.00  0.69           O  
ATOM   1280  CB  ASN A  90      18.611  19.751 -11.892  1.00  0.69           C  
ATOM   1281  CG  ASN A  90      18.941  21.176 -12.275  1.00  0.69           C  
ATOM   1282  OD1 ASN A  90      18.101  21.893 -12.830  1.00  0.69           O  
ATOM   1283  ND2 ASN A  90      20.147  21.601 -11.974  1.00  0.69           N  
ATOM   1284  H   ASN A  90      16.007  17.946 -12.116  1.00  0.69           H  
ATOM   1285  HA  ASN A  90      16.917  19.755 -13.212  1.00  0.69           H  
ATOM   1286 1HB  ASN A  90      18.162  19.748 -10.898  1.00  0.69           H  
ATOM   1287 2HB  ASN A  90      19.549  19.201 -11.823  1.00  0.69           H  
ATOM   1288 1HD2 ASN A  90      20.419  22.537 -12.198  1.00  0.69           H  
ATOM   1289 2HD2 ASN A  90      20.793  20.986 -11.521  1.00  0.69           H  
ATOM   1290  N   LYS A  91      17.834  17.589 -14.815  1.00  0.73           N  
ATOM   1291  CA  LYS A  91      18.359  16.985 -16.038  1.00  0.73           C  
ATOM   1292  C   LYS A  91      17.481  17.323 -17.234  1.00  0.73           C  
ATOM   1293  O   LYS A  91      17.640  16.759 -18.312  1.00  0.73           O  
ATOM   1294  CB  LYS A  91      18.469  15.462 -15.885  1.00  0.73           C  
ATOM   1295  CG  LYS A  91      19.399  15.001 -14.772  1.00  0.73           C  
ATOM   1296  CD  LYS A  91      20.835  15.359 -15.099  1.00  0.73           C  
ATOM   1297  CE  LYS A  91      21.805  14.952 -14.012  1.00  0.73           C  
ATOM   1298  NZ  LYS A  91      23.225  15.273 -14.382  1.00  0.73           N  
ATOM   1299  H   LYS A  91      16.952  17.245 -14.464  1.00  0.73           H  
ATOM   1300  HA  LYS A  91      19.356  17.388 -16.229  1.00  0.73           H  
ATOM   1301 1HB  LYS A  91      17.506  15.039 -15.706  1.00  0.73           H  
ATOM   1302 2HB  LYS A  91      18.841  15.035 -16.818  1.00  0.73           H  
ATOM   1303 1HG  LYS A  91      19.119  15.468 -13.843  1.00  0.73           H  
ATOM   1304 2HG  LYS A  91      19.314  13.922 -14.651  1.00  0.73           H  
ATOM   1305 1HD  LYS A  91      21.117  14.843 -16.011  1.00  0.73           H  
ATOM   1306 2HD  LYS A  91      20.922  16.435 -15.272  1.00  0.73           H  
ATOM   1307 1HE  LYS A  91      21.541  15.499 -13.105  1.00  0.73           H  
ATOM   1308 2HE  LYS A  91      21.726  13.885 -13.822  1.00  0.73           H  
ATOM   1309 1HZ  LYS A  91      23.832  15.011 -13.625  1.00  0.73           H  
ATOM   1310 2HZ  LYS A  91      23.493  14.749 -15.213  1.00  0.73           H  
ATOM   1311 3HZ  LYS A  91      23.310  16.268 -14.564  1.00  0.73           H  
ATOM   1312  N   SER A  92      16.568  18.271 -17.059  1.00  0.81           N  
ATOM   1313  CA  SER A  92      15.618  18.648 -18.108  1.00  0.81           C  
ATOM   1314  C   SER A  92      16.273  19.167 -19.380  1.00  0.81           C  
ATOM   1315  O   SER A  92      15.722  19.050 -20.475  1.00  0.81           O  
ATOM   1316  CB  SER A  92      14.707  19.730 -17.578  1.00  0.81           C  
ATOM   1317  OG  SER A  92      15.429  20.906 -17.282  1.00  0.81           O  
ATOM   1318  H   SER A  92      16.500  18.721 -16.160  1.00  0.81           H  
ATOM   1319  HA  SER A  92      15.020  17.771 -18.353  1.00  0.81           H  
ATOM   1320 1HB  SER A  92      13.977  19.959 -18.332  1.00  0.81           H  
ATOM   1321 2HB  SER A  92      14.172  19.375 -16.691  1.00  0.81           H  
ATOM   1322  HG  SER A  92      15.841  21.204 -18.123  1.00  0.81           H  
ATOM   1323  N   ASP A  93      17.477  19.704 -19.243  1.00  0.93           N  
ATOM   1324  CA  ASP A  93      18.210  20.253 -20.366  1.00  0.93           C  
ATOM   1325  C   ASP A  93      18.964  19.174 -21.143  1.00  0.93           C  
ATOM   1326  O   ASP A  93      19.344  19.372 -22.301  1.00  0.93           O  
ATOM   1327  CB  ASP A  93      19.184  21.312 -19.867  1.00  0.93           C  
ATOM   1328  CG  ASP A  93      18.456  22.497 -19.250  1.00  0.93           C  
ATOM   1329  OD1 ASP A  93      17.255  22.586 -19.414  1.00  0.93           O  
ATOM   1330  OD2 ASP A  93      19.097  23.297 -18.619  1.00  0.93           O  
ATOM   1331  H   ASP A  93      17.882  19.748 -18.319  1.00  0.93           H  
ATOM   1332  HA  ASP A  93      17.498  20.724 -21.045  1.00  0.93           H  
ATOM   1333 1HB  ASP A  93      19.848  20.873 -19.120  1.00  0.93           H  
ATOM   1334 2HB  ASP A  93      19.802  21.664 -20.695  1.00  0.93           H  
ATOM   1335  N   GLU A  94      19.144  17.999 -20.535  1.00  1.13           N  
ATOM   1336  CA  GLU A  94      19.953  16.961 -21.162  1.00  1.13           C  
ATOM   1337  C   GLU A  94      19.117  16.156 -22.136  1.00  1.13           C  
ATOM   1338  O   GLU A  94      19.610  15.250 -22.810  1.00  1.13           O  
ATOM   1339  CB  GLU A  94      20.619  16.067 -20.117  1.00  1.13           C  
ATOM   1340  CG  GLU A  94      21.635  16.817 -19.234  1.00  1.13           C  
ATOM   1341  CD  GLU A  94      22.400  15.928 -18.287  1.00  1.13           C  
ATOM   1342  OE1 GLU A  94      22.183  14.740 -18.302  1.00  1.13           O  
ATOM   1343  OE2 GLU A  94      23.192  16.441 -17.519  1.00  1.13           O  
ATOM   1344  H   GLU A  94      18.731  17.806 -19.625  1.00  1.13           H  
ATOM   1345  HA  GLU A  94      20.749  17.444 -21.729  1.00  1.13           H  
ATOM   1346 1HB  GLU A  94      19.856  15.640 -19.464  1.00  1.13           H  
ATOM   1347 2HB  GLU A  94      21.134  15.243 -20.610  1.00  1.13           H  
ATOM   1348 1HG  GLU A  94      22.340  17.343 -19.875  1.00  1.13           H  
ATOM   1349 2HG  GLU A  94      21.089  17.564 -18.652  1.00  1.13           H  
ATOM   1350  N   LEU A  95      17.845  16.526 -22.237  1.00  1.44           N  
ATOM   1351  CA  LEU A  95      16.924  15.926 -23.173  1.00  1.44           C  
ATOM   1352  C   LEU A  95      17.279  16.389 -24.593  1.00  1.44           C  
ATOM   1353  O   LEU A  95      16.920  15.746 -25.575  1.00  1.44           O  
ATOM   1354  CB  LEU A  95      15.490  16.325 -22.812  1.00  1.44           C  
ATOM   1355  CG  LEU A  95      14.782  15.436 -21.804  1.00  1.44           C  
ATOM   1356  CD1 LEU A  95      15.606  15.354 -20.514  1.00  1.44           C  
ATOM   1357  CD2 LEU A  95      13.419  16.021 -21.532  1.00  1.44           C  
ATOM   1358  H   LEU A  95      17.512  17.266 -21.629  1.00  1.44           H  
ATOM   1359  HA  LEU A  95      17.019  14.841 -23.120  1.00  1.44           H  
ATOM   1360 1HB  LEU A  95      15.503  17.338 -22.410  1.00  1.44           H  
ATOM   1361 2HB  LEU A  95      14.891  16.325 -23.725  1.00  1.44           H  
ATOM   1362  HG  LEU A  95      14.672  14.428 -22.216  1.00  1.44           H  
ATOM   1363 1HD1 LEU A  95      15.098  14.726 -19.788  1.00  1.44           H  
ATOM   1364 2HD1 LEU A  95      16.585  14.935 -20.726  1.00  1.44           H  
ATOM   1365 3HD1 LEU A  95      15.724  16.345 -20.106  1.00  1.44           H  
ATOM   1366 1HD2 LEU A  95      12.898  15.394 -20.833  1.00  1.44           H  
ATOM   1367 2HD2 LEU A  95      13.535  17.023 -21.115  1.00  1.44           H  
ATOM   1368 3HD2 LEU A  95      12.855  16.069 -22.463  1.00  1.44           H  
ATOM   1369  N   GLY A  96      17.966  17.540 -24.708  1.00  1.85           N  
ATOM   1370  CA  GLY A  96      18.393  18.045 -26.013  1.00  1.85           C  
ATOM   1371  C   GLY A  96      17.296  18.690 -26.864  1.00  1.85           C  
ATOM   1372  O   GLY A  96      17.497  18.898 -28.063  1.00  1.85           O  
ATOM   1373  H   GLY A  96      18.257  18.054 -23.875  1.00  1.85           H  
ATOM   1374 1HA  GLY A  96      19.187  18.775 -25.853  1.00  1.85           H  
ATOM   1375 2HA  GLY A  96      18.842  17.227 -26.573  1.00  1.85           H  
ATOM   1376  N   SER A  97      16.150  18.991 -26.265  1.00  2.36           N  
ATOM   1377  CA  SER A  97      15.029  19.555 -27.003  1.00  2.36           C  
ATOM   1378  C   SER A  97      14.293  20.594 -26.171  1.00  2.36           C  
ATOM   1379  O   SER A  97      13.518  21.384 -26.714  1.00  2.36           O  
ATOM   1380  OXT SER A  97      14.751  20.867 -25.063  1.00  2.36           O  
ATOM   1381  CB  SER A  97      14.092  18.431 -27.423  1.00  2.36           C  
ATOM   1382  OG  SER A  97      12.975  18.916 -28.119  1.00  2.36           O  
ATOM   1383  H   SER A  97      16.056  18.803 -25.279  1.00  2.36           H  
ATOM   1384  HA  SER A  97      15.412  20.045 -27.899  1.00  2.36           H  
ATOM   1385 1HB  SER A  97      14.641  17.737 -28.060  1.00  2.36           H  
ATOM   1386 2HB  SER A  97      13.764  17.873 -26.544  1.00  2.36           H  
ATOM   1387  HG  SER A  97      12.340  19.211 -27.452  1.00  2.36           H  
TER    1388
ENDMDL

REMARK ID 640050 MODEL 2 1a70-NEM-3
PFRMAT TS
TARGET 1a70-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.877   0.056   0.016  1.00  0.87           N  
ATOM      2  CA  MET A   1       0.510   0.173  -0.416  1.00  0.87           C  
ATOM      3  C   MET A   1       1.012   1.604  -0.262  1.00  0.87           C  
ATOM      4  O   MET A   1       0.269   2.488   0.181  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.650  -0.298  -1.867  1.00  0.87           C  
ATOM      6  CG  MET A   1      -0.105   0.545  -2.895  1.00  0.87           C  
ATOM      7  SD  MET A   1       0.016  -0.116  -4.568  1.00  0.87           S  
ATOM      8  CE  MET A   1      -1.047   0.996  -5.475  1.00  0.87           C  
ATOM      9 1H   MET A   1      -1.048  -0.883   0.345  1.00  0.87           H  
ATOM     10 2H   MET A   1      -1.050   0.710   0.766  1.00  0.87           H  
ATOM     11 3H   MET A   1      -1.491   0.260  -0.758  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.128  -0.462   0.219  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.700  -0.301  -2.153  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.288  -1.322  -1.951  1.00  0.87           H  
ATOM     15 1HG  MET A   1      -1.157   0.629  -2.623  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.328   1.536  -2.904  1.00  0.87           H  
ATOM     17 1HE  MET A   1      -1.068   0.706  -6.525  1.00  0.87           H  
ATOM     18 2HE  MET A   1      -2.057   0.953  -5.064  1.00  0.87           H  
ATOM     19 3HE  MET A   1      -0.672   2.000  -5.392  1.00  0.87           H  
ATOM     20  N   SER A   2       2.269   1.815  -0.635  1.00  0.83           N  
ATOM     21  CA  SER A   2       2.945   3.108  -0.537  1.00  0.83           C  
ATOM     22  C   SER A   2       3.999   3.240  -1.626  1.00  0.83           C  
ATOM     23  O   SER A   2       4.438   2.229  -2.180  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.603   3.234   0.825  1.00  0.83           C  
ATOM     25  OG  SER A   2       4.604   2.266   0.977  1.00  0.83           O  
ATOM     26  H   SER A   2       2.809   1.043  -0.999  1.00  0.83           H  
ATOM     27  HA  SER A   2       2.215   3.904  -0.669  1.00  0.83           H  
ATOM     28 1HB  SER A   2       4.047   4.221   0.920  1.00  0.83           H  
ATOM     29 2HB  SER A   2       2.862   3.133   1.616  1.00  0.83           H  
ATOM     30  HG  SER A   2       5.189   2.589   1.702  1.00  0.83           H  
ATOM     31  N   HIS A   3       4.422   4.479  -1.901  1.00  0.80           N  
ATOM     32  CA  HIS A   3       5.437   4.745  -2.930  1.00  0.80           C  
ATOM     33  C   HIS A   3       6.455   5.788  -2.460  1.00  0.80           C  
ATOM     34  O   HIS A   3       6.138   6.667  -1.662  1.00  0.80           O  
ATOM     35  CB  HIS A   3       4.764   5.264  -4.193  1.00  0.80           C  
ATOM     36  CG  HIS A   3       3.686   4.348  -4.744  1.00  0.80           C  
ATOM     37  ND1 HIS A   3       3.954   3.173  -5.411  1.00  0.80           N  
ATOM     38  CD2 HIS A   3       2.341   4.461  -4.718  1.00  0.80           C  
ATOM     39  CE1 HIS A   3       2.815   2.606  -5.768  1.00  0.80           C  
ATOM     40  NE2 HIS A   3       1.831   3.372  -5.363  1.00  0.80           N  
ATOM     41  H   HIS A   3       4.004   5.248  -1.380  1.00  0.80           H  
ATOM     42  HA  HIS A   3       5.982   3.831  -3.168  1.00  0.80           H  
ATOM     43 1HB  HIS A   3       4.321   6.236  -3.990  1.00  0.80           H  
ATOM     44 2HB  HIS A   3       5.518   5.408  -4.957  1.00  0.80           H  
ATOM     45  HD2 HIS A   3       1.775   5.269  -4.271  1.00  0.80           H  
ATOM     46  HE1 HIS A   3       2.707   1.669  -6.315  1.00  0.80           H  
ATOM     47  HE2 HIS A   3       0.849   3.191  -5.504  1.00  0.80           H  
ATOM     48  N   ARG A   4       7.685   5.717  -2.949  1.00  0.78           N  
ATOM     49  CA  ARG A   4       8.670   6.719  -2.540  1.00  0.78           C  
ATOM     50  C   ARG A   4       8.703   7.947  -3.450  1.00  0.78           C  
ATOM     51  O   ARG A   4       8.651   7.834  -4.675  1.00  0.78           O  
ATOM     52  CB  ARG A   4      10.064   6.113  -2.522  1.00  0.78           C  
ATOM     53  CG  ARG A   4      10.266   4.965  -1.546  1.00  0.78           C  
ATOM     54  CD  ARG A   4      11.666   4.423  -1.614  1.00  0.78           C  
ATOM     55  NE  ARG A   4      11.964   3.785  -2.904  1.00  0.78           N  
ATOM     56  CZ  ARG A   4      13.180   3.406  -3.325  1.00  0.78           C  
ATOM     57  NH1 ARG A   4      14.250   3.585  -2.575  1.00  0.78           N  
ATOM     58  NH2 ARG A   4      13.271   2.852  -4.513  1.00  0.78           N  
ATOM     59  H   ARG A   4       7.947   4.975  -3.609  1.00  0.78           H  
ATOM     60  HA  ARG A   4       8.429   7.050  -1.533  1.00  0.78           H  
ATOM     61 1HB  ARG A   4      10.309   5.743  -3.513  1.00  0.78           H  
ATOM     62 2HB  ARG A   4      10.788   6.891  -2.274  1.00  0.78           H  
ATOM     63 1HG  ARG A   4      10.065   5.304  -0.529  1.00  0.78           H  
ATOM     64 2HG  ARG A   4       9.574   4.158  -1.808  1.00  0.78           H  
ATOM     65 1HD  ARG A   4      12.374   5.237  -1.468  1.00  0.78           H  
ATOM     66 2HD  ARG A   4      11.803   3.680  -0.831  1.00  0.78           H  
ATOM     67  HE  ARG A   4      11.190   3.589  -3.563  1.00  0.78           H  
ATOM     68 1HH1 ARG A   4      14.163   4.015  -1.666  1.00  0.78           H  
ATOM     69 2HH1 ARG A   4      15.155   3.294  -2.912  1.00  0.78           H  
ATOM     70 1HH2 ARG A   4      12.393   2.749  -5.060  1.00  0.78           H  
ATOM     71 2HH2 ARG A   4      14.157   2.548  -4.878  1.00  0.78           H  
ATOM     72  N   LEU A   5       8.884   9.108  -2.842  1.00  0.78           N  
ATOM     73  CA  LEU A   5       9.079  10.365  -3.549  1.00  0.78           C  
ATOM     74  C   LEU A   5      10.393  11.026  -3.232  1.00  0.78           C  
ATOM     75  O   LEU A   5      10.730  11.230  -2.065  1.00  0.78           O  
ATOM     76  CB  LEU A   5       8.018  11.392  -3.150  1.00  0.78           C  
ATOM     77  CG  LEU A   5       8.317  12.897  -3.548  1.00  0.78           C  
ATOM     78  CD1 LEU A   5       8.274  13.129  -5.076  1.00  0.78           C  
ATOM     79  CD2 LEU A   5       7.349  13.763  -2.810  1.00  0.78           C  
ATOM     80  H   LEU A   5       8.867   9.136  -1.824  1.00  0.78           H  
ATOM     81  HA  LEU A   5       9.030  10.177  -4.619  1.00  0.78           H  
ATOM     82 1HB  LEU A   5       7.073  11.106  -3.588  1.00  0.78           H  
ATOM     83 2HB  LEU A   5       7.939  11.363  -2.069  1.00  0.78           H  
ATOM     84  HG  LEU A   5       9.319  13.152  -3.219  1.00  0.78           H  
ATOM     85 1HD1 LEU A   5       8.505  14.174  -5.288  1.00  0.78           H  
ATOM     86 2HD1 LEU A   5       8.997  12.496  -5.584  1.00  0.78           H  
ATOM     87 3HD1 LEU A   5       7.304  12.912  -5.432  1.00  0.78           H  
ATOM     88 1HD2 LEU A   5       7.552  14.799  -3.029  1.00  0.78           H  
ATOM     89 2HD2 LEU A   5       6.368  13.508  -3.119  1.00  0.78           H  
ATOM     90 3HD2 LEU A   5       7.448  13.591  -1.738  1.00  0.78           H  
ATOM     91  N   THR A   6      11.114  11.400  -4.270  1.00  0.80           N  
ATOM     92  CA  THR A   6      12.291  12.225  -4.085  1.00  0.80           C  
ATOM     93  C   THR A   6      11.986  13.577  -4.691  1.00  0.80           C  
ATOM     94  O   THR A   6      11.518  13.663  -5.829  1.00  0.80           O  
ATOM     95  CB  THR A   6      13.558  11.615  -4.688  1.00  0.80           C  
ATOM     96  OG1 THR A   6      13.851  10.367  -4.011  1.00  0.80           O  
ATOM     97  CG2 THR A   6      14.744  12.594  -4.527  1.00  0.80           C  
ATOM     98  H   THR A   6      10.816  11.125  -5.207  1.00  0.80           H  
ATOM     99  HA  THR A   6      12.468  12.375  -3.029  1.00  0.80           H  
ATOM    100  HB  THR A   6      13.394  11.412  -5.745  1.00  0.80           H  
ATOM    101  HG1 THR A   6      14.199  10.552  -3.140  1.00  0.80           H  
ATOM    102 1HG2 THR A   6      15.646  12.159  -4.953  1.00  0.80           H  
ATOM    103 2HG2 THR A   6      14.524  13.530  -5.043  1.00  0.80           H  
ATOM    104 3HG2 THR A   6      14.905  12.799  -3.465  1.00  0.80           H  
ATOM    105  N   VAL A   7      12.200  14.624  -3.912  1.00  0.85           N  
ATOM    106  CA  VAL A   7      11.898  15.940  -4.410  1.00  0.85           C  
ATOM    107  C   VAL A   7      13.111  16.839  -4.404  1.00  0.85           C  
ATOM    108  O   VAL A   7      13.856  16.909  -3.426  1.00  0.85           O  
ATOM    109  CB  VAL A   7      10.776  16.561  -3.566  1.00  0.85           C  
ATOM    110  CG1 VAL A   7      11.148  16.650  -2.128  1.00  0.85           C  
ATOM    111  CG2 VAL A   7      10.476  17.878  -4.089  1.00  0.85           C  
ATOM    112  H   VAL A   7      12.567  14.493  -2.975  1.00  0.85           H  
ATOM    113  HA  VAL A   7      11.541  15.850  -5.427  1.00  0.85           H  
ATOM    114  HB  VAL A   7       9.910  15.919  -3.634  1.00  0.85           H  
ATOM    115 1HG1 VAL A   7      10.322  17.071  -1.566  1.00  0.85           H  
ATOM    116 2HG1 VAL A   7      11.359  15.660  -1.754  1.00  0.85           H  
ATOM    117 3HG1 VAL A   7      12.027  17.284  -2.021  1.00  0.85           H  
ATOM    118 1HG2 VAL A   7       9.658  18.310  -3.529  1.00  0.85           H  
ATOM    119 2HG2 VAL A   7      11.342  18.532  -4.019  1.00  0.85           H  
ATOM    120 3HG2 VAL A   7      10.199  17.741  -5.124  1.00  0.85           H  
ATOM    121  N   ASN A   8      13.302  17.536  -5.517  1.00  0.92           N  
ATOM    122  CA  ASN A   8      14.423  18.453  -5.643  1.00  0.92           C  
ATOM    123  C   ASN A   8      14.017  19.888  -5.342  1.00  0.92           C  
ATOM    124  O   ASN A   8      13.245  20.522  -6.079  1.00  0.92           O  
ATOM    125  CB  ASN A   8      15.113  18.266  -6.999  1.00  0.92           C  
ATOM    126  CG  ASN A   8      16.329  19.168  -7.211  1.00  0.92           C  
ATOM    127  OD1 ASN A   8      16.225  20.395  -7.090  1.00  0.92           O  
ATOM    128  ND2 ASN A   8      17.476  18.583  -7.502  1.00  0.92           N  
ATOM    129  H   ASN A   8      12.641  17.414  -6.289  1.00  0.92           H  
ATOM    130  HA  ASN A   8      15.157  18.197  -4.882  1.00  0.92           H  
ATOM    131 1HB  ASN A   8      15.433  17.226  -7.100  1.00  0.92           H  
ATOM    132 2HB  ASN A   8      14.414  18.451  -7.797  1.00  0.92           H  
ATOM    133 1HD2 ASN A   8      18.293  19.138  -7.638  1.00  0.92           H  
ATOM    134 2HD2 ASN A   8      17.546  17.563  -7.554  1.00  0.92           H  
ATOM    135  N   GLY A   9      14.459  20.376  -4.184  1.00  0.99           N  
ATOM    136  CA  GLY A   9      14.140  21.724  -3.760  1.00  0.99           C  
ATOM    137  C   GLY A   9      15.351  22.617  -3.998  1.00  0.99           C  
ATOM    138  O   GLY A   9      16.431  22.119  -4.309  1.00  0.99           O  
ATOM    139  H   GLY A   9      15.076  19.817  -3.590  1.00  0.99           H  
ATOM    140 1HA  GLY A   9      13.282  22.094  -4.317  1.00  0.99           H  
ATOM    141 2HA  GLY A   9      13.883  21.703  -2.705  1.00  0.99           H  
ATOM    142  N   PRO A  10      15.255  23.922  -3.720  1.00  1.04           N  
ATOM    143  CA  PRO A  10      16.333  24.884  -3.867  1.00  1.04           C  
ATOM    144  C   PRO A  10      17.478  24.589  -2.898  1.00  1.04           C  
ATOM    145  O   PRO A  10      18.607  25.033  -3.100  1.00  1.04           O  
ATOM    146  CB  PRO A  10      15.634  26.212  -3.555  1.00  1.04           C  
ATOM    147  CG  PRO A  10      14.441  25.832  -2.694  1.00  1.04           C  
ATOM    148  CD  PRO A  10      13.995  24.483  -3.213  1.00  1.04           C  
ATOM    149  HA  PRO A  10      16.692  24.863  -4.906  1.00  1.04           H  
ATOM    150 1HB  PRO A  10      16.332  26.882  -3.031  1.00  1.04           H  
ATOM    151 2HB  PRO A  10      15.346  26.714  -4.490  1.00  1.04           H  
ATOM    152 1HG  PRO A  10      14.741  25.803  -1.634  1.00  1.04           H  
ATOM    153 2HG  PRO A  10      13.656  26.600  -2.779  1.00  1.04           H  
ATOM    154 1HD  PRO A  10      13.602  23.903  -2.374  1.00  1.04           H  
ATOM    155 2HD  PRO A  10      13.259  24.592  -4.028  1.00  1.04           H  
ATOM    156  N   ASN A  11      17.167  23.827  -1.846  1.00  1.07           N  
ATOM    157  CA  ASN A  11      18.120  23.458  -0.815  1.00  1.07           C  
ATOM    158  C   ASN A  11      18.653  22.021  -0.956  1.00  1.07           C  
ATOM    159  O   ASN A  11      19.312  21.519  -0.043  1.00  1.07           O  
ATOM    160  CB  ASN A  11      17.476  23.644   0.543  1.00  1.07           C  
ATOM    161  CG  ASN A  11      17.199  25.096   0.852  1.00  1.07           C  
ATOM    162  OD1 ASN A  11      18.012  25.977   0.552  1.00  1.07           O  
ATOM    163  ND2 ASN A  11      16.062  25.361   1.449  1.00  1.07           N  
ATOM    164  H   ASN A  11      16.223  23.495  -1.746  1.00  1.07           H  
ATOM    165  HA  ASN A  11      18.979  24.126  -0.890  1.00  1.07           H  
ATOM    166 1HB  ASN A  11      16.537  23.090   0.574  1.00  1.07           H  
ATOM    167 2HB  ASN A  11      18.127  23.235   1.314  1.00  1.07           H  
ATOM    168 1HD2 ASN A  11      15.827  26.307   1.681  1.00  1.07           H  
ATOM    169 2HD2 ASN A  11      15.431  24.620   1.679  1.00  1.07           H  
ATOM    170  N   GLY A  12      18.384  21.360  -2.087  1.00  1.07           N  
ATOM    171  CA  GLY A  12      18.854  19.983  -2.286  1.00  1.07           C  
ATOM    172  C   GLY A  12      17.711  18.970  -2.317  1.00  1.07           C  
ATOM    173  O   GLY A  12      16.533  19.347  -2.284  1.00  1.07           O  
ATOM    174  H   GLY A  12      17.835  21.800  -2.827  1.00  1.07           H  
ATOM    175 1HA  GLY A  12      19.403  19.931  -3.226  1.00  1.07           H  
ATOM    176 2HA  GLY A  12      19.554  19.717  -1.496  1.00  1.07           H  
ATOM    177  N   GLU A  13      18.057  17.679  -2.400  1.00  1.03           N  
ATOM    178  CA  GLU A  13      17.024  16.655  -2.532  1.00  1.03           C  
ATOM    179  C   GLU A  13      16.601  16.035  -1.201  1.00  1.03           C  
ATOM    180  O   GLU A  13      17.429  15.757  -0.330  1.00  1.03           O  
ATOM    181  CB  GLU A  13      17.484  15.578  -3.518  1.00  1.03           C  
ATOM    182  CG  GLU A  13      17.643  16.127  -4.927  1.00  1.03           C  
ATOM    183  CD  GLU A  13      18.007  15.134  -5.996  1.00  1.03           C  
ATOM    184  OE1 GLU A  13      18.210  13.978  -5.703  1.00  1.03           O  
ATOM    185  OE2 GLU A  13      18.058  15.545  -7.155  1.00  1.03           O  
ATOM    186  H   GLU A  13      19.032  17.416  -2.394  1.00  1.03           H  
ATOM    187  HA  GLU A  13      16.149  17.131  -2.958  1.00  1.03           H  
ATOM    188 1HB  GLU A  13      18.436  15.158  -3.197  1.00  1.03           H  
ATOM    189 2HB  GLU A  13      16.751  14.772  -3.546  1.00  1.03           H  
ATOM    190 1HG  GLU A  13      16.698  16.554  -5.194  1.00  1.03           H  
ATOM    191 2HG  GLU A  13      18.377  16.930  -4.914  1.00  1.03           H  
ATOM    192  N   ILE A  14      15.291  15.818  -1.081  1.00  0.98           N  
ATOM    193  CA  ILE A  14      14.632  15.232   0.087  1.00  0.98           C  
ATOM    194  C   ILE A  14      13.787  14.015  -0.285  1.00  0.98           C  
ATOM    195  O   ILE A  14      13.077  14.049  -1.288  1.00  0.98           O  
ATOM    196  CB  ILE A  14      13.726  16.290   0.760  1.00  0.98           C  
ATOM    197  CG1 ILE A  14      14.571  17.483   1.223  1.00  0.98           C  
ATOM    198  CG2 ILE A  14      12.922  15.691   1.918  1.00  0.98           C  
ATOM    199  CD1 ILE A  14      13.745  18.646   1.672  1.00  0.98           C  
ATOM    200  H   ILE A  14      14.708  16.114  -1.866  1.00  0.98           H  
ATOM    201  HA  ILE A  14      15.398  14.917   0.795  1.00  0.98           H  
ATOM    202  HB  ILE A  14      13.038  16.671   0.024  1.00  0.98           H  
ATOM    203 1HG1 ILE A  14      15.217  17.169   2.041  1.00  0.98           H  
ATOM    204 2HG1 ILE A  14      15.193  17.829   0.400  1.00  0.98           H  
ATOM    205 1HG2 ILE A  14      12.282  16.462   2.354  1.00  0.98           H  
ATOM    206 2HG2 ILE A  14      12.297  14.875   1.557  1.00  0.98           H  
ATOM    207 3HG2 ILE A  14      13.602  15.314   2.679  1.00  0.98           H  
ATOM    208 1HD1 ILE A  14      14.395  19.464   1.981  1.00  0.98           H  
ATOM    209 2HD1 ILE A  14      13.114  18.976   0.846  1.00  0.98           H  
ATOM    210 3HD1 ILE A  14      13.127  18.338   2.510  1.00  0.98           H  
ATOM    211  N   SER A  15      13.866  12.923   0.476  1.00  0.91           N  
ATOM    212  CA  SER A  15      12.996  11.787   0.148  1.00  0.91           C  
ATOM    213  C   SER A  15      11.930  11.562   1.230  1.00  0.91           C  
ATOM    214  O   SER A  15      12.165  11.827   2.413  1.00  0.91           O  
ATOM    215  CB  SER A  15      13.795  10.517  -0.079  1.00  0.91           C  
ATOM    216  OG  SER A  15      14.661  10.629  -1.201  1.00  0.91           O  
ATOM    217  H   SER A  15      14.479  12.893   1.281  1.00  0.91           H  
ATOM    218  HA  SER A  15      12.480  12.015  -0.770  1.00  0.91           H  
ATOM    219 1HB  SER A  15      14.378  10.301   0.814  1.00  0.91           H  
ATOM    220 2HB  SER A  15      13.108   9.682  -0.229  1.00  0.91           H  
ATOM    221  HG  SER A  15      14.120  10.466  -1.976  1.00  0.91           H  
ATOM    222  N   PHE A  16      10.768  11.052   0.806  1.00  0.86           N  
ATOM    223  CA  PHE A  16       9.644  10.758   1.701  1.00  0.86           C  
ATOM    224  C   PHE A  16       8.779   9.597   1.188  1.00  0.86           C  
ATOM    225  O   PHE A  16       8.557   9.449  -0.014  1.00  0.86           O  
ATOM    226  CB  PHE A  16       8.786  12.021   1.865  1.00  0.86           C  
ATOM    227  CG  PHE A  16       7.637  11.909   2.829  1.00  0.86           C  
ATOM    228  CD1 PHE A  16       7.837  12.094   4.181  1.00  0.86           C  
ATOM    229  CD2 PHE A  16       6.369  11.648   2.392  1.00  0.86           C  
ATOM    230  CE1 PHE A  16       6.782  12.019   5.073  1.00  0.86           C  
ATOM    231  CE2 PHE A  16       5.313  11.569   3.278  1.00  0.86           C  
ATOM    232  CZ  PHE A  16       5.520  11.756   4.616  1.00  0.86           C  
ATOM    233  H   PHE A  16      10.662  10.907  -0.197  1.00  0.86           H  
ATOM    234  HA  PHE A  16      10.045  10.478   2.676  1.00  0.86           H  
ATOM    235 1HB  PHE A  16       9.422  12.843   2.198  1.00  0.86           H  
ATOM    236 2HB  PHE A  16       8.381  12.302   0.892  1.00  0.86           H  
ATOM    237  HD1 PHE A  16       8.842  12.307   4.543  1.00  0.86           H  
ATOM    238  HD2 PHE A  16       6.202  11.505   1.338  1.00  0.86           H  
ATOM    239  HE1 PHE A  16       6.955  12.172   6.139  1.00  0.86           H  
ATOM    240  HE2 PHE A  16       4.312  11.354   2.910  1.00  0.86           H  
ATOM    241  HZ  PHE A  16       4.688  11.693   5.313  1.00  0.86           H  
ATOM    242  N   GLU A  17       8.323   8.736   2.097  1.00  0.82           N  
ATOM    243  CA  GLU A  17       7.429   7.643   1.702  1.00  0.82           C  
ATOM    244  C   GLU A  17       5.971   8.085   1.776  1.00  0.82           C  
ATOM    245  O   GLU A  17       5.510   8.542   2.820  1.00  0.82           O  
ATOM    246  CB  GLU A  17       7.657   6.411   2.582  1.00  0.82           C  
ATOM    247  CG  GLU A  17       6.810   5.191   2.205  1.00  0.82           C  
ATOM    248  CD  GLU A  17       7.087   3.989   3.084  1.00  0.82           C  
ATOM    249  OE1 GLU A  17       7.970   4.068   3.906  1.00  0.82           O  
ATOM    250  OE2 GLU A  17       6.415   2.990   2.930  1.00  0.82           O  
ATOM    251  H   GLU A  17       8.554   8.868   3.071  1.00  0.82           H  
ATOM    252  HA  GLU A  17       7.638   7.369   0.670  1.00  0.82           H  
ATOM    253 1HB  GLU A  17       8.705   6.117   2.528  1.00  0.82           H  
ATOM    254 2HB  GLU A  17       7.438   6.661   3.620  1.00  0.82           H  
ATOM    255 1HG  GLU A  17       5.757   5.458   2.300  1.00  0.82           H  
ATOM    256 2HG  GLU A  17       6.996   4.934   1.159  1.00  0.82           H  
ATOM    257  N   LEU A  18       5.241   7.924   0.674  1.00  0.79           N  
ATOM    258  CA  LEU A  18       3.854   8.345   0.604  1.00  0.79           C  
ATOM    259  C   LEU A  18       2.887   7.196   0.630  1.00  0.79           C  
ATOM    260  O   LEU A  18       2.999   6.252  -0.157  1.00  0.79           O  
ATOM    261  CB  LEU A  18       3.563   9.062  -0.713  1.00  0.79           C  
ATOM    262  CG  LEU A  18       4.045  10.431  -0.840  1.00  0.79           C  
ATOM    263  CD1 LEU A  18       5.491  10.412  -1.130  1.00  0.79           C  
ATOM    264  CD2 LEU A  18       3.290  11.146  -1.942  1.00  0.79           C  
ATOM    265  H   LEU A  18       5.668   7.520  -0.152  1.00  0.79           H  
ATOM    266  HA  LEU A  18       3.643   9.001   1.448  1.00  0.79           H  
ATOM    267 1HB  LEU A  18       4.014   8.481  -1.520  1.00  0.79           H  
ATOM    268 2HB  LEU A  18       2.479   9.069  -0.863  1.00  0.79           H  
ATOM    269  HG  LEU A  18       3.904  10.925   0.089  1.00  0.79           H  
ATOM    270 1HD1 LEU A  18       5.837  11.436  -1.199  1.00  0.79           H  
ATOM    271 2HD1 LEU A  18       6.027   9.905  -0.347  1.00  0.79           H  
ATOM    272 3HD1 LEU A  18       5.661   9.891  -2.072  1.00  0.79           H  
ATOM    273 1HD2 LEU A  18       3.671  12.148  -2.019  1.00  0.79           H  
ATOM    274 2HD2 LEU A  18       3.449  10.621  -2.875  1.00  0.79           H  
ATOM    275 3HD2 LEU A  18       2.217  11.167  -1.715  1.00  0.79           H  
ATOM    276  N   ASP A  19       1.890   7.286   1.483  1.00  0.77           N  
ATOM    277  CA  ASP A  19       0.860   6.269   1.478  1.00  0.77           C  
ATOM    278  C   ASP A  19       0.108   6.423   0.164  1.00  0.77           C  
ATOM    279  O   ASP A  19      -0.122   7.554  -0.293  1.00  0.77           O  
ATOM    280  CB  ASP A  19      -0.097   6.467   2.641  1.00  0.77           C  
ATOM    281  CG  ASP A  19       0.541   6.227   4.020  1.00  0.77           C  
ATOM    282  OD1 ASP A  19       1.503   5.503   4.107  1.00  0.77           O  
ATOM    283  OD2 ASP A  19       0.080   6.840   4.978  1.00  0.77           O  
ATOM    284  H   ASP A  19       1.846   8.063   2.128  1.00  0.77           H  
ATOM    285  HA  ASP A  19       1.311   5.277   1.522  1.00  0.77           H  
ATOM    286 1HB  ASP A  19      -0.508   7.442   2.589  1.00  0.77           H  
ATOM    287 2HB  ASP A  19      -0.928   5.769   2.522  1.00  0.77           H  
ATOM    288  N   PHE A  20      -0.273   5.323  -0.455  1.00  0.76           N  
ATOM    289  CA  PHE A  20      -1.032   5.444  -1.682  1.00  0.76           C  
ATOM    290  C   PHE A  20      -2.358   6.143  -1.429  1.00  0.76           C  
ATOM    291  O   PHE A  20      -3.037   5.882  -0.435  1.00  0.76           O  
ATOM    292  CB  PHE A  20      -1.214   4.090  -2.345  1.00  0.76           C  
ATOM    293  CG  PHE A  20      -2.015   4.124  -3.598  1.00  0.76           C  
ATOM    294  CD1 PHE A  20      -1.507   4.672  -4.764  1.00  0.76           C  
ATOM    295  CD2 PHE A  20      -3.287   3.581  -3.620  1.00  0.76           C  
ATOM    296  CE1 PHE A  20      -2.256   4.683  -5.919  1.00  0.76           C  
ATOM    297  CE2 PHE A  20      -4.038   3.588  -4.772  1.00  0.76           C  
ATOM    298  CZ  PHE A  20      -3.523   4.141  -5.924  1.00  0.76           C  
ATOM    299  H   PHE A  20      -0.045   4.399  -0.085  1.00  0.76           H  
ATOM    300  HA  PHE A  20      -0.458   6.063  -2.374  1.00  0.76           H  
ATOM    301 1HB  PHE A  20      -0.231   3.699  -2.585  1.00  0.76           H  
ATOM    302 2HB  PHE A  20      -1.684   3.399  -1.650  1.00  0.76           H  
ATOM    303  HD1 PHE A  20      -0.511   5.106  -4.770  1.00  0.76           H  
ATOM    304  HD2 PHE A  20      -3.692   3.142  -2.707  1.00  0.76           H  
ATOM    305  HE1 PHE A  20      -1.843   5.124  -6.828  1.00  0.76           H  
ATOM    306  HE2 PHE A  20      -5.039   3.158  -4.773  1.00  0.76           H  
ATOM    307  HZ  PHE A  20      -4.116   4.150  -6.837  1.00  0.76           H  
ATOM    308  N   GLY A  21      -2.702   7.056  -2.328  1.00  0.75           N  
ATOM    309  CA  GLY A  21      -3.934   7.825  -2.250  1.00  0.75           C  
ATOM    310  C   GLY A  21      -3.759   9.233  -1.664  1.00  0.75           C  
ATOM    311  O   GLY A  21      -4.671  10.052  -1.762  1.00  0.75           O  
ATOM    312  H   GLY A  21      -2.083   7.215  -3.110  1.00  0.75           H  
ATOM    313 1HA  GLY A  21      -4.361   7.905  -3.249  1.00  0.75           H  
ATOM    314 2HA  GLY A  21      -4.657   7.276  -1.649  1.00  0.75           H  
ATOM    315  N   LYS A  22      -2.602   9.534  -1.066  1.00  0.75           N  
ATOM    316  CA  LYS A  22      -2.398  10.882  -0.521  1.00  0.75           C  
ATOM    317  C   LYS A  22      -1.796  11.837  -1.547  1.00  0.75           C  
ATOM    318  O   LYS A  22      -1.071  11.418  -2.454  1.00  0.75           O  
ATOM    319  CB  LYS A  22      -1.568  10.822   0.755  1.00  0.75           C  
ATOM    320  CG  LYS A  22      -2.342  10.090   1.870  1.00  0.75           C  
ATOM    321  CD  LYS A  22      -1.624  10.016   3.215  1.00  0.75           C  
ATOM    322  CE  LYS A  22      -2.504   9.232   4.217  1.00  0.75           C  
ATOM    323  NZ  LYS A  22      -1.791   8.871   5.471  1.00  0.75           N  
ATOM    324  H   LYS A  22      -1.864   8.830  -0.968  1.00  0.75           H  
ATOM    325  HA  LYS A  22      -3.372  11.288  -0.246  1.00  0.75           H  
ATOM    326 1HB  LYS A  22      -0.638  10.277   0.565  1.00  0.75           H  
ATOM    327 2HB  LYS A  22      -1.312  11.833   1.085  1.00  0.75           H  
ATOM    328 1HG  LYS A  22      -3.305  10.582   2.011  1.00  0.75           H  
ATOM    329 2HG  LYS A  22      -2.528   9.066   1.536  1.00  0.75           H  
ATOM    330 1HD  LYS A  22      -0.647   9.562   3.120  1.00  0.75           H  
ATOM    331 2HD  LYS A  22      -1.488  11.027   3.600  1.00  0.75           H  
ATOM    332 1HE  LYS A  22      -3.358   9.856   4.472  1.00  0.75           H  
ATOM    333 2HE  LYS A  22      -2.864   8.318   3.741  1.00  0.75           H  
ATOM    334 1HZ  LYS A  22      -2.415   8.373   6.082  1.00  0.75           H  
ATOM    335 2HZ  LYS A  22      -1.000   8.245   5.241  1.00  0.75           H  
ATOM    336 3HZ  LYS A  22      -1.453   9.689   5.937  1.00  0.75           H  
ATOM    337  N   ASN A  23      -2.083  13.133  -1.402  1.00  0.76           N  
ATOM    338  CA  ASN A  23      -1.539  14.117  -2.333  1.00  0.76           C  
ATOM    339  C   ASN A  23      -0.094  14.386  -2.020  1.00  0.76           C  
ATOM    340  O   ASN A  23       0.313  14.463  -0.853  1.00  0.76           O  
ATOM    341  CB  ASN A  23      -2.340  15.404  -2.328  1.00  0.76           C  
ATOM    342  CG  ASN A  23      -3.717  15.236  -2.896  1.00  0.76           C  
ATOM    343  OD1 ASN A  23      -3.874  14.832  -4.046  1.00  0.76           O  
ATOM    344  ND2 ASN A  23      -4.719  15.528  -2.109  1.00  0.76           N  
ATOM    345  H   ASN A  23      -2.683  13.440  -0.640  1.00  0.76           H  
ATOM    346  HA  ASN A  23      -1.561  13.713  -3.339  1.00  0.76           H  
ATOM    347 1HB  ASN A  23      -2.423  15.780  -1.311  1.00  0.76           H  
ATOM    348 2HB  ASN A  23      -1.813  16.163  -2.915  1.00  0.76           H  
ATOM    349 1HD2 ASN A  23      -5.658  15.433  -2.436  1.00  0.76           H  
ATOM    350 2HD2 ASN A  23      -4.548  15.853  -1.167  1.00  0.76           H  
ATOM    351  N   ILE A  24       0.678  14.549  -3.072  1.00  0.77           N  
ATOM    352  CA  ILE A  24       2.085  14.794  -2.911  1.00  0.77           C  
ATOM    353  C   ILE A  24       2.405  16.089  -2.137  1.00  0.77           C  
ATOM    354  O   ILE A  24       3.367  16.123  -1.368  1.00  0.77           O  
ATOM    355  CB  ILE A  24       2.724  14.820  -4.290  1.00  0.77           C  
ATOM    356  CG1 ILE A  24       4.089  14.737  -4.159  1.00  0.77           C  
ATOM    357  CG2 ILE A  24       2.322  15.897  -5.078  1.00  0.77           C  
ATOM    358  CD1 ILE A  24       4.758  14.784  -5.444  1.00  0.77           C  
ATOM    359  H   ILE A  24       0.276  14.451  -4.007  1.00  0.77           H  
ATOM    360  HA  ILE A  24       2.500  13.968  -2.355  1.00  0.77           H  
ATOM    361  HB  ILE A  24       2.401  13.952  -4.806  1.00  0.77           H  
ATOM    362 1HG1 ILE A  24       4.424  15.481  -3.501  1.00  0.77           H  
ATOM    363 2HG1 ILE A  24       4.302  13.786  -3.710  1.00  0.77           H  
ATOM    364 1HG2 ILE A  24       2.781  15.825  -6.064  1.00  0.77           H  
ATOM    365 2HG2 ILE A  24       1.238  15.870  -5.178  1.00  0.77           H  
ATOM    366 3HG2 ILE A  24       2.621  16.792  -4.612  1.00  0.77           H  
ATOM    367 1HD1 ILE A  24       5.812  14.684  -5.284  1.00  0.77           H  
ATOM    368 2HD1 ILE A  24       4.413  14.026  -6.091  1.00  0.77           H  
ATOM    369 3HD1 ILE A  24       4.556  15.731  -5.915  1.00  0.77           H  
ATOM    370  N   TYR A  25       1.566  17.126  -2.258  1.00  0.78           N  
ATOM    371  CA  TYR A  25       1.779  18.355  -1.495  1.00  0.78           C  
ATOM    372  C   TYR A  25       1.769  18.082  -0.007  1.00  0.78           C  
ATOM    373  O   TYR A  25       2.641  18.546   0.740  1.00  0.78           O  
ATOM    374  CB  TYR A  25       0.696  19.393  -1.745  1.00  0.78           C  
ATOM    375  CG  TYR A  25       0.937  20.609  -0.977  1.00  0.78           C  
ATOM    376  CD1 TYR A  25       1.757  21.546  -1.518  1.00  0.78           C  
ATOM    377  CD2 TYR A  25       0.405  20.784   0.292  1.00  0.78           C  
ATOM    378  CE1 TYR A  25       2.051  22.659  -0.822  1.00  0.78           C  
ATOM    379  CE2 TYR A  25       0.719  21.919   1.010  1.00  0.78           C  
ATOM    380  CZ  TYR A  25       1.554  22.859   0.446  1.00  0.78           C  
ATOM    381  OH  TYR A  25       1.914  23.999   1.142  1.00  0.78           O  
ATOM    382  H   TYR A  25       0.808  17.086  -2.933  1.00  0.78           H  
ATOM    383  HA  TYR A  25       2.746  18.775  -1.751  1.00  0.78           H  
ATOM    384 1HB  TYR A  25       0.684  19.672  -2.765  1.00  0.78           H  
ATOM    385 2HB  TYR A  25      -0.284  18.997  -1.484  1.00  0.78           H  
ATOM    386  HD1 TYR A  25       2.173  21.399  -2.517  1.00  0.78           H  
ATOM    387  HD2 TYR A  25      -0.246  20.023   0.729  1.00  0.78           H  
ATOM    388  HE1 TYR A  25       2.685  23.388  -1.264  1.00  0.78           H  
ATOM    389  HE2 TYR A  25       0.319  22.064   2.015  1.00  0.78           H  
ATOM    390  HH  TYR A  25       2.539  24.532   0.594  1.00  0.78           H  
ATOM    391  N   GLU A  26       0.736  17.364   0.428  1.00  0.81           N  
ATOM    392  CA  GLU A  26       0.514  17.079   1.829  1.00  0.81           C  
ATOM    393  C   GLU A  26       1.684  16.285   2.357  1.00  0.81           C  
ATOM    394  O   GLU A  26       2.192  16.549   3.452  1.00  0.81           O  
ATOM    395  CB  GLU A  26      -0.782  16.277   1.962  1.00  0.81           C  
ATOM    396  CG  GLU A  26      -2.054  17.060   1.625  1.00  0.81           C  
ATOM    397  CD  GLU A  26      -3.292  16.170   1.490  1.00  0.81           C  
ATOM    398  OE1 GLU A  26      -3.143  14.964   1.440  1.00  0.81           O  
ATOM    399  OE2 GLU A  26      -4.376  16.702   1.415  1.00  0.81           O  
ATOM    400  H   GLU A  26       0.087  16.994  -0.253  1.00  0.81           H  
ATOM    401  HA  GLU A  26       0.441  18.017   2.382  1.00  0.81           H  
ATOM    402 1HB  GLU A  26      -0.743  15.410   1.305  1.00  0.81           H  
ATOM    403 2HB  GLU A  26      -0.878  15.907   2.983  1.00  0.81           H  
ATOM    404 1HG  GLU A  26      -2.233  17.796   2.408  1.00  0.81           H  
ATOM    405 2HG  GLU A  26      -1.894  17.598   0.688  1.00  0.81           H  
ATOM    406  N   ALA A  27       2.149  15.342   1.535  1.00  0.86           N  
ATOM    407  CA  ALA A  27       3.287  14.521   1.879  1.00  0.86           C  
ATOM    408  C   ALA A  27       4.541  15.358   2.058  1.00  0.86           C  
ATOM    409  O   ALA A  27       5.300  15.160   3.008  1.00  0.86           O  
ATOM    410  CB  ALA A  27       3.502  13.512   0.791  1.00  0.86           C  
ATOM    411  H   ALA A  27       1.666  15.177   0.648  1.00  0.86           H  
ATOM    412  HA  ALA A  27       3.074  14.014   2.819  1.00  0.86           H  
ATOM    413 1HB  ALA A  27       4.326  12.904   1.039  1.00  0.86           H  
ATOM    414 2HB  ALA A  27       2.601  12.908   0.677  1.00  0.86           H  
ATOM    415 3HB  ALA A  27       3.709  14.022  -0.136  1.00  0.86           H  
ATOM    416  N   ALA A  28       4.734  16.330   1.164  1.00  0.91           N  
ATOM    417  CA  ALA A  28       5.894  17.199   1.224  1.00  0.91           C  
ATOM    418  C   ALA A  28       5.903  17.959   2.536  1.00  0.91           C  
ATOM    419  O   ALA A  28       6.937  18.075   3.197  1.00  0.91           O  
ATOM    420  CB  ALA A  28       5.882  18.137   0.043  1.00  0.91           C  
ATOM    421  H   ALA A  28       4.073  16.442   0.394  1.00  0.91           H  
ATOM    422  HA  ALA A  28       6.787  16.575   1.178  1.00  0.91           H  
ATOM    423 1HB  ALA A  28       6.756  18.758   0.043  1.00  0.91           H  
ATOM    424 2HB  ALA A  28       5.862  17.549  -0.822  1.00  0.91           H  
ATOM    425 3HB  ALA A  28       4.999  18.761   0.070  1.00  0.91           H  
ATOM    426  N   GLY A  29       4.713  18.403   2.951  1.00  0.98           N  
ATOM    427  CA  GLY A  29       4.539  19.101   4.214  1.00  0.98           C  
ATOM    428  C   GLY A  29       4.967  18.197   5.365  1.00  0.98           C  
ATOM    429  O   GLY A  29       5.803  18.568   6.195  1.00  0.98           O  
ATOM    430  H   GLY A  29       3.906  18.271   2.338  1.00  0.98           H  
ATOM    431 1HA  GLY A  29       5.126  20.017   4.217  1.00  0.98           H  
ATOM    432 2HA  GLY A  29       3.491  19.376   4.330  1.00  0.98           H  
ATOM    433  N   LYS A  30       4.420  16.979   5.384  1.00  1.05           N  
ATOM    434  CA  LYS A  30       4.703  15.988   6.423  1.00  1.05           C  
ATOM    435  C   LYS A  30       6.182  15.599   6.443  1.00  1.05           C  
ATOM    436  O   LYS A  30       6.735  15.265   7.493  1.00  1.05           O  
ATOM    437  CB  LYS A  30       3.837  14.748   6.202  1.00  1.05           C  
ATOM    438  CG  LYS A  30       2.360  14.979   6.471  1.00  1.05           C  
ATOM    439  CD  LYS A  30       1.537  13.740   6.199  1.00  1.05           C  
ATOM    440  CE  LYS A  30       0.048  14.035   6.350  1.00  1.05           C  
ATOM    441  NZ  LYS A  30      -0.304  14.423   7.747  1.00  1.05           N  
ATOM    442  H   LYS A  30       3.748  16.741   4.652  1.00  1.05           H  
ATOM    443  HA  LYS A  30       4.455  16.423   7.390  1.00  1.05           H  
ATOM    444 1HB  LYS A  30       3.943  14.418   5.169  1.00  1.05           H  
ATOM    445 2HB  LYS A  30       4.185  13.941   6.842  1.00  1.05           H  
ATOM    446 1HG  LYS A  30       2.225  15.272   7.512  1.00  1.05           H  
ATOM    447 2HG  LYS A  30       2.001  15.788   5.839  1.00  1.05           H  
ATOM    448 1HD  LYS A  30       1.733  13.396   5.181  1.00  1.05           H  
ATOM    449 2HD  LYS A  30       1.820  12.951   6.894  1.00  1.05           H  
ATOM    450 1HE  LYS A  30      -0.222  14.849   5.675  1.00  1.05           H  
ATOM    451 2HE  LYS A  30      -0.521  13.147   6.076  1.00  1.05           H  
ATOM    452 1HZ  LYS A  30      -1.295  14.613   7.807  1.00  1.05           H  
ATOM    453 2HZ  LYS A  30      -0.066  13.672   8.379  1.00  1.05           H  
ATOM    454 3HZ  LYS A  30       0.214  15.253   7.999  1.00  1.05           H  
ATOM    455  N   GLY A  31       6.830  15.692   5.285  1.00  1.09           N  
ATOM    456  CA  GLY A  31       8.236  15.372   5.121  1.00  1.09           C  
ATOM    457  C   GLY A  31       9.175  16.508   5.532  1.00  1.09           C  
ATOM    458  O   GLY A  31      10.395  16.365   5.420  1.00  1.09           O  
ATOM    459  H   GLY A  31       6.302  15.942   4.451  1.00  1.09           H  
ATOM    460 1HA  GLY A  31       8.468  14.489   5.710  1.00  1.09           H  
ATOM    461 2HA  GLY A  31       8.412  15.117   4.076  1.00  1.09           H  
ATOM    462  N   GLY A  32       8.624  17.633   6.008  1.00  1.11           N  
ATOM    463  CA  GLY A  32       9.435  18.774   6.412  1.00  1.11           C  
ATOM    464  C   GLY A  32       9.797  19.705   5.259  1.00  1.11           C  
ATOM    465  O   GLY A  32      10.720  20.512   5.372  1.00  1.11           O  
ATOM    466  H   GLY A  32       7.610  17.714   6.087  1.00  1.11           H  
ATOM    467 1HA  GLY A  32       8.887  19.336   7.167  1.00  1.11           H  
ATOM    468 2HA  GLY A  32      10.345  18.414   6.888  1.00  1.11           H  
ATOM    469  N   TYR A  33       9.070  19.598   4.152  1.00  1.10           N  
ATOM    470  CA  TYR A  33       9.331  20.418   2.983  1.00  1.10           C  
ATOM    471  C   TYR A  33       8.087  20.917   2.270  1.00  1.10           C  
ATOM    472  O   TYR A  33       7.829  20.526   1.137  1.00  1.10           O  
ATOM    473  CB  TYR A  33      10.161  19.621   1.993  1.00  1.10           C  
ATOM    474  CG  TYR A  33      10.528  20.412   0.773  1.00  1.10           C  
ATOM    475  CD1 TYR A  33      11.214  21.608   0.878  1.00  1.10           C  
ATOM    476  CD2 TYR A  33      10.164  19.932  -0.471  1.00  1.10           C  
ATOM    477  CE1 TYR A  33      11.508  22.333  -0.263  1.00  1.10           C  
ATOM    478  CE2 TYR A  33      10.474  20.648  -1.602  1.00  1.10           C  
ATOM    479  CZ  TYR A  33      11.122  21.844  -1.508  1.00  1.10           C  
ATOM    480  OH  TYR A  33      11.389  22.582  -2.643  1.00  1.10           O  
ATOM    481  H   TYR A  33       8.307  18.926   4.098  1.00  1.10           H  
ATOM    482  HA  TYR A  33       9.924  21.273   3.286  1.00  1.10           H  
ATOM    483 1HB  TYR A  33      11.062  19.293   2.479  1.00  1.10           H  
ATOM    484 2HB  TYR A  33       9.607  18.733   1.681  1.00  1.10           H  
ATOM    485  HD1 TYR A  33      11.506  21.987   1.860  1.00  1.10           H  
ATOM    486  HD2 TYR A  33       9.627  18.991  -0.553  1.00  1.10           H  
ATOM    487  HE1 TYR A  33      12.030  23.284  -0.185  1.00  1.10           H  
ATOM    488  HE2 TYR A  33      10.184  20.282  -2.577  1.00  1.10           H  
ATOM    489  HH  TYR A  33      11.071  22.115  -3.446  1.00  1.10           H  
ATOM    490  N   PRO A  34       7.322  21.838   2.864  1.00  1.07           N  
ATOM    491  CA  PRO A  34       6.107  22.358   2.289  1.00  1.07           C  
ATOM    492  C   PRO A  34       6.439  23.166   1.053  1.00  1.07           C  
ATOM    493  O   PRO A  34       7.482  23.818   0.984  1.00  1.07           O  
ATOM    494  CB  PRO A  34       5.543  23.236   3.419  1.00  1.07           C  
ATOM    495  CG  PRO A  34       6.745  23.600   4.269  1.00  1.07           C  
ATOM    496  CD  PRO A  34       7.672  22.400   4.181  1.00  1.07           C  
ATOM    497  HA  PRO A  34       5.432  21.525   2.043  1.00  1.07           H  
ATOM    498 1HB  PRO A  34       5.045  24.120   2.984  1.00  1.07           H  
ATOM    499 2HB  PRO A  34       4.776  22.682   3.975  1.00  1.07           H  
ATOM    500 1HG  PRO A  34       7.210  24.518   3.884  1.00  1.07           H  
ATOM    501 2HG  PRO A  34       6.426  23.814   5.301  1.00  1.07           H  
ATOM    502 1HD  PRO A  34       8.703  22.759   4.219  1.00  1.07           H  
ATOM    503 2HD  PRO A  34       7.446  21.680   4.983  1.00  1.07           H  
ATOM    504  N   LEU A  35       5.527  23.155   0.106  1.00  1.04           N  
ATOM    505  CA  LEU A  35       5.665  23.912  -1.122  1.00  1.04           C  
ATOM    506  C   LEU A  35       4.757  25.142  -1.156  1.00  1.04           C  
ATOM    507  O   LEU A  35       3.810  25.243  -0.367  1.00  1.04           O  
ATOM    508  CB  LEU A  35       5.404  23.001  -2.326  1.00  1.04           C  
ATOM    509  CG  LEU A  35       6.298  21.872  -2.469  1.00  1.04           C  
ATOM    510  CD1 LEU A  35       5.869  21.126  -3.610  1.00  1.04           C  
ATOM    511  CD2 LEU A  35       7.676  22.355  -2.666  1.00  1.04           C  
ATOM    512  H   LEU A  35       4.701  22.585   0.235  1.00  1.04           H  
ATOM    513  HA  LEU A  35       6.701  24.223  -1.176  1.00  1.04           H  
ATOM    514 1HB  LEU A  35       4.432  22.584  -2.243  1.00  1.04           H  
ATOM    515 2HB  LEU A  35       5.428  23.567  -3.244  1.00  1.04           H  
ATOM    516  HG  LEU A  35       6.251  21.222  -1.590  1.00  1.04           H  
ATOM    517 1HD1 LEU A  35       6.538  20.291  -3.729  1.00  1.04           H  
ATOM    518 2HD1 LEU A  35       4.850  20.785  -3.444  1.00  1.04           H  
ATOM    519 3HD1 LEU A  35       5.905  21.751  -4.502  1.00  1.04           H  
ATOM    520 1HD2 LEU A  35       8.301  21.509  -2.812  1.00  1.04           H  
ATOM    521 2HD2 LEU A  35       7.717  22.991  -3.546  1.00  1.04           H  
ATOM    522 3HD2 LEU A  35       8.004  22.921  -1.791  1.00  1.04           H  
ATOM    523  N   PRO A  36       5.046  26.135  -2.009  1.00  1.00           N  
ATOM    524  CA  PRO A  36       4.162  27.244  -2.279  1.00  1.00           C  
ATOM    525  C   PRO A  36       2.802  26.693  -2.669  1.00  1.00           C  
ATOM    526  O   PRO A  36       2.711  25.691  -3.383  1.00  1.00           O  
ATOM    527  CB  PRO A  36       4.863  27.948  -3.436  1.00  1.00           C  
ATOM    528  CG  PRO A  36       6.338  27.633  -3.229  1.00  1.00           C  
ATOM    529  CD  PRO A  36       6.361  26.217  -2.708  1.00  1.00           C  
ATOM    530  HA  PRO A  36       4.090  27.889  -1.389  1.00  1.00           H  
ATOM    531 1HB  PRO A  36       4.471  27.567  -4.396  1.00  1.00           H  
ATOM    532 2HB  PRO A  36       4.644  29.024  -3.409  1.00  1.00           H  
ATOM    533 1HG  PRO A  36       6.879  27.744  -4.184  1.00  1.00           H  
ATOM    534 2HG  PRO A  36       6.787  28.353  -2.526  1.00  1.00           H  
ATOM    535 1HD  PRO A  36       6.430  25.522  -3.548  1.00  1.00           H  
ATOM    536 2HD  PRO A  36       7.204  26.128  -2.009  1.00  1.00           H  
ATOM    537  N   ASN A  37       1.750  27.327  -2.174  1.00  0.96           N  
ATOM    538  CA  ASN A  37       0.401  26.859  -2.435  1.00  0.96           C  
ATOM    539  C   ASN A  37      -0.648  27.934  -2.236  1.00  0.96           C  
ATOM    540  O   ASN A  37      -1.090  28.177  -1.113  1.00  0.96           O  
ATOM    541  CB  ASN A  37       0.099  25.695  -1.530  1.00  0.96           C  
ATOM    542  CG  ASN A  37      -1.195  25.097  -1.777  1.00  0.96           C  
ATOM    543  OD1 ASN A  37      -1.968  25.510  -2.687  1.00  0.96           O  
ATOM    544  ND2 ASN A  37      -1.463  24.101  -0.954  1.00  0.96           N  
ATOM    545  H   ASN A  37       1.883  28.145  -1.598  1.00  0.96           H  
ATOM    546  HA  ASN A  37       0.346  26.533  -3.478  1.00  0.96           H  
ATOM    547 1HB  ASN A  37       0.850  24.943  -1.683  1.00  0.96           H  
ATOM    548 2HB  ASN A  37       0.156  26.007  -0.489  1.00  0.96           H  
ATOM    549 1HD2 ASN A  37      -2.314  23.561  -0.983  1.00  0.96           H  
ATOM    550 2HD2 ASN A  37      -0.786  23.853  -0.258  1.00  0.96           H  
ATOM    551  N   GLY A  38      -1.067  28.570  -3.314  1.00  0.92           N  
ATOM    552  CA  GLY A  38      -2.033  29.650  -3.202  1.00  0.92           C  
ATOM    553  C   GLY A  38      -3.501  29.196  -3.222  1.00  0.92           C  
ATOM    554  O   GLY A  38      -4.394  30.044  -3.238  1.00  0.92           O  
ATOM    555  H   GLY A  38      -0.676  28.336  -4.223  1.00  0.92           H  
ATOM    556 1HA  GLY A  38      -1.843  30.205  -2.283  1.00  0.92           H  
ATOM    557 2HA  GLY A  38      -1.869  30.347  -4.022  1.00  0.92           H  
ATOM    558  N   CYS A  39      -3.767  27.884  -3.297  1.00  0.88           N  
ATOM    559  CA  CYS A  39      -5.162  27.449  -3.390  1.00  0.88           C  
ATOM    560  C   CYS A  39      -5.492  26.168  -2.621  1.00  0.88           C  
ATOM    561  O   CYS A  39      -6.563  26.048  -2.033  1.00  0.88           O  
ATOM    562  CB  CYS A  39      -5.544  27.261  -4.857  1.00  0.88           C  
ATOM    563  SG  CYS A  39      -4.593  25.956  -5.726  1.00  0.88           S  
ATOM    564  H   CYS A  39      -3.021  27.197  -3.252  1.00  0.88           H  
ATOM    565  HA  CYS A  39      -5.785  28.248  -2.981  1.00  0.88           H  
ATOM    566 1HB  CYS A  39      -6.605  27.003  -4.924  1.00  0.88           H  
ATOM    567 2HB  CYS A  39      -5.404  28.199  -5.391  1.00  0.88           H  
ATOM    568  N   ASN A  40      -4.605  25.178  -2.684  1.00  0.84           N  
ATOM    569  CA  ASN A  40      -4.799  23.813  -2.180  1.00  0.84           C  
ATOM    570  C   ASN A  40      -5.855  23.000  -2.951  1.00  0.84           C  
ATOM    571  O   ASN A  40      -6.207  21.894  -2.548  1.00  0.84           O  
ATOM    572  CB  ASN A  40      -5.142  23.822  -0.711  1.00  0.84           C  
ATOM    573  CG  ASN A  40      -4.654  22.588  -0.026  1.00  0.84           C  
ATOM    574  OD1 ASN A  40      -3.514  22.181  -0.276  1.00  0.84           O  
ATOM    575  ND2 ASN A  40      -5.463  21.994   0.822  1.00  0.84           N  
ATOM    576  H   ASN A  40      -3.709  25.361  -3.105  1.00  0.84           H  
ATOM    577  HA  ASN A  40      -3.865  23.284  -2.291  1.00  0.84           H  
ATOM    578 1HB  ASN A  40      -4.698  24.697  -0.233  1.00  0.84           H  
ATOM    579 2HB  ASN A  40      -6.225  23.888  -0.588  1.00  0.84           H  
ATOM    580 1HD2 ASN A  40      -5.170  21.165   1.302  1.00  0.84           H  
ATOM    581 2HD2 ASN A  40      -6.376  22.372   0.986  1.00  0.84           H  
ATOM    582  N   ASP A  41      -6.283  23.512  -4.102  1.00  0.81           N  
ATOM    583  CA  ASP A  41      -7.240  22.846  -4.982  1.00  0.81           C  
ATOM    584  C   ASP A  41      -6.551  22.124  -6.132  1.00  0.81           C  
ATOM    585  O   ASP A  41      -7.095  21.194  -6.720  1.00  0.81           O  
ATOM    586  CB  ASP A  41      -8.241  23.855  -5.566  1.00  0.81           C  
ATOM    587  CG  ASP A  41      -9.102  24.535  -4.517  1.00  0.81           C  
ATOM    588  OD1 ASP A  41      -9.748  23.846  -3.761  1.00  0.81           O  
ATOM    589  OD2 ASP A  41      -9.121  25.744  -4.490  1.00  0.81           O  
ATOM    590  H   ASP A  41      -5.946  24.429  -4.351  1.00  0.81           H  
ATOM    591  HA  ASP A  41      -7.790  22.108  -4.398  1.00  0.81           H  
ATOM    592 1HB  ASP A  41      -7.700  24.627  -6.107  1.00  0.81           H  
ATOM    593 2HB  ASP A  41      -8.894  23.355  -6.288  1.00  0.81           H  
ATOM    594  N   GLY A  42      -5.379  22.631  -6.505  1.00  0.78           N  
ATOM    595  CA  GLY A  42      -4.645  22.168  -7.682  1.00  0.78           C  
ATOM    596  C   GLY A  42      -4.948  23.075  -8.871  1.00  0.78           C  
ATOM    597  O   GLY A  42      -4.279  23.019  -9.899  1.00  0.78           O  
ATOM    598  H   GLY A  42      -4.983  23.379  -5.953  1.00  0.78           H  
ATOM    599 1HA  GLY A  42      -3.575  22.185  -7.480  1.00  0.78           H  
ATOM    600 2HA  GLY A  42      -4.917  21.137  -7.913  1.00  0.78           H  
ATOM    601  N   ASP A  43      -5.956  23.942  -8.701  1.00  0.76           N  
ATOM    602  CA  ASP A  43      -6.371  24.904  -9.722  1.00  0.76           C  
ATOM    603  C   ASP A  43      -5.260  25.906 -10.006  1.00  0.76           C  
ATOM    604  O   ASP A  43      -5.157  26.458 -11.095  1.00  0.76           O  
ATOM    605  CB  ASP A  43      -7.600  25.713  -9.267  1.00  0.76           C  
ATOM    606  CG  ASP A  43      -8.916  24.932  -9.189  1.00  0.76           C  
ATOM    607  OD1 ASP A  43      -8.978  23.824  -9.644  1.00  0.76           O  
ATOM    608  OD2 ASP A  43      -9.858  25.482  -8.680  1.00  0.76           O  
ATOM    609  H   ASP A  43      -6.456  23.918  -7.828  1.00  0.76           H  
ATOM    610  HA  ASP A  43      -6.597  24.368 -10.644  1.00  0.76           H  
ATOM    611 1HB  ASP A  43      -7.396  26.140  -8.283  1.00  0.76           H  
ATOM    612 2HB  ASP A  43      -7.741  26.548  -9.953  1.00  0.76           H  
ATOM    613  N   CYS A  44      -4.480  26.208  -8.984  1.00  0.74           N  
ATOM    614  CA  CYS A  44      -3.423  27.180  -9.123  1.00  0.74           C  
ATOM    615  C   CYS A  44      -2.081  26.522  -9.485  1.00  0.74           C  
ATOM    616  O   CYS A  44      -1.645  25.582  -8.811  1.00  0.74           O  
ATOM    617  CB  CYS A  44      -3.290  27.938  -7.802  1.00  0.74           C  
ATOM    618  SG  CYS A  44      -2.805  26.862  -6.369  1.00  0.74           S  
ATOM    619  H   CYS A  44      -4.621  25.729  -8.110  1.00  0.74           H  
ATOM    620  HA  CYS A  44      -3.748  27.875  -9.887  1.00  0.74           H  
ATOM    621 1HB  CYS A  44      -2.544  28.725  -7.894  1.00  0.74           H  
ATOM    622 2HB  CYS A  44      -4.237  28.419  -7.566  1.00  0.74           H  
ATOM    623  N   PRO A  45      -1.294  27.138 -10.387  1.00  0.73           N  
ATOM    624  CA  PRO A  45       0.005  26.685 -10.854  1.00  0.73           C  
ATOM    625  C   PRO A  45       1.087  26.836  -9.810  1.00  0.73           C  
ATOM    626  O   PRO A  45       2.182  26.311  -9.974  1.00  0.73           O  
ATOM    627  CB  PRO A  45       0.274  27.591 -12.044  1.00  0.73           C  
ATOM    628  CG  PRO A  45      -0.482  28.858 -11.738  1.00  0.73           C  
ATOM    629  CD  PRO A  45      -1.730  28.408 -11.012  1.00  0.73           C  
ATOM    630  HA  PRO A  45      -0.078  25.635 -11.177  1.00  0.73           H  
ATOM    631 1HB  PRO A  45       1.357  27.772 -12.141  1.00  0.73           H  
ATOM    632 2HB  PRO A  45      -0.047  27.102 -12.966  1.00  0.73           H  
ATOM    633 1HG  PRO A  45       0.146  29.526 -11.132  1.00  0.73           H  
ATOM    634 2HG  PRO A  45      -0.695  29.407 -12.678  1.00  0.73           H  
ATOM    635 1HD  PRO A  45      -1.984  29.167 -10.261  1.00  0.73           H  
ATOM    636 2HD  PRO A  45      -2.545  28.234 -11.735  1.00  0.73           H  
ATOM    637  N   SER A  46       0.788  27.562  -8.733  1.00  0.71           N  
ATOM    638  CA  SER A  46       1.770  27.839  -7.696  1.00  0.71           C  
ATOM    639  C   SER A  46       2.289  26.568  -7.045  1.00  0.71           C  
ATOM    640  O   SER A  46       3.405  26.547  -6.536  1.00  0.71           O  
ATOM    641  CB  SER A  46       1.136  28.711  -6.627  1.00  0.71           C  
ATOM    642  OG  SER A  46       0.131  28.001  -5.941  1.00  0.71           O  
ATOM    643  H   SER A  46      -0.135  27.950  -8.635  1.00  0.71           H  
ATOM    644  HA  SER A  46       2.611  28.368  -8.147  1.00  0.71           H  
ATOM    645 1HB  SER A  46       1.898  29.045  -5.922  1.00  0.71           H  
ATOM    646 2HB  SER A  46       0.705  29.593  -7.094  1.00  0.71           H  
ATOM    647  HG  SER A  46      -0.353  27.501  -6.611  1.00  0.71           H  
ATOM    648  N   ALA A  47       1.493  25.498  -7.096  1.00  0.70           N  
ATOM    649  CA  ALA A  47       1.885  24.228  -6.509  1.00  0.70           C  
ATOM    650  C   ALA A  47       2.537  23.306  -7.532  1.00  0.70           C  
ATOM    651  O   ALA A  47       2.768  22.132  -7.243  1.00  0.70           O  
ATOM    652  CB  ALA A  47       0.685  23.541  -5.905  1.00  0.70           C  
ATOM    653  H   ALA A  47       0.585  25.568  -7.562  1.00  0.70           H  
ATOM    654  HA  ALA A  47       2.612  24.428  -5.719  1.00  0.70           H  
ATOM    655 1HB  ALA A  47       0.990  22.609  -5.439  1.00  0.70           H  
ATOM    656 2HB  ALA A  47       0.246  24.197  -5.152  1.00  0.70           H  
ATOM    657 3HB  ALA A  47      -0.049  23.338  -6.684  1.00  0.70           H  
ATOM    658  N   ALA A  48       2.744  23.782  -8.753  1.00  0.68           N  
ATOM    659  CA  ALA A  48       3.283  22.912  -9.781  1.00  0.68           C  
ATOM    660  C   ALA A  48       4.768  22.597  -9.627  1.00  0.68           C  
ATOM    661  O   ALA A  48       5.585  23.433  -9.224  1.00  0.68           O  
ATOM    662  CB  ALA A  48       3.045  23.509 -11.148  1.00  0.68           C  
ATOM    663  H   ALA A  48       2.552  24.754  -8.985  1.00  0.68           H  
ATOM    664  HA  ALA A  48       2.749  21.983  -9.714  1.00  0.68           H  
ATOM    665 1HB  ALA A  48       3.409  22.815 -11.904  1.00  0.68           H  
ATOM    666 2HB  ALA A  48       1.980  23.681 -11.288  1.00  0.68           H  
ATOM    667 3HB  ALA A  48       3.575  24.443 -11.232  1.00  0.68           H  
ATOM    668  N   GLY A  49       5.107  21.380 -10.033  1.00  0.67           N  
ATOM    669  CA  GLY A  49       6.479  20.907 -10.136  1.00  0.67           C  
ATOM    670  C   GLY A  49       6.650  20.212 -11.480  1.00  0.67           C  
ATOM    671  O   GLY A  49       5.764  20.293 -12.341  1.00  0.67           O  
ATOM    672  H   GLY A  49       4.350  20.750 -10.289  1.00  0.67           H  
ATOM    673 1HA  GLY A  49       7.172  21.741 -10.046  1.00  0.67           H  
ATOM    674 2HA  GLY A  49       6.705  20.214  -9.331  1.00  0.67           H  
ATOM    675  N   TYR A  50       7.764  19.501 -11.646  1.00  0.67           N  
ATOM    676  CA  TYR A  50       8.040  18.824 -12.906  1.00  0.67           C  
ATOM    677  C   TYR A  50       8.534  17.397 -12.684  1.00  0.67           C  
ATOM    678  O   TYR A  50       9.513  17.152 -11.980  1.00  0.67           O  
ATOM    679  CB  TYR A  50       9.068  19.614 -13.686  1.00  0.67           C  
ATOM    680  CG  TYR A  50       9.309  19.122 -15.019  1.00  0.67           C  
ATOM    681  CD1 TYR A  50       8.393  19.421 -15.995  1.00  0.67           C  
ATOM    682  CD2 TYR A  50      10.427  18.368 -15.294  1.00  0.67           C  
ATOM    683  CE1 TYR A  50       8.586  18.981 -17.247  1.00  0.67           C  
ATOM    684  CE2 TYR A  50      10.625  17.905 -16.568  1.00  0.67           C  
ATOM    685  CZ  TYR A  50       9.707  18.208 -17.546  1.00  0.67           C  
ATOM    686  OH  TYR A  50       9.888  17.748 -18.823  1.00  0.67           O  
ATOM    687  H   TYR A  50       8.449  19.486 -10.896  1.00  0.67           H  
ATOM    688  HA  TYR A  50       7.118  18.772 -13.484  1.00  0.67           H  
ATOM    689 1HB  TYR A  50       8.746  20.658 -13.756  1.00  0.67           H  
ATOM    690 2HB  TYR A  50      10.007  19.601 -13.153  1.00  0.67           H  
ATOM    691  HD1 TYR A  50       7.510  20.021 -15.756  1.00  0.67           H  
ATOM    692  HD2 TYR A  50      11.139  18.140 -14.506  1.00  0.67           H  
ATOM    693  HE1 TYR A  50       7.857  19.234 -18.010  1.00  0.67           H  
ATOM    694  HE2 TYR A  50      11.502  17.298 -16.806  1.00  0.67           H  
ATOM    695  HH  TYR A  50       9.007  17.692 -19.254  1.00  0.67           H  
ATOM    696  N   LEU A  51       7.845  16.447 -13.276  1.00  0.67           N  
ATOM    697  CA  LEU A  51       8.163  15.044 -13.100  1.00  0.67           C  
ATOM    698  C   LEU A  51       9.305  14.620 -13.990  1.00  0.67           C  
ATOM    699  O   LEU A  51       9.249  14.794 -15.208  1.00  0.67           O  
ATOM    700  CB  LEU A  51       6.895  14.230 -13.369  1.00  0.67           C  
ATOM    701  CG  LEU A  51       6.968  12.734 -13.263  1.00  0.67           C  
ATOM    702  CD1 LEU A  51       7.310  12.354 -11.862  1.00  0.67           C  
ATOM    703  CD2 LEU A  51       5.593  12.182 -13.655  1.00  0.67           C  
ATOM    704  H   LEU A  51       7.064  16.706 -13.870  1.00  0.67           H  
ATOM    705  HA  LEU A  51       8.475  14.884 -12.075  1.00  0.67           H  
ATOM    706 1HB  LEU A  51       6.129  14.566 -12.667  1.00  0.67           H  
ATOM    707 2HB  LEU A  51       6.550  14.472 -14.376  1.00  0.67           H  
ATOM    708  HG  LEU A  51       7.737  12.329 -13.926  1.00  0.67           H  
ATOM    709 1HD1 LEU A  51       7.334  11.270 -11.780  1.00  0.67           H  
ATOM    710 2HD1 LEU A  51       8.275  12.756 -11.605  1.00  0.67           H  
ATOM    711 3HD1 LEU A  51       6.572  12.758 -11.203  1.00  0.67           H  
ATOM    712 1HD2 LEU A  51       5.597  11.105 -13.581  1.00  0.67           H  
ATOM    713 2HD2 LEU A  51       4.836  12.589 -12.988  1.00  0.67           H  
ATOM    714 3HD2 LEU A  51       5.367  12.472 -14.679  1.00  0.67           H  
ATOM    715  N   VAL A  52      10.358  14.079 -13.374  1.00  0.68           N  
ATOM    716  CA  VAL A  52      11.523  13.672 -14.142  1.00  0.68           C  
ATOM    717  C   VAL A  52      11.651  12.147 -14.212  1.00  0.68           C  
ATOM    718  O   VAL A  52      12.229  11.623 -15.165  1.00  0.68           O  
ATOM    719  CB  VAL A  52      12.804  14.337 -13.577  1.00  0.68           C  
ATOM    720  CG1 VAL A  52      12.689  15.848 -13.702  1.00  0.68           C  
ATOM    721  CG2 VAL A  52      13.012  13.993 -12.148  1.00  0.68           C  
ATOM    722  H   VAL A  52      10.347  13.947 -12.363  1.00  0.68           H  
ATOM    723  HA  VAL A  52      11.401  14.041 -15.160  1.00  0.68           H  
ATOM    724  HB  VAL A  52      13.658  14.005 -14.163  1.00  0.68           H  
ATOM    725 1HG1 VAL A  52      13.600  16.318 -13.319  1.00  0.68           H  
ATOM    726 2HG1 VAL A  52      12.553  16.115 -14.744  1.00  0.68           H  
ATOM    727 3HG1 VAL A  52      11.836  16.204 -13.118  1.00  0.68           H  
ATOM    728 1HG2 VAL A  52      13.918  14.479 -11.787  1.00  0.68           H  
ATOM    729 2HG2 VAL A  52      12.175  14.360 -11.589  1.00  0.68           H  
ATOM    730 3HG2 VAL A  52      13.103  12.919 -12.037  1.00  0.68           H  
ATOM    731  N   GLU A  53      11.059  11.438 -13.244  1.00  0.70           N  
ATOM    732  CA  GLU A  53      11.044   9.967 -13.254  1.00  0.70           C  
ATOM    733  C   GLU A  53       9.860   9.421 -12.458  1.00  0.70           C  
ATOM    734  O   GLU A  53       9.456  10.006 -11.458  1.00  0.70           O  
ATOM    735  CB  GLU A  53      12.369   9.388 -12.740  1.00  0.70           C  
ATOM    736  CG  GLU A  53      12.474   7.831 -12.734  1.00  0.70           C  
ATOM    737  CD  GLU A  53      12.323   7.163 -14.110  1.00  0.70           C  
ATOM    738  OE1 GLU A  53      11.199   7.038 -14.570  1.00  0.70           O  
ATOM    739  OE2 GLU A  53      13.319   6.763 -14.675  1.00  0.70           O  
ATOM    740  H   GLU A  53      10.637  11.941 -12.466  1.00  0.70           H  
ATOM    741  HA  GLU A  53      10.922   9.636 -14.286  1.00  0.70           H  
ATOM    742 1HB  GLU A  53      13.191   9.774 -13.343  1.00  0.70           H  
ATOM    743 2HB  GLU A  53      12.533   9.730 -11.719  1.00  0.70           H  
ATOM    744 1HG  GLU A  53      13.461   7.574 -12.350  1.00  0.70           H  
ATOM    745 2HG  GLU A  53      11.747   7.416 -12.041  1.00  0.70           H  
ATOM    746  N   GLY A  54       9.346   8.264 -12.870  1.00  0.72           N  
ATOM    747  CA  GLY A  54       8.224   7.608 -12.192  1.00  0.72           C  
ATOM    748  C   GLY A  54       6.891   8.157 -12.679  1.00  0.72           C  
ATOM    749  O   GLY A  54       6.870   9.032 -13.544  1.00  0.72           O  
ATOM    750  H   GLY A  54       9.788   7.810 -13.673  1.00  0.72           H  
ATOM    751 1HA  GLY A  54       8.267   6.532 -12.361  1.00  0.72           H  
ATOM    752 2HA  GLY A  54       8.305   7.760 -11.127  1.00  0.72           H  
ATOM    753  N   LYS A  55       5.777   7.641 -12.147  1.00  0.74           N  
ATOM    754  CA  LYS A  55       4.463   8.096 -12.591  1.00  0.74           C  
ATOM    755  C   LYS A  55       3.535   8.539 -11.458  1.00  0.74           C  
ATOM    756  O   LYS A  55       3.550   7.967 -10.358  1.00  0.74           O  
ATOM    757  CB  LYS A  55       3.782   6.990 -13.390  1.00  0.74           C  
ATOM    758  CG  LYS A  55       4.487   6.607 -14.691  1.00  0.74           C  
ATOM    759  CD  LYS A  55       3.699   5.542 -15.442  1.00  0.74           C  
ATOM    760  CE  LYS A  55       4.392   5.138 -16.738  1.00  0.74           C  
ATOM    761  NZ  LYS A  55       3.627   4.090 -17.472  1.00  0.74           N  
ATOM    762  H   LYS A  55       5.845   6.905 -11.449  1.00  0.74           H  
ATOM    763  HA  LYS A  55       4.601   8.954 -13.246  1.00  0.74           H  
ATOM    764 1HB  LYS A  55       3.704   6.094 -12.772  1.00  0.74           H  
ATOM    765 2HB  LYS A  55       2.763   7.301 -13.636  1.00  0.74           H  
ATOM    766 1HG  LYS A  55       4.600   7.492 -15.320  1.00  0.74           H  
ATOM    767 2HG  LYS A  55       5.476   6.214 -14.467  1.00  0.74           H  
ATOM    768 1HD  LYS A  55       3.588   4.662 -14.807  1.00  0.74           H  
ATOM    769 2HD  LYS A  55       2.705   5.925 -15.675  1.00  0.74           H  
ATOM    770 1HE  LYS A  55       4.492   6.014 -17.377  1.00  0.74           H  
ATOM    771 2HE  LYS A  55       5.385   4.753 -16.507  1.00  0.74           H  
ATOM    772 1HZ  LYS A  55       4.116   3.849 -18.323  1.00  0.74           H  
ATOM    773 2HZ  LYS A  55       3.539   3.268 -16.891  1.00  0.74           H  
ATOM    774 3HZ  LYS A  55       2.708   4.441 -17.701  1.00  0.74           H  
ATOM    775  N   TRP A  56       2.725   9.559 -11.770  1.00  0.77           N  
ATOM    776  CA  TRP A  56       1.704  10.121 -10.881  1.00  0.77           C  
ATOM    777  C   TRP A  56       0.367  10.277 -11.600  1.00  0.77           C  
ATOM    778  O   TRP A  56       0.316  10.508 -12.810  1.00  0.77           O  
ATOM    779  CB  TRP A  56       2.136  11.490 -10.358  1.00  0.77           C  
ATOM    780  CG  TRP A  56       3.344  11.447  -9.536  1.00  0.77           C  
ATOM    781  CD1 TRP A  56       4.542  11.352 -10.033  1.00  0.77           C  
ATOM    782  CD2 TRP A  56       3.533  11.515  -8.087  1.00  0.77           C  
ATOM    783  NE1 TRP A  56       5.446  11.304  -9.063  1.00  0.77           N  
ATOM    784  CE2 TRP A  56       4.855  11.376  -7.870  1.00  0.77           C  
ATOM    785  CE3 TRP A  56       2.704  11.665  -7.011  1.00  0.77           C  
ATOM    786  CZ2 TRP A  56       5.400  11.330  -6.606  1.00  0.77           C  
ATOM    787  CZ3 TRP A  56       3.237  11.618  -5.744  1.00  0.77           C  
ATOM    788  CH2 TRP A  56       4.558  11.441  -5.547  1.00  0.77           C  
ATOM    789  H   TRP A  56       2.814   9.962 -12.692  1.00  0.77           H  
ATOM    790  HA  TRP A  56       1.561   9.448 -10.039  1.00  0.77           H  
ATOM    791 1HB  TRP A  56       2.258  12.199 -11.176  1.00  0.77           H  
ATOM    792 2HB  TRP A  56       1.345  11.814  -9.739  1.00  0.77           H  
ATOM    793  HD1 TRP A  56       4.764  11.290 -11.086  1.00  0.77           H  
ATOM    794  HE1 TRP A  56       6.431  11.216  -9.202  1.00  0.77           H  
ATOM    795  HE3 TRP A  56       1.667  11.799  -7.146  1.00  0.77           H  
ATOM    796  HZ2 TRP A  56       6.459  11.204  -6.440  1.00  0.77           H  
ATOM    797  HZ3 TRP A  56       2.564  11.722  -4.903  1.00  0.77           H  
ATOM    798  HH2 TRP A  56       4.954  11.405  -4.536  1.00  0.77           H  
ATOM    799  N   ASP A  57      -0.709  10.166 -10.836  1.00  0.80           N  
ATOM    800  CA  ASP A  57      -2.066  10.360 -11.307  1.00  0.80           C  
ATOM    801  C   ASP A  57      -2.451  11.828 -11.203  1.00  0.80           C  
ATOM    802  O   ASP A  57      -2.535  12.408 -10.116  1.00  0.80           O  
ATOM    803  CB  ASP A  57      -3.054   9.478 -10.553  1.00  0.80           C  
ATOM    804  CG  ASP A  57      -4.501   9.539 -11.117  1.00  0.80           C  
ATOM    805  OD1 ASP A  57      -4.810  10.423 -11.923  1.00  0.80           O  
ATOM    806  OD2 ASP A  57      -5.273   8.683 -10.754  1.00  0.80           O  
ATOM    807  H   ASP A  57      -0.572   9.971  -9.857  1.00  0.80           H  
ATOM    808  HA  ASP A  57      -2.108  10.076 -12.358  1.00  0.80           H  
ATOM    809 1HB  ASP A  57      -2.709   8.450 -10.564  1.00  0.80           H  
ATOM    810 2HB  ASP A  57      -3.078   9.791  -9.516  1.00  0.80           H  
ATOM    811  N   ILE A  58      -2.633  12.435 -12.358  1.00  0.83           N  
ATOM    812  CA  ILE A  58      -2.904  13.850 -12.506  1.00  0.83           C  
ATOM    813  C   ILE A  58      -4.298  14.096 -13.086  1.00  0.83           C  
ATOM    814  O   ILE A  58      -4.604  15.200 -13.541  1.00  0.83           O  
ATOM    815  CB  ILE A  58      -1.835  14.470 -13.417  1.00  0.83           C  
ATOM    816  CG1 ILE A  58      -1.728  13.683 -14.700  1.00  0.83           C  
ATOM    817  CG2 ILE A  58      -0.476  14.534 -12.705  1.00  0.83           C  
ATOM    818  CD1 ILE A  58      -2.875  13.923 -15.648  1.00  0.83           C  
ATOM    819  H   ILE A  58      -2.562  11.871 -13.195  1.00  0.83           H  
ATOM    820  HA  ILE A  58      -2.849  14.324 -11.526  1.00  0.83           H  
ATOM    821  HB  ILE A  58      -2.161  15.423 -13.704  1.00  0.83           H  
ATOM    822 1HG1 ILE A  58      -0.800  13.951 -15.194  1.00  0.83           H  
ATOM    823 2HG1 ILE A  58      -1.693  12.617 -14.460  1.00  0.83           H  
ATOM    824 1HG2 ILE A  58       0.262  14.991 -13.368  1.00  0.83           H  
ATOM    825 2HG2 ILE A  58      -0.563  15.127 -11.802  1.00  0.83           H  
ATOM    826 3HG2 ILE A  58      -0.151  13.525 -12.444  1.00  0.83           H  
ATOM    827 1HD1 ILE A  58      -2.730  13.327 -16.547  1.00  0.83           H  
ATOM    828 2HD1 ILE A  58      -3.801  13.643 -15.193  1.00  0.83           H  
ATOM    829 3HD1 ILE A  58      -2.912  14.979 -15.909  1.00  0.83           H  
ATOM    830  N   SER A  59      -5.156  13.071 -13.049  1.00  0.86           N  
ATOM    831  CA  SER A  59      -6.482  13.147 -13.667  1.00  0.86           C  
ATOM    832  C   SER A  59      -7.343  14.324 -13.211  1.00  0.86           C  
ATOM    833  O   SER A  59      -8.096  14.886 -14.004  1.00  0.86           O  
ATOM    834  CB  SER A  59      -7.260  11.886 -13.358  1.00  0.86           C  
ATOM    835  OG  SER A  59      -6.654  10.765 -13.917  1.00  0.86           O  
ATOM    836  H   SER A  59      -4.873  12.179 -12.614  1.00  0.86           H  
ATOM    837  HA  SER A  59      -6.343  13.225 -14.745  1.00  0.86           H  
ATOM    838 1HB  SER A  59      -7.337  11.755 -12.277  1.00  0.86           H  
ATOM    839 2HB  SER A  59      -8.268  11.988 -13.749  1.00  0.86           H  
ATOM    840  HG  SER A  59      -5.971  10.497 -13.253  1.00  0.86           H  
ATOM    841  N   ALA A  60      -7.270  14.675 -11.932  1.00  0.87           N  
ATOM    842  CA  ALA A  60      -8.096  15.743 -11.376  1.00  0.87           C  
ATOM    843  C   ALA A  60      -7.523  17.151 -11.567  1.00  0.87           C  
ATOM    844  O   ALA A  60      -8.159  18.125 -11.147  1.00  0.87           O  
ATOM    845  CB  ALA A  60      -8.312  15.505  -9.894  1.00  0.87           C  
ATOM    846  H   ALA A  60      -6.624  14.185 -11.329  1.00  0.87           H  
ATOM    847  HA  ALA A  60      -9.059  15.708 -11.884  1.00  0.87           H  
ATOM    848 1HB  ALA A  60      -8.968  16.277  -9.494  1.00  0.87           H  
ATOM    849 2HB  ALA A  60      -8.766  14.527  -9.742  1.00  0.87           H  
ATOM    850 3HB  ALA A  60      -7.350  15.543  -9.381  1.00  0.87           H  
ATOM    851  N   ILE A  61      -6.336  17.293 -12.162  1.00  0.88           N  
ATOM    852  CA  ILE A  61      -5.756  18.631 -12.239  1.00  0.88           C  
ATOM    853  C   ILE A  61      -6.502  19.557 -13.183  1.00  0.88           C  
ATOM    854  O   ILE A  61      -6.795  19.212 -14.325  1.00  0.88           O  
ATOM    855  CB  ILE A  61      -4.286  18.628 -12.684  1.00  0.88           C  
ATOM    856  CG1 ILE A  61      -3.426  17.939 -11.714  1.00  0.88           C  
ATOM    857  CG2 ILE A  61      -3.762  20.013 -12.879  1.00  0.88           C  
ATOM    858  CD1 ILE A  61      -2.008  17.864 -12.186  1.00  0.88           C  
ATOM    859  H   ILE A  61      -5.835  16.495 -12.555  1.00  0.88           H  
ATOM    860  HA  ILE A  61      -5.795  19.069 -11.243  1.00  0.88           H  
ATOM    861  HB  ILE A  61      -4.203  18.080 -13.626  1.00  0.88           H  
ATOM    862 1HG1 ILE A  61      -3.465  18.441 -10.782  1.00  0.88           H  
ATOM    863 2HG1 ILE A  61      -3.796  16.922 -11.582  1.00  0.88           H  
ATOM    864 1HG2 ILE A  61      -2.734  19.945 -13.196  1.00  0.88           H  
ATOM    865 2HG2 ILE A  61      -4.339  20.508 -13.641  1.00  0.88           H  
ATOM    866 3HG2 ILE A  61      -3.819  20.580 -11.946  1.00  0.88           H  
ATOM    867 1HD1 ILE A  61      -1.419  17.324 -11.458  1.00  0.88           H  
ATOM    868 2HD1 ILE A  61      -1.962  17.379 -13.122  1.00  0.88           H  
ATOM    869 3HD1 ILE A  61      -1.621  18.871 -12.309  1.00  0.88           H  
ATOM    870  N   GLN A  62      -6.807  20.746 -12.682  1.00  0.89           N  
ATOM    871  CA  GLN A  62      -7.472  21.779 -13.458  1.00  0.89           C  
ATOM    872  C   GLN A  62      -6.403  22.805 -13.827  1.00  0.89           C  
ATOM    873  O   GLN A  62      -5.293  22.735 -13.319  1.00  0.89           O  
ATOM    874  CB  GLN A  62      -8.594  22.427 -12.656  1.00  0.89           C  
ATOM    875  CG  GLN A  62      -9.602  21.441 -12.081  1.00  0.89           C  
ATOM    876  CD  GLN A  62     -10.342  20.642 -13.108  1.00  0.89           C  
ATOM    877  OE1 GLN A  62     -11.029  21.184 -13.985  1.00  0.89           O  
ATOM    878  NE2 GLN A  62     -10.210  19.321 -13.007  1.00  0.89           N  
ATOM    879  H   GLN A  62      -6.559  20.942 -11.722  1.00  0.89           H  
ATOM    880  HA  GLN A  62      -7.877  21.347 -14.374  1.00  0.89           H  
ATOM    881 1HB  GLN A  62      -8.168  22.982 -11.824  1.00  0.89           H  
ATOM    882 2HB  GLN A  62      -9.131  23.139 -13.278  1.00  0.89           H  
ATOM    883 1HG  GLN A  62      -9.067  20.741 -11.433  1.00  0.89           H  
ATOM    884 2HG  GLN A  62     -10.329  22.001 -11.489  1.00  0.89           H  
ATOM    885 1HE2 GLN A  62     -10.667  18.716 -13.658  1.00  0.89           H  
ATOM    886 2HE2 GLN A  62      -9.625  18.919 -12.268  1.00  0.89           H  
ATOM    887  N   TYR A  63      -6.683  23.692 -14.776  1.00  0.90           N  
ATOM    888  CA  TYR A  63      -5.788  24.801 -15.208  1.00  0.90           C  
ATOM    889  C   TYR A  63      -4.498  24.401 -15.956  1.00  0.90           C  
ATOM    890  O   TYR A  63      -4.057  25.126 -16.847  1.00  0.90           O  
ATOM    891  CB  TYR A  63      -5.362  25.661 -14.006  1.00  0.90           C  
ATOM    892  CG  TYR A  63      -4.538  26.865 -14.416  1.00  0.90           C  
ATOM    893  CD1 TYR A  63      -5.185  27.985 -14.909  1.00  0.90           C  
ATOM    894  CD2 TYR A  63      -3.151  26.849 -14.320  1.00  0.90           C  
ATOM    895  CE1 TYR A  63      -4.464  29.086 -15.305  1.00  0.90           C  
ATOM    896  CE2 TYR A  63      -2.422  27.961 -14.730  1.00  0.90           C  
ATOM    897  CZ  TYR A  63      -3.081  29.077 -15.216  1.00  0.90           C  
ATOM    898  OH  TYR A  63      -2.387  30.195 -15.628  1.00  0.90           O  
ATOM    899  H   TYR A  63      -7.597  23.644 -15.204  1.00  0.90           H  
ATOM    900  HA  TYR A  63      -6.362  25.434 -15.884  1.00  0.90           H  
ATOM    901 1HB  TYR A  63      -6.242  26.008 -13.463  1.00  0.90           H  
ATOM    902 2HB  TYR A  63      -4.758  25.080 -13.316  1.00  0.90           H  
ATOM    903  HD1 TYR A  63      -6.272  27.993 -14.985  1.00  0.90           H  
ATOM    904  HD2 TYR A  63      -2.643  25.969 -13.934  1.00  0.90           H  
ATOM    905  HE1 TYR A  63      -4.981  29.964 -15.691  1.00  0.90           H  
ATOM    906  HE2 TYR A  63      -1.334  27.966 -14.669  1.00  0.90           H  
ATOM    907  HH  TYR A  63      -1.421  30.096 -15.439  1.00  0.90           H  
ATOM    908  N   ILE A  64      -3.957  23.227 -15.678  1.00  0.91           N  
ATOM    909  CA  ILE A  64      -2.775  22.739 -16.382  1.00  0.91           C  
ATOM    910  C   ILE A  64      -3.248  22.046 -17.652  1.00  0.91           C  
ATOM    911  O   ILE A  64      -4.072  21.130 -17.604  1.00  0.91           O  
ATOM    912  CB  ILE A  64      -1.966  21.772 -15.490  1.00  0.91           C  
ATOM    913  CG1 ILE A  64      -1.586  22.473 -14.172  1.00  0.91           C  
ATOM    914  CG2 ILE A  64      -0.715  21.313 -16.189  1.00  0.91           C  
ATOM    915  CD1 ILE A  64      -0.749  23.706 -14.379  1.00  0.91           C  
ATOM    916  H   ILE A  64      -4.347  22.708 -14.902  1.00  0.91           H  
ATOM    917  HA  ILE A  64      -2.141  23.582 -16.662  1.00  0.91           H  
ATOM    918  HB  ILE A  64      -2.574  20.914 -15.267  1.00  0.91           H  
ATOM    919 1HG1 ILE A  64      -2.505  22.760 -13.644  1.00  0.91           H  
ATOM    920 2HG1 ILE A  64      -1.027  21.777 -13.543  1.00  0.91           H  
ATOM    921 1HG2 ILE A  64      -0.163  20.629 -15.550  1.00  0.91           H  
ATOM    922 2HG2 ILE A  64      -0.982  20.807 -17.115  1.00  0.91           H  
ATOM    923 3HG2 ILE A  64      -0.095  22.179 -16.413  1.00  0.91           H  
ATOM    924 1HD1 ILE A  64      -0.517  24.158 -13.415  1.00  0.91           H  
ATOM    925 2HD1 ILE A  64       0.174  23.432 -14.890  1.00  0.91           H  
ATOM    926 3HD1 ILE A  64      -1.298  24.418 -14.994  1.00  0.91           H  
ATOM    927  N   SER A  65      -2.779  22.520 -18.798  1.00  0.92           N  
ATOM    928  CA  SER A  65      -3.235  21.992 -20.072  1.00  0.92           C  
ATOM    929  C   SER A  65      -2.700  20.590 -20.316  1.00  0.92           C  
ATOM    930  O   SER A  65      -1.626  20.266 -19.818  1.00  0.92           O  
ATOM    931  CB  SER A  65      -2.749  22.911 -21.166  1.00  0.92           C  
ATOM    932  OG  SER A  65      -1.341  22.899 -21.206  1.00  0.92           O  
ATOM    933  H   SER A  65      -2.070  23.265 -18.784  1.00  0.92           H  
ATOM    934  HA  SER A  65      -4.320  21.999 -20.051  1.00  0.92           H  
ATOM    935 1HB  SER A  65      -3.145  22.603 -22.127  1.00  0.92           H  
ATOM    936 2HB  SER A  65      -3.099  23.924 -20.974  1.00  0.92           H  
ATOM    937  HG  SER A  65      -1.062  23.412 -20.393  1.00  0.92           H  
ATOM    938  N   PRO A  66      -3.364  19.754 -21.140  1.00  0.92           N  
ATOM    939  CA  PRO A  66      -2.869  18.461 -21.576  1.00  0.92           C  
ATOM    940  C   PRO A  66      -1.444  18.545 -22.107  1.00  0.92           C  
ATOM    941  O   PRO A  66      -0.645  17.650 -21.864  1.00  0.92           O  
ATOM    942  CB  PRO A  66      -3.865  18.087 -22.677  1.00  0.92           C  
ATOM    943  CG  PRO A  66      -5.153  18.752 -22.245  1.00  0.92           C  
ATOM    944  CD  PRO A  66      -4.722  20.078 -21.642  1.00  0.92           C  
ATOM    945  HA  PRO A  66      -2.931  17.753 -20.735  1.00  0.92           H  
ATOM    946 1HB  PRO A  66      -3.498  18.444 -23.653  1.00  0.92           H  
ATOM    947 2HB  PRO A  66      -3.947  16.992 -22.751  1.00  0.92           H  
ATOM    948 1HG  PRO A  66      -5.825  18.873 -23.109  1.00  0.92           H  
ATOM    949 2HG  PRO A  66      -5.681  18.112 -21.522  1.00  0.92           H  
ATOM    950 1HD  PRO A  66      -4.697  20.860 -22.408  1.00  0.92           H  
ATOM    951 2HD  PRO A  66      -5.409  20.309 -20.816  1.00  0.92           H  
ATOM    952  N   SER A  67      -1.084  19.653 -22.772  1.00  0.90           N  
ATOM    953  CA  SER A  67       0.282  19.763 -23.272  1.00  0.90           C  
ATOM    954  C   SER A  67       1.252  19.852 -22.099  1.00  0.90           C  
ATOM    955  O   SER A  67       2.277  19.164 -22.069  1.00  0.90           O  
ATOM    956  CB  SER A  67       0.424  20.977 -24.168  1.00  0.90           C  
ATOM    957  OG  SER A  67      -0.337  20.837 -25.342  1.00  0.90           O  
ATOM    958  H   SER A  67      -1.744  20.394 -22.951  1.00  0.90           H  
ATOM    959  HA  SER A  67       0.516  18.866 -23.850  1.00  0.90           H  
ATOM    960 1HB  SER A  67       0.098  21.865 -23.624  1.00  0.90           H  
ATOM    961 2HB  SER A  67       1.472  21.116 -24.424  1.00  0.90           H  
ATOM    962  HG  SER A  67      -0.182  21.636 -25.853  1.00  0.90           H  
ATOM    963  N   GLU A  68       0.905  20.658 -21.096  1.00  0.88           N  
ATOM    964  CA  GLU A  68       1.759  20.778 -19.921  1.00  0.88           C  
ATOM    965  C   GLU A  68       1.858  19.442 -19.189  1.00  0.88           C  
ATOM    966  O   GLU A  68       2.945  19.062 -18.734  1.00  0.88           O  
ATOM    967  CB  GLU A  68       1.242  21.880 -19.010  1.00  0.88           C  
ATOM    968  CG  GLU A  68       1.446  23.287 -19.511  1.00  0.88           C  
ATOM    969  CD  GLU A  68       0.674  24.298 -18.708  1.00  0.88           C  
ATOM    970  OE1 GLU A  68      -0.540  24.305 -18.825  1.00  0.88           O  
ATOM    971  OE2 GLU A  68       1.272  25.043 -17.980  1.00  0.88           O  
ATOM    972  H   GLU A  68       0.042  21.212 -21.147  1.00  0.88           H  
ATOM    973  HA  GLU A  68       2.759  21.056 -20.250  1.00  0.88           H  
ATOM    974 1HB  GLU A  68       0.181  21.755 -18.885  1.00  0.88           H  
ATOM    975 2HB  GLU A  68       1.703  21.801 -18.038  1.00  0.88           H  
ATOM    976 1HG  GLU A  68       2.508  23.527 -19.443  1.00  0.88           H  
ATOM    977 2HG  GLU A  68       1.156  23.341 -20.556  1.00  0.88           H  
ATOM    978  N   ILE A  69       0.751  18.689 -19.148  1.00  0.85           N  
ATOM    979  CA  ILE A  69       0.764  17.386 -18.495  1.00  0.85           C  
ATOM    980  C   ILE A  69       1.660  16.414 -19.264  1.00  0.85           C  
ATOM    981  O   ILE A  69       2.496  15.732 -18.671  1.00  0.85           O  
ATOM    982  CB  ILE A  69      -0.648  16.771 -18.415  1.00  0.85           C  
ATOM    983  CG1 ILE A  69      -1.598  17.622 -17.525  1.00  0.85           C  
ATOM    984  CG2 ILE A  69      -0.549  15.369 -17.923  1.00  0.85           C  
ATOM    985  CD1 ILE A  69      -1.145  17.765 -16.088  1.00  0.85           C  
ATOM    986  H   ILE A  69      -0.114  19.061 -19.544  1.00  0.85           H  
ATOM    987  HA  ILE A  69       1.162  17.506 -17.484  1.00  0.85           H  
ATOM    988  HB  ILE A  69      -1.075  16.756 -19.414  1.00  0.85           H  
ATOM    989 1HG1 ILE A  69      -1.684  18.612 -17.957  1.00  0.85           H  
ATOM    990 2HG1 ILE A  69      -2.585  17.159 -17.526  1.00  0.85           H  
ATOM    991 1HG2 ILE A  69      -1.532  14.931 -17.915  1.00  0.85           H  
ATOM    992 2HG2 ILE A  69       0.094  14.795 -18.592  1.00  0.85           H  
ATOM    993 3HG2 ILE A  69      -0.126  15.369 -16.922  1.00  0.85           H  
ATOM    994 1HD1 ILE A  69      -1.867  18.371 -15.540  1.00  0.85           H  
ATOM    995 2HD1 ILE A  69      -1.072  16.783 -15.625  1.00  0.85           H  
ATOM    996 3HD1 ILE A  69      -0.171  18.246 -16.064  1.00  0.85           H  
ATOM    997  N   ASP A  70       1.535  16.389 -20.599  1.00  0.82           N  
ATOM    998  CA  ASP A  70       2.347  15.514 -21.447  1.00  0.82           C  
ATOM    999  C   ASP A  70       3.828  15.828 -21.305  1.00  0.82           C  
ATOM   1000  O   ASP A  70       4.673  14.933 -21.386  1.00  0.82           O  
ATOM   1001  CB  ASP A  70       1.948  15.618 -22.931  1.00  0.82           C  
ATOM   1002  CG  ASP A  70       0.605  14.917 -23.296  1.00  0.82           C  
ATOM   1003  OD1 ASP A  70       0.095  14.164 -22.493  1.00  0.82           O  
ATOM   1004  OD2 ASP A  70       0.140  15.113 -24.402  1.00  0.82           O  
ATOM   1005  H   ASP A  70       0.833  16.976 -21.042  1.00  0.82           H  
ATOM   1006  HA  ASP A  70       2.187  14.487 -21.124  1.00  0.82           H  
ATOM   1007 1HB  ASP A  70       1.866  16.674 -23.198  1.00  0.82           H  
ATOM   1008 2HB  ASP A  70       2.740  15.191 -23.544  1.00  0.82           H  
ATOM   1009  N   ASN A  71       4.138  17.098 -21.049  1.00  0.79           N  
ATOM   1010  CA  ASN A  71       5.506  17.546 -20.896  1.00  0.79           C  
ATOM   1011  C   ASN A  71       6.104  17.222 -19.523  1.00  0.79           C  
ATOM   1012  O   ASN A  71       7.312  17.390 -19.349  1.00  0.79           O  
ATOM   1013  CB  ASN A  71       5.594  19.043 -21.143  1.00  0.79           C  
ATOM   1014  CG  ASN A  71       5.363  19.410 -22.599  1.00  0.79           C  
ATOM   1015  OD1 ASN A  71       5.572  18.600 -23.512  1.00  0.79           O  
ATOM   1016  ND2 ASN A  71       4.931  20.626 -22.827  1.00  0.79           N  
ATOM   1017  H   ASN A  71       3.392  17.793 -21.021  1.00  0.79           H  
ATOM   1018  HA  ASN A  71       6.113  17.035 -21.642  1.00  0.79           H  
ATOM   1019 1HB  ASN A  71       4.842  19.547 -20.536  1.00  0.79           H  
ATOM   1020 2HB  ASN A  71       6.568  19.409 -20.833  1.00  0.79           H  
ATOM   1021 1HD2 ASN A  71       4.756  20.925 -23.765  1.00  0.79           H  
ATOM   1022 2HD2 ASN A  71       4.777  21.253 -22.067  1.00  0.79           H  
ATOM   1023  N   GLY A  72       5.295  16.737 -18.559  1.00  0.76           N  
ATOM   1024  CA  GLY A  72       5.784  16.439 -17.208  1.00  0.76           C  
ATOM   1025  C   GLY A  72       5.323  17.396 -16.085  1.00  0.76           C  
ATOM   1026  O   GLY A  72       5.784  17.289 -14.948  1.00  0.76           O  
ATOM   1027  H   GLY A  72       4.310  16.552 -18.752  1.00  0.76           H  
ATOM   1028 1HA  GLY A  72       5.475  15.427 -16.949  1.00  0.76           H  
ATOM   1029 2HA  GLY A  72       6.871  16.416 -17.229  1.00  0.76           H  
ATOM   1030  N   VAL A  73       4.413  18.324 -16.353  1.00  0.74           N  
ATOM   1031  CA  VAL A  73       3.973  19.219 -15.273  1.00  0.74           C  
ATOM   1032  C   VAL A  73       2.955  18.544 -14.355  1.00  0.74           C  
ATOM   1033  O   VAL A  73       2.030  17.886 -14.828  1.00  0.74           O  
ATOM   1034  CB  VAL A  73       3.381  20.518 -15.830  1.00  0.74           C  
ATOM   1035  CG1 VAL A  73       2.824  21.388 -14.713  1.00  0.74           C  
ATOM   1036  CG2 VAL A  73       4.455  21.265 -16.606  1.00  0.74           C  
ATOM   1037  H   VAL A  73       4.010  18.428 -17.285  1.00  0.74           H  
ATOM   1038  HA  VAL A  73       4.845  19.489 -14.674  1.00  0.74           H  
ATOM   1039  HB  VAL A  73       2.557  20.275 -16.485  1.00  0.74           H  
ATOM   1040 1HG1 VAL A  73       2.406  22.295 -15.143  1.00  0.74           H  
ATOM   1041 2HG1 VAL A  73       2.045  20.857 -14.177  1.00  0.74           H  
ATOM   1042 3HG1 VAL A  73       3.629  21.644 -14.026  1.00  0.74           H  
ATOM   1043 1HG2 VAL A  73       4.033  22.183 -17.023  1.00  0.74           H  
ATOM   1044 2HG2 VAL A  73       5.280  21.513 -15.937  1.00  0.74           H  
ATOM   1045 3HG2 VAL A  73       4.818  20.629 -17.418  1.00  0.74           H  
ATOM   1046  N   ALA A  74       3.148  18.696 -13.041  1.00  0.72           N  
ATOM   1047  CA  ALA A  74       2.229  18.106 -12.059  1.00  0.72           C  
ATOM   1048  C   ALA A  74       1.875  19.110 -10.965  1.00  0.72           C  
ATOM   1049  O   ALA A  74       2.733  19.820 -10.453  1.00  0.72           O  
ATOM   1050  CB  ALA A  74       2.875  16.873 -11.418  1.00  0.72           C  
ATOM   1051  H   ALA A  74       3.958  19.237 -12.739  1.00  0.72           H  
ATOM   1052  HA  ALA A  74       1.313  17.816 -12.571  1.00  0.72           H  
ATOM   1053 1HB  ALA A  74       2.176  16.438 -10.703  1.00  0.72           H  
ATOM   1054 2HB  ALA A  74       3.113  16.139 -12.189  1.00  0.72           H  
ATOM   1055 3HB  ALA A  74       3.790  17.165 -10.900  1.00  0.72           H  
ATOM   1056  N   ALA A  75       0.598  19.151 -10.575  1.00  0.70           N  
ATOM   1057  CA  ALA A  75       0.138  20.028  -9.493  1.00  0.70           C  
ATOM   1058  C   ALA A  75       0.173  19.279  -8.187  1.00  0.70           C  
ATOM   1059  O   ALA A  75      -0.633  18.358  -7.965  1.00  0.70           O  
ATOM   1060  CB  ALA A  75      -1.260  20.539  -9.746  1.00  0.70           C  
ATOM   1061  H   ALA A  75      -0.066  18.551 -11.038  1.00  0.70           H  
ATOM   1062  HA  ALA A  75       0.814  20.874  -9.420  1.00  0.70           H  
ATOM   1063 1HB  ALA A  75      -1.560  21.197  -8.929  1.00  0.70           H  
ATOM   1064 2HB  ALA A  75      -1.289  21.099 -10.684  1.00  0.70           H  
ATOM   1065 3HB  ALA A  75      -1.940  19.714  -9.797  1.00  0.70           H  
ATOM   1066  N   TRP A  76       1.043  19.702  -7.289  1.00  0.68           N  
ATOM   1067  CA  TRP A  76       1.236  18.955  -6.069  1.00  0.68           C  
ATOM   1068  C   TRP A  76      -0.002  18.822  -5.177  1.00  0.68           C  
ATOM   1069  O   TRP A  76      -0.119  17.888  -4.377  1.00  0.68           O  
ATOM   1070  CB  TRP A  76       2.425  19.546  -5.299  1.00  0.68           C  
ATOM   1071  CG  TRP A  76       3.725  19.161  -5.888  1.00  0.68           C  
ATOM   1072  CD1 TRP A  76       4.128  19.354  -7.156  1.00  0.68           C  
ATOM   1073  CD2 TRP A  76       4.821  18.488  -5.228  1.00  0.68           C  
ATOM   1074  NE1 TRP A  76       5.377  18.852  -7.324  1.00  0.68           N  
ATOM   1075  CE2 TRP A  76       5.804  18.321  -6.155  1.00  0.68           C  
ATOM   1076  CE3 TRP A  76       5.038  18.017  -3.940  1.00  0.68           C  
ATOM   1077  CZ2 TRP A  76       6.981  17.704  -5.843  1.00  0.68           C  
ATOM   1078  CZ3 TRP A  76       6.238  17.397  -3.672  1.00  0.68           C  
ATOM   1079  CH2 TRP A  76       7.148  17.251  -4.597  1.00  0.68           C  
ATOM   1080  H   TRP A  76       1.645  20.511  -7.468  1.00  0.68           H  
ATOM   1081  HA  TRP A  76       1.520  17.965  -6.388  1.00  0.68           H  
ATOM   1082 1HB  TRP A  76       2.356  20.627  -5.270  1.00  0.68           H  
ATOM   1083 2HB  TRP A  76       2.411  19.196  -4.282  1.00  0.68           H  
ATOM   1084  HD1 TRP A  76       3.538  19.838  -7.934  1.00  0.68           H  
ATOM   1085  HE1 TRP A  76       5.902  18.861  -8.174  1.00  0.68           H  
ATOM   1086  HE3 TRP A  76       4.291  18.124  -3.173  1.00  0.68           H  
ATOM   1087  HZ2 TRP A  76       7.764  17.569  -6.538  1.00  0.68           H  
ATOM   1088  HZ3 TRP A  76       6.424  17.009  -2.700  1.00  0.68           H  
ATOM   1089  HH2 TRP A  76       8.048  16.755  -4.349  1.00  0.68           H  
ATOM   1090  N   CYS A  77      -0.944  19.738  -5.298  1.00  0.66           N  
ATOM   1091  CA  CYS A  77      -2.120  19.716  -4.443  1.00  0.66           C  
ATOM   1092  C   CYS A  77      -3.182  18.698  -4.843  1.00  0.66           C  
ATOM   1093  O   CYS A  77      -4.132  18.476  -4.092  1.00  0.66           O  
ATOM   1094  CB  CYS A  77      -2.734  21.084  -4.433  1.00  0.66           C  
ATOM   1095  SG  CYS A  77      -1.661  22.267  -3.701  1.00  0.66           S  
ATOM   1096  H   CYS A  77      -0.833  20.473  -5.981  1.00  0.66           H  
ATOM   1097  HA  CYS A  77      -1.796  19.481  -3.430  1.00  0.66           H  
ATOM   1098 1HB  CYS A  77      -2.938  21.391  -5.438  1.00  0.66           H  
ATOM   1099 2HB  CYS A  77      -3.676  21.073  -3.879  1.00  0.66           H  
ATOM   1100  HG  CYS A  77      -1.685  21.733  -2.472  1.00  0.66           H  
ATOM   1101  N   SER A  78      -3.039  18.097  -6.022  1.00  0.65           N  
ATOM   1102  CA  SER A  78      -4.028  17.122  -6.464  1.00  0.65           C  
ATOM   1103  C   SER A  78      -3.408  15.867  -7.081  1.00  0.65           C  
ATOM   1104  O   SER A  78      -4.122  14.921  -7.423  1.00  0.65           O  
ATOM   1105  CB  SER A  78      -4.973  17.776  -7.437  1.00  0.65           C  
ATOM   1106  OG  SER A  78      -4.299  18.211  -8.559  1.00  0.65           O  
ATOM   1107  H   SER A  78      -2.236  18.304  -6.610  1.00  0.65           H  
ATOM   1108  HA  SER A  78      -4.605  16.809  -5.596  1.00  0.65           H  
ATOM   1109 1HB  SER A  78      -5.739  17.060  -7.727  1.00  0.65           H  
ATOM   1110 2HB  SER A  78      -5.475  18.618  -6.958  1.00  0.65           H  
ATOM   1111  HG  SER A  78      -3.758  17.462  -8.836  1.00  0.65           H  
ATOM   1112  N   THR A  79      -2.084  15.849  -7.200  1.00  0.64           N  
ATOM   1113  CA  THR A  79      -1.372  14.723  -7.794  1.00  0.64           C  
ATOM   1114  C   THR A  79      -1.098  13.564  -6.803  1.00  0.64           C  
ATOM   1115  O   THR A  79      -0.533  13.774  -5.722  1.00  0.64           O  
ATOM   1116  CB  THR A  79      -0.053  15.241  -8.382  1.00  0.64           C  
ATOM   1117  OG1 THR A  79      -0.315  16.196  -9.393  1.00  0.64           O  
ATOM   1118  CG2 THR A  79       0.701  14.182  -8.937  1.00  0.64           C  
ATOM   1119  H   THR A  79      -1.548  16.672  -6.933  1.00  0.64           H  
ATOM   1120  HA  THR A  79      -1.981  14.329  -8.608  1.00  0.64           H  
ATOM   1121  HB  THR A  79       0.526  15.716  -7.591  1.00  0.64           H  
ATOM   1122  HG1 THR A  79      -0.679  16.994  -8.973  1.00  0.64           H  
ATOM   1123 1HG2 THR A  79       1.637  14.552  -9.340  1.00  0.64           H  
ATOM   1124 2HG2 THR A  79       0.895  13.483  -8.164  1.00  0.64           H  
ATOM   1125 3HG2 THR A  79       0.111  13.716  -9.726  1.00  0.64           H  
ATOM   1126  N   LEU A  80      -1.516  12.337  -7.191  1.00  0.63           N  
ATOM   1127  CA  LEU A  80      -1.349  11.133  -6.343  1.00  0.63           C  
ATOM   1128  C   LEU A  80      -0.302  10.186  -6.956  1.00  0.63           C  
ATOM   1129  O   LEU A  80      -0.239  10.071  -8.168  1.00  0.63           O  
ATOM   1130  CB  LEU A  80      -2.675  10.376  -6.256  1.00  0.63           C  
ATOM   1131  CG  LEU A  80      -3.864  11.169  -5.772  1.00  0.63           C  
ATOM   1132  CD1 LEU A  80      -5.087  10.284  -5.779  1.00  0.63           C  
ATOM   1133  CD2 LEU A  80      -3.575  11.678  -4.448  1.00  0.63           C  
ATOM   1134  H   LEU A  80      -1.966  12.262  -8.106  1.00  0.63           H  
ATOM   1135  HA  LEU A  80      -1.044  11.455  -5.352  1.00  0.63           H  
ATOM   1136 1HB  LEU A  80      -2.918   9.994  -7.235  1.00  0.63           H  
ATOM   1137 2HB  LEU A  80      -2.553   9.530  -5.582  1.00  0.63           H  
ATOM   1138  HG  LEU A  80      -4.050  12.012  -6.444  1.00  0.63           H  
ATOM   1139 1HD1 LEU A  80      -5.948  10.856  -5.432  1.00  0.63           H  
ATOM   1140 2HD1 LEU A  80      -5.270   9.925  -6.795  1.00  0.63           H  
ATOM   1141 3HD1 LEU A  80      -4.923   9.436  -5.116  1.00  0.63           H  
ATOM   1142 1HD2 LEU A  80      -4.418  12.255  -4.073  1.00  0.63           H  
ATOM   1143 2HD2 LEU A  80      -3.383  10.857  -3.798  1.00  0.63           H  
ATOM   1144 3HD2 LEU A  80      -2.705  12.298  -4.511  1.00  0.63           H  
ATOM   1145  N   PRO A  81       0.538   9.480  -6.187  1.00  0.62           N  
ATOM   1146  CA  PRO A  81       1.558   8.588  -6.743  1.00  0.62           C  
ATOM   1147  C   PRO A  81       1.002   7.319  -7.332  1.00  0.62           C  
ATOM   1148  O   PRO A  81       0.036   6.765  -6.812  1.00  0.62           O  
ATOM   1149  CB  PRO A  81       2.423   8.283  -5.526  1.00  0.62           C  
ATOM   1150  CG  PRO A  81       1.463   8.426  -4.320  1.00  0.62           C  
ATOM   1151  CD  PRO A  81       0.474   9.531  -4.713  1.00  0.62           C  
ATOM   1152  HA  PRO A  81       2.139   9.106  -7.511  1.00  0.62           H  
ATOM   1153 1HB  PRO A  81       2.813   7.266  -5.632  1.00  0.62           H  
ATOM   1154 2HB  PRO A  81       3.294   8.922  -5.488  1.00  0.62           H  
ATOM   1155 1HG  PRO A  81       0.953   7.480  -4.128  1.00  0.62           H  
ATOM   1156 2HG  PRO A  81       2.027   8.663  -3.408  1.00  0.62           H  
ATOM   1157 1HD  PRO A  81      -0.531   9.277  -4.353  1.00  0.62           H  
ATOM   1158 2HD  PRO A  81       0.799  10.503  -4.320  1.00  0.62           H  
ATOM   1159  N   GLN A  82       1.671   6.810  -8.361  1.00  0.62           N  
ATOM   1160  CA  GLN A  82       1.366   5.496  -8.911  1.00  0.62           C  
ATOM   1161  C   GLN A  82       2.573   4.569  -8.762  1.00  0.62           C  
ATOM   1162  O   GLN A  82       2.443   3.343  -8.831  1.00  0.62           O  
ATOM   1163  CB  GLN A  82       0.948   5.604 -10.374  1.00  0.62           C  
ATOM   1164  CG  GLN A  82      -0.332   6.374 -10.612  1.00  0.62           C  
ATOM   1165  CD  GLN A  82      -0.657   6.494 -12.096  1.00  0.62           C  
ATOM   1166  OE1 GLN A  82       0.244   6.613 -12.930  1.00  0.62           O  
ATOM   1167  NE2 GLN A  82      -1.943   6.456 -12.433  1.00  0.62           N  
ATOM   1168  H   GLN A  82       2.418   7.345  -8.808  1.00  0.62           H  
ATOM   1169  HA  GLN A  82       0.543   5.061  -8.344  1.00  0.62           H  
ATOM   1170 1HB  GLN A  82       1.744   6.093 -10.936  1.00  0.62           H  
ATOM   1171 2HB  GLN A  82       0.826   4.606 -10.789  1.00  0.62           H  
ATOM   1172 1HG  GLN A  82      -1.155   5.860 -10.116  1.00  0.62           H  
ATOM   1173 2HG  GLN A  82      -0.218   7.375 -10.202  1.00  0.62           H  
ATOM   1174 1HE2 GLN A  82      -2.213   6.532 -13.394  1.00  0.62           H  
ATOM   1175 2HE2 GLN A  82      -2.650   6.352 -11.728  1.00  0.62           H  
ATOM   1176  N   SER A  83       3.753   5.173  -8.581  1.00  0.62           N  
ATOM   1177  CA  SER A  83       5.020   4.446  -8.502  1.00  0.62           C  
ATOM   1178  C   SER A  83       6.035   5.292  -7.758  1.00  0.62           C  
ATOM   1179  O   SER A  83       5.764   6.447  -7.420  1.00  0.62           O  
ATOM   1180  CB  SER A  83       5.620   4.178  -9.870  1.00  0.62           C  
ATOM   1181  OG  SER A  83       6.212   5.344 -10.417  1.00  0.62           O  
ATOM   1182  H   SER A  83       3.773   6.181  -8.527  1.00  0.62           H  
ATOM   1183  HA  SER A  83       4.872   3.509  -7.965  1.00  0.62           H  
ATOM   1184 1HB  SER A  83       6.368   3.392  -9.794  1.00  0.62           H  
ATOM   1185 2HB  SER A  83       4.839   3.822 -10.539  1.00  0.62           H  
ATOM   1186  HG  SER A  83       7.030   5.530  -9.871  1.00  0.62           H  
ATOM   1187  N   ASP A  84       7.211   4.721  -7.492  1.00  0.62           N  
ATOM   1188  CA  ASP A  84       8.290   5.530  -6.943  1.00  0.62           C  
ATOM   1189  C   ASP A  84       8.557   6.615  -7.969  1.00  0.62           C  
ATOM   1190  O   ASP A  84       8.415   6.356  -9.173  1.00  0.62           O  
ATOM   1191  CB  ASP A  84       9.577   4.738  -6.711  1.00  0.62           C  
ATOM   1192  CG  ASP A  84       9.546   3.752  -5.513  1.00  0.62           C  
ATOM   1193  OD1 ASP A  84       8.624   3.792  -4.729  1.00  0.62           O  
ATOM   1194  OD2 ASP A  84      10.495   3.015  -5.340  1.00  0.62           O  
ATOM   1195  H   ASP A  84       7.371   3.750  -7.725  1.00  0.62           H  
ATOM   1196  HA  ASP A  84       7.960   5.988  -6.014  1.00  0.62           H  
ATOM   1197 1HB  ASP A  84       9.821   4.179  -7.612  1.00  0.62           H  
ATOM   1198 2HB  ASP A  84      10.391   5.446  -6.542  1.00  0.62           H  
ATOM   1199  N   ALA A  85       8.910   7.812  -7.522  1.00  0.63           N  
ATOM   1200  CA  ALA A  85       9.127   8.903  -8.464  1.00  0.63           C  
ATOM   1201  C   ALA A  85      10.021  10.018  -7.977  1.00  0.63           C  
ATOM   1202  O   ALA A  85      10.253  10.177  -6.774  1.00  0.63           O  
ATOM   1203  CB  ALA A  85       7.813   9.520  -8.806  1.00  0.63           C  
ATOM   1204  H   ALA A  85       8.981   7.955  -6.516  1.00  0.63           H  
ATOM   1205  HA  ALA A  85       9.588   8.483  -9.356  1.00  0.63           H  
ATOM   1206 1HB  ALA A  85       7.974  10.305  -9.532  1.00  0.63           H  
ATOM   1207 2HB  ALA A  85       7.132   8.768  -9.214  1.00  0.63           H  
ATOM   1208 3HB  ALA A  85       7.419   9.912  -7.904  1.00  0.63           H  
ATOM   1209  N   LYS A  86      10.485  10.809  -8.938  1.00  0.64           N  
ATOM   1210  CA  LYS A  86      11.284  11.982  -8.662  1.00  0.64           C  
ATOM   1211  C   LYS A  86      10.720  13.210  -9.367  1.00  0.64           C  
ATOM   1212  O   LYS A  86      10.436  13.181 -10.579  1.00  0.64           O  
ATOM   1213  CB  LYS A  86      12.730  11.755  -9.067  1.00  0.64           C  
ATOM   1214  CG  LYS A  86      13.638  12.906  -8.716  1.00  0.64           C  
ATOM   1215  CD  LYS A  86      15.076  12.596  -9.027  1.00  0.64           C  
ATOM   1216  CE  LYS A  86      15.948  13.741  -8.601  1.00  0.64           C  
ATOM   1217  NZ  LYS A  86      17.388  13.472  -8.825  1.00  0.64           N  
ATOM   1218  H   LYS A  86      10.241  10.587  -9.902  1.00  0.64           H  
ATOM   1219  HA  LYS A  86      11.256  12.165  -7.596  1.00  0.64           H  
ATOM   1220 1HB  LYS A  86      13.111  10.864  -8.571  1.00  0.64           H  
ATOM   1221 2HB  LYS A  86      12.788  11.585 -10.137  1.00  0.64           H  
ATOM   1222 1HG  LYS A  86      13.337  13.800  -9.259  1.00  0.64           H  
ATOM   1223 2HG  LYS A  86      13.549  13.116  -7.650  1.00  0.64           H  
ATOM   1224 1HD  LYS A  86      15.380  11.696  -8.490  1.00  0.64           H  
ATOM   1225 2HD  LYS A  86      15.196  12.427 -10.097  1.00  0.64           H  
ATOM   1226 1HE  LYS A  86      15.663  14.636  -9.156  1.00  0.64           H  
ATOM   1227 2HE  LYS A  86      15.786  13.923  -7.537  1.00  0.64           H  
ATOM   1228 1HZ  LYS A  86      17.897  14.295  -8.485  1.00  0.64           H  
ATOM   1229 2HZ  LYS A  86      17.670  12.666  -8.289  1.00  0.64           H  
ATOM   1230 3HZ  LYS A  86      17.578  13.322  -9.798  1.00  0.64           H  
ATOM   1231  N   ILE A  87      10.512  14.265  -8.576  1.00  0.66           N  
ATOM   1232  CA  ILE A  87       9.950  15.530  -9.050  1.00  0.66           C  
ATOM   1233  C   ILE A  87      10.770  16.772  -8.674  1.00  0.66           C  
ATOM   1234  O   ILE A  87      11.200  16.918  -7.527  1.00  0.66           O  
ATOM   1235  CB  ILE A  87       8.507  15.709  -8.543  1.00  0.66           C  
ATOM   1236  CG1 ILE A  87       7.611  14.612  -9.052  1.00  0.66           C  
ATOM   1237  CG2 ILE A  87       7.918  17.007  -9.052  1.00  0.66           C  
ATOM   1238  CD1 ILE A  87       6.300  14.655  -8.439  1.00  0.66           C  
ATOM   1239  H   ILE A  87      10.780  14.173  -7.592  1.00  0.66           H  
ATOM   1240  HA  ILE A  87       9.914  15.490 -10.137  1.00  0.66           H  
ATOM   1241  HB  ILE A  87       8.501  15.677  -7.459  1.00  0.66           H  
ATOM   1242 1HG1 ILE A  87       7.480  14.743 -10.105  1.00  0.66           H  
ATOM   1243 2HG1 ILE A  87       8.041  13.637  -8.863  1.00  0.66           H  
ATOM   1244 1HG2 ILE A  87       6.906  17.094  -8.705  1.00  0.66           H  
ATOM   1245 2HG2 ILE A  87       8.493  17.857  -8.708  1.00  0.66           H  
ATOM   1246 3HG2 ILE A  87       7.912  16.989 -10.111  1.00  0.66           H  
ATOM   1247 1HD1 ILE A  87       5.673  13.890  -8.841  1.00  0.66           H  
ATOM   1248 2HD1 ILE A  87       6.450  14.503  -7.405  1.00  0.66           H  
ATOM   1249 3HD1 ILE A  87       5.831  15.619  -8.618  1.00  0.66           H  
ATOM   1250  N   ASP A  88      10.989  17.643  -9.653  1.00  0.68           N  
ATOM   1251  CA  ASP A  88      11.670  18.911  -9.442  1.00  0.68           C  
ATOM   1252  C   ASP A  88      10.649  19.955  -8.993  1.00  0.68           C  
ATOM   1253  O   ASP A  88       9.596  20.100  -9.619  1.00  0.68           O  
ATOM   1254  CB  ASP A  88      12.352  19.406 -10.721  1.00  0.68           C  
ATOM   1255  CG  ASP A  88      13.575  18.564 -11.212  1.00  0.68           C  
ATOM   1256  OD1 ASP A  88      14.047  17.712 -10.493  1.00  0.68           O  
ATOM   1257  OD2 ASP A  88      14.028  18.827 -12.305  1.00  0.68           O  
ATOM   1258  H   ASP A  88      10.612  17.439 -10.573  1.00  0.68           H  
ATOM   1259  HA  ASP A  88      12.406  18.799  -8.655  1.00  0.68           H  
ATOM   1260 1HB  ASP A  88      11.623  19.440 -11.520  1.00  0.68           H  
ATOM   1261 2HB  ASP A  88      12.690  20.421 -10.545  1.00  0.68           H  
ATOM   1262  N   THR A  89      10.927  20.672  -7.914  1.00  0.70           N  
ATOM   1263  CA  THR A  89      10.013  21.711  -7.438  1.00  0.70           C  
ATOM   1264  C   THR A  89      10.546  23.096  -7.724  1.00  0.70           C  
ATOM   1265  O   THR A  89      11.636  23.245  -8.270  1.00  0.70           O  
ATOM   1266  CB  THR A  89       9.659  21.509  -5.965  1.00  0.70           C  
ATOM   1267  OG1 THR A  89      10.869  21.537  -5.168  1.00  0.70           O  
ATOM   1268  CG2 THR A  89       8.968  20.259  -5.846  1.00  0.70           C  
ATOM   1269  H   THR A  89      11.797  20.516  -7.398  1.00  0.70           H  
ATOM   1270  HA  THR A  89       9.078  21.614  -7.987  1.00  0.70           H  
ATOM   1271  HB  THR A  89       9.002  22.302  -5.619  1.00  0.70           H  
ATOM   1272  HG1 THR A  89      11.603  21.109  -5.680  1.00  0.70           H  
ATOM   1273 1HG2 THR A  89       8.700  20.082  -4.814  1.00  0.70           H  
ATOM   1274 2HG2 THR A  89       8.068  20.299  -6.458  1.00  0.70           H  
ATOM   1275 3HG2 THR A  89       9.611  19.486  -6.211  1.00  0.70           H  
ATOM   1276  N   ASN A  90       9.748  24.111  -7.389  1.00  0.73           N  
ATOM   1277  CA  ASN A  90      10.063  25.508  -7.687  1.00  0.73           C  
ATOM   1278  C   ASN A  90      10.138  25.705  -9.212  1.00  0.73           C  
ATOM   1279  O   ASN A  90      10.941  26.483  -9.726  1.00  0.73           O  
ATOM   1280  CB  ASN A  90      11.373  25.898  -7.007  1.00  0.73           C  
ATOM   1281  CG  ASN A  90      11.526  27.386  -6.779  1.00  0.73           C  
ATOM   1282  OD1 ASN A  90      10.545  28.086  -6.501  1.00  0.73           O  
ATOM   1283  ND2 ASN A  90      12.742  27.875  -6.875  1.00  0.73           N  
ATOM   1284  H   ASN A  90       8.879  23.903  -6.921  1.00  0.73           H  
ATOM   1285  HA  ASN A  90       9.258  26.141  -7.309  1.00  0.73           H  
ATOM   1286 1HB  ASN A  90      11.455  25.385  -6.047  1.00  0.73           H  
ATOM   1287 2HB  ASN A  90      12.213  25.573  -7.620  1.00  0.73           H  
ATOM   1288 1HD2 ASN A  90      12.902  28.852  -6.727  1.00  0.73           H  
ATOM   1289 2HD2 ASN A  90      13.508  27.270  -7.095  1.00  0.73           H  
ATOM   1290  N   LYS A  91       9.249  24.995  -9.916  1.00  0.77           N  
ATOM   1291  CA  LYS A  91       9.116  25.027 -11.370  1.00  0.77           C  
ATOM   1292  C   LYS A  91       7.808  25.671 -11.808  1.00  0.77           C  
ATOM   1293  O   LYS A  91       7.489  25.693 -12.993  1.00  0.77           O  
ATOM   1294  CB  LYS A  91       9.204  23.604 -11.937  1.00  0.77           C  
ATOM   1295  CG  LYS A  91      10.520  22.893 -11.661  1.00  0.77           C  
ATOM   1296  CD  LYS A  91      11.652  23.574 -12.412  1.00  0.77           C  
ATOM   1297  CE  LYS A  91      12.991  22.919 -12.166  1.00  0.77           C  
ATOM   1298  NZ  LYS A  91      14.089  23.577 -12.950  1.00  0.77           N  
ATOM   1299  H   LYS A  91       8.630  24.385  -9.403  1.00  0.77           H  
ATOM   1300  HA  LYS A  91       9.936  25.618 -11.782  1.00  0.77           H  
ATOM   1301 1HB  LYS A  91       8.404  22.999 -11.530  1.00  0.77           H  
ATOM   1302 2HB  LYS A  91       9.070  23.637 -13.020  1.00  0.77           H  
ATOM   1303 1HG  LYS A  91      10.736  22.912 -10.604  1.00  0.77           H  
ATOM   1304 2HG  LYS A  91      10.450  21.854 -11.976  1.00  0.77           H  
ATOM   1305 1HD  LYS A  91      11.440  23.524 -13.479  1.00  0.77           H  
ATOM   1306 2HD  LYS A  91      11.711  24.626 -12.123  1.00  0.77           H  
ATOM   1307 1HE  LYS A  91      13.216  23.005 -11.103  1.00  0.77           H  
ATOM   1308 2HE  LYS A  91      12.947  21.865 -12.437  1.00  0.77           H  
ATOM   1309 1HZ  LYS A  91      14.964  23.129 -12.739  1.00  0.77           H  
ATOM   1310 2HZ  LYS A  91      13.905  23.482 -13.947  1.00  0.77           H  
ATOM   1311 3HZ  LYS A  91      14.137  24.561 -12.703  1.00  0.77           H  
ATOM   1312  N   SER A  92       7.067  26.245 -10.864  1.00  0.84           N  
ATOM   1313  CA  SER A  92       5.762  26.847 -11.156  1.00  0.84           C  
ATOM   1314  C   SER A  92       5.826  27.998 -12.155  1.00  0.84           C  
ATOM   1315  O   SER A  92       4.853  28.290 -12.848  1.00  0.84           O  
ATOM   1316  CB  SER A  92       5.151  27.351  -9.868  1.00  0.84           C  
ATOM   1317  OG  SER A  92       5.922  28.393  -9.311  1.00  0.84           O  
ATOM   1318  H   SER A  92       7.390  26.229  -9.910  1.00  0.84           H  
ATOM   1319  HA  SER A  92       5.119  26.073 -11.566  1.00  0.84           H  
ATOM   1320 1HB  SER A  92       4.161  27.726 -10.079  1.00  0.84           H  
ATOM   1321 2HB  SER A  92       5.050  26.529  -9.154  1.00  0.84           H  
ATOM   1322  HG  SER A  92       5.950  29.108  -9.979  1.00  0.84           H  
ATOM   1323  N   ASP A  93       6.989  28.629 -12.252  1.00  0.95           N  
ATOM   1324  CA  ASP A  93       7.202  29.743 -13.157  1.00  0.95           C  
ATOM   1325  C   ASP A  93       7.486  29.276 -14.586  1.00  0.95           C  
ATOM   1326  O   ASP A  93       7.303  30.028 -15.547  1.00  0.95           O  
ATOM   1327  CB  ASP A  93       8.356  30.604 -12.656  1.00  0.95           C  
ATOM   1328  CG  ASP A  93       8.037  31.270 -11.322  1.00  0.95           C  
ATOM   1329  OD1 ASP A  93       6.885  31.270 -10.938  1.00  0.95           O  
ATOM   1330  OD2 ASP A  93       8.940  31.767 -10.699  1.00  0.95           O  
ATOM   1331  H   ASP A  93       7.749  28.325 -11.662  1.00  0.95           H  
ATOM   1332  HA  ASP A  93       6.297  30.351 -13.173  1.00  0.95           H  
ATOM   1333 1HB  ASP A  93       9.247  29.983 -12.539  1.00  0.95           H  
ATOM   1334 2HB  ASP A  93       8.586  31.376 -13.392  1.00  0.95           H  
ATOM   1335  N   GLU A  94       7.888  28.012 -14.749  1.00  1.14           N  
ATOM   1336  CA  GLU A  94       8.290  27.527 -16.066  1.00  1.14           C  
ATOM   1337  C   GLU A  94       7.075  27.110 -16.875  1.00  1.14           C  
ATOM   1338  O   GLU A  94       7.180  26.730 -18.040  1.00  1.14           O  
ATOM   1339  CB  GLU A  94       9.298  26.381 -15.955  1.00  1.14           C  
ATOM   1340  CG  GLU A  94      10.638  26.797 -15.323  1.00  1.14           C  
ATOM   1341  CD  GLU A  94      11.683  25.704 -15.325  1.00  1.14           C  
ATOM   1342  OE1 GLU A  94      11.407  24.635 -15.815  1.00  1.14           O  
ATOM   1343  OE2 GLU A  94      12.762  25.930 -14.810  1.00  1.14           O  
ATOM   1344  H   GLU A  94       7.928  27.367 -13.962  1.00  1.14           H  
ATOM   1345  HA  GLU A  94       8.779  28.343 -16.596  1.00  1.14           H  
ATOM   1346 1HB  GLU A  94       8.873  25.580 -15.346  1.00  1.14           H  
ATOM   1347 2HB  GLU A  94       9.498  25.973 -16.945  1.00  1.14           H  
ATOM   1348 1HG  GLU A  94      11.028  27.662 -15.857  1.00  1.14           H  
ATOM   1349 2HG  GLU A  94      10.445  27.098 -14.291  1.00  1.14           H  
ATOM   1350  N   LEU A  95       5.910  27.228 -16.247  1.00  1.43           N  
ATOM   1351  CA  LEU A  95       4.636  26.956 -16.880  1.00  1.43           C  
ATOM   1352  C   LEU A  95       4.288  28.136 -17.808  1.00  1.43           C  
ATOM   1353  O   LEU A  95       3.448  28.019 -18.697  1.00  1.43           O  
ATOM   1354  CB  LEU A  95       3.558  26.762 -15.808  1.00  1.43           C  
ATOM   1355  CG  LEU A  95       3.422  25.353 -15.231  1.00  1.43           C  
ATOM   1356  CD1 LEU A  95       4.761  24.905 -14.651  1.00  1.43           C  
ATOM   1357  CD2 LEU A  95       2.367  25.377 -14.153  1.00  1.43           C  
ATOM   1358  H   LEU A  95       5.918  27.525 -15.280  1.00  1.43           H  
ATOM   1359  HA  LEU A  95       4.717  26.048 -17.477  1.00  1.43           H  
ATOM   1360 1HB  LEU A  95       3.758  27.444 -14.983  1.00  1.43           H  
ATOM   1361 2HB  LEU A  95       2.591  27.025 -16.244  1.00  1.43           H  
ATOM   1362  HG  LEU A  95       3.124  24.657 -16.021  1.00  1.43           H  
ATOM   1363 1HD1 LEU A  95       4.668  23.907 -14.230  1.00  1.43           H  
ATOM   1364 2HD1 LEU A  95       5.516  24.895 -15.433  1.00  1.43           H  
ATOM   1365 3HD1 LEU A  95       5.058  25.596 -13.876  1.00  1.43           H  
ATOM   1366 1HD2 LEU A  95       2.253  24.384 -13.742  1.00  1.43           H  
ATOM   1367 2HD2 LEU A  95       2.673  26.069 -13.364  1.00  1.43           H  
ATOM   1368 3HD2 LEU A  95       1.424  25.705 -14.586  1.00  1.43           H  
ATOM   1369  N   GLY A  96       4.918  29.300 -17.569  1.00  1.82           N  
ATOM   1370  CA  GLY A  96       4.707  30.498 -18.381  1.00  1.82           C  
ATOM   1371  C   GLY A  96       3.484  31.349 -18.025  1.00  1.82           C  
ATOM   1372  O   GLY A  96       3.251  32.379 -18.662  1.00  1.82           O  
ATOM   1373  H   GLY A  96       5.618  29.363 -16.827  1.00  1.82           H  
ATOM   1374 1HA  GLY A  96       5.600  31.120 -18.306  1.00  1.82           H  
ATOM   1375 2HA  GLY A  96       4.636  30.200 -19.426  1.00  1.82           H  
ATOM   1376  N   SER A  97       2.715  30.933 -17.024  1.00  2.30           N  
ATOM   1377  CA  SER A  97       1.509  31.651 -16.625  1.00  2.30           C  
ATOM   1378  C   SER A  97       1.023  31.215 -15.250  1.00  2.30           C  
ATOM   1379  O   SER A  97       1.209  31.932 -14.267  1.00  2.30           O  
ATOM   1380  OXT SER A  97       0.276  30.241 -15.159  1.00  2.30           O  
ATOM   1381  CB  SER A  97       0.404  31.434 -17.641  1.00  2.30           C  
ATOM   1382  OG  SER A  97      -0.768  32.086 -17.240  1.00  2.30           O  
ATOM   1383  H   SER A  97       2.973  30.085 -16.544  1.00  2.30           H  
ATOM   1384  HA  SER A  97       1.741  32.716 -16.582  1.00  2.30           H  
ATOM   1385 1HB  SER A  97       0.715  31.810 -18.615  1.00  2.30           H  
ATOM   1386 2HB  SER A  97       0.213  30.366 -17.749  1.00  2.30           H  
ATOM   1387  HG  SER A  97      -1.434  31.867 -17.899  1.00  2.30           H  
TER    1388
ENDMDL

REMARK ID 640050 MODEL 3 1a70-NEM-3
PFRMAT TS
TARGET 1a70-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.765   1.567  -2.204  1.00  0.94           N  
ATOM      2  CA  MET A   1      -0.381   1.403  -1.779  1.00  0.94           C  
ATOM      3  C   MET A   1       0.388   2.710  -1.904  1.00  0.94           C  
ATOM      4  O   MET A   1      -0.127   3.700  -2.434  1.00  0.94           O  
ATOM      5  CB  MET A   1       0.303   0.330  -2.629  1.00  0.94           C  
ATOM      6  CG  MET A   1       0.427   0.701  -4.110  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.158  -0.599  -5.121  1.00  0.94           S  
ATOM      8  CE  MET A   1       1.102   0.161  -6.743  1.00  0.94           C  
ATOM      9 1H   MET A   1      -2.370   1.529  -1.394  1.00  0.94           H  
ATOM     10 2H   MET A   1      -1.876   2.459  -2.665  1.00  0.94           H  
ATOM     11 3H   MET A   1      -2.011   0.823  -2.842  1.00  0.94           H  
ATOM     12  HA  MET A   1      -0.366   1.104  -0.731  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.307   0.143  -2.250  1.00  0.94           H  
ATOM     14 2HB  MET A   1      -0.256  -0.603  -2.560  1.00  0.94           H  
ATOM     15 1HG  MET A   1      -0.552   0.950  -4.515  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.062   1.578  -4.185  1.00  0.94           H  
ATOM     17 1HE  MET A   1       1.522  -0.521  -7.482  1.00  0.94           H  
ATOM     18 2HE  MET A   1       0.068   0.388  -7.004  1.00  0.94           H  
ATOM     19 3HE  MET A   1       1.677   1.076  -6.734  1.00  0.94           H  
ATOM     20  N   SER A   2       1.632   2.692  -1.448  1.00  0.87           N  
ATOM     21  CA  SER A   2       2.514   3.853  -1.505  1.00  0.87           C  
ATOM     22  C   SER A   2       3.956   3.399  -1.608  1.00  0.87           C  
ATOM     23  O   SER A   2       4.270   2.264  -1.240  1.00  0.87           O  
ATOM     24  CB  SER A   2       2.342   4.707  -0.263  1.00  0.87           C  
ATOM     25  OG  SER A   2       2.742   4.007   0.882  1.00  0.87           O  
ATOM     26  H   SER A   2       1.997   1.847  -1.031  1.00  0.87           H  
ATOM     27  HA  SER A   2       2.273   4.440  -2.391  1.00  0.87           H  
ATOM     28 1HB  SER A   2       2.950   5.604  -0.363  1.00  0.87           H  
ATOM     29 2HB  SER A   2       1.307   5.027  -0.161  1.00  0.87           H  
ATOM     30  HG  SER A   2       2.955   4.696   1.556  1.00  0.87           H  
ATOM     31  N   HIS A   3       4.834   4.298  -2.061  1.00  0.81           N  
ATOM     32  CA  HIS A   3       6.255   3.969  -2.205  1.00  0.81           C  
ATOM     33  C   HIS A   3       7.171   5.079  -1.668  1.00  0.81           C  
ATOM     34  O   HIS A   3       6.803   6.258  -1.655  1.00  0.81           O  
ATOM     35  CB  HIS A   3       6.565   3.712  -3.686  1.00  0.81           C  
ATOM     36  CG  HIS A   3       5.712   2.595  -4.321  1.00  0.81           C  
ATOM     37  ND1 HIS A   3       5.940   1.252  -4.094  1.00  0.81           N  
ATOM     38  CD2 HIS A   3       4.642   2.650  -5.161  1.00  0.81           C  
ATOM     39  CE1 HIS A   3       5.055   0.538  -4.770  1.00  0.81           C  
ATOM     40  NE2 HIS A   3       4.268   1.360  -5.420  1.00  0.81           N  
ATOM     41  H   HIS A   3       4.475   5.213  -2.334  1.00  0.81           H  
ATOM     42  HA  HIS A   3       6.485   3.060  -1.647  1.00  0.81           H  
ATOM     43 1HB  HIS A   3       6.418   4.630  -4.257  1.00  0.81           H  
ATOM     44 2HB  HIS A   3       7.616   3.436  -3.785  1.00  0.81           H  
ATOM     45  HD2 HIS A   3       4.166   3.539  -5.558  1.00  0.81           H  
ATOM     46  HE1 HIS A   3       4.988  -0.550  -4.792  1.00  0.81           H  
ATOM     47  HE2 HIS A   3       3.506   1.077  -6.015  1.00  0.81           H  
ATOM     48  N   ARG A   4       8.366   4.698  -1.197  1.00  0.76           N  
ATOM     49  CA  ARG A   4       9.347   5.676  -0.709  1.00  0.76           C  
ATOM     50  C   ARG A   4      10.267   6.118  -1.829  1.00  0.76           C  
ATOM     51  O   ARG A   4      10.923   5.286  -2.470  1.00  0.76           O  
ATOM     52  CB  ARG A   4      10.214   5.097   0.381  1.00  0.76           C  
ATOM     53  CG  ARG A   4       9.486   4.647   1.628  1.00  0.76           C  
ATOM     54  CD  ARG A   4      10.435   4.026   2.605  1.00  0.76           C  
ATOM     55  NE  ARG A   4      11.064   2.821   2.061  1.00  0.76           N  
ATOM     56  CZ  ARG A   4      12.071   2.138   2.627  1.00  0.76           C  
ATOM     57  NH1 ARG A   4      12.583   2.505   3.785  1.00  0.76           N  
ATOM     58  NH2 ARG A   4      12.530   1.088   1.982  1.00  0.76           N  
ATOM     59  H   ARG A   4       8.623   3.704  -1.223  1.00  0.76           H  
ATOM     60  HA  ARG A   4       8.819   6.549  -0.325  1.00  0.76           H  
ATOM     61 1HB  ARG A   4      10.753   4.237  -0.007  1.00  0.76           H  
ATOM     62 2HB  ARG A   4      10.954   5.837   0.681  1.00  0.76           H  
ATOM     63 1HG  ARG A   4       8.997   5.501   2.098  1.00  0.76           H  
ATOM     64 2HG  ARG A   4       8.738   3.899   1.352  1.00  0.76           H  
ATOM     65 1HD  ARG A   4      11.221   4.738   2.852  1.00  0.76           H  
ATOM     66 2HD  ARG A   4       9.896   3.749   3.508  1.00  0.76           H  
ATOM     67  HE  ARG A   4      10.732   2.449   1.151  1.00  0.76           H  
ATOM     68 1HH1 ARG A   4      12.217   3.315   4.264  1.00  0.76           H  
ATOM     69 2HH1 ARG A   4      13.340   1.976   4.191  1.00  0.76           H  
ATOM     70 1HH2 ARG A   4      12.093   0.865   1.067  1.00  0.76           H  
ATOM     71 2HH2 ARG A   4      13.284   0.537   2.356  1.00  0.76           H  
ATOM     72  N   LEU A   5      10.319   7.415  -2.057  1.00  0.74           N  
ATOM     73  CA  LEU A   5      11.118   7.939  -3.138  1.00  0.74           C  
ATOM     74  C   LEU A   5      12.228   8.848  -2.641  1.00  0.74           C  
ATOM     75  O   LEU A   5      12.049   9.612  -1.687  1.00  0.74           O  
ATOM     76  CB  LEU A   5      10.193   8.695  -4.073  1.00  0.74           C  
ATOM     77  CG  LEU A   5       9.012   7.861  -4.552  1.00  0.74           C  
ATOM     78  CD1 LEU A   5       8.164   8.696  -5.342  1.00  0.74           C  
ATOM     79  CD2 LEU A   5       9.483   6.673  -5.328  1.00  0.74           C  
ATOM     80  H   LEU A   5       9.779   8.052  -1.478  1.00  0.74           H  
ATOM     81  HA  LEU A   5      11.567   7.110  -3.676  1.00  0.74           H  
ATOM     82 1HB  LEU A   5       9.801   9.548  -3.536  1.00  0.74           H  
ATOM     83 2HB  LEU A   5      10.757   9.043  -4.937  1.00  0.74           H  
ATOM     84  HG  LEU A   5       8.430   7.517  -3.693  1.00  0.74           H  
ATOM     85 1HD1 LEU A   5       7.340   8.112  -5.663  1.00  0.74           H  
ATOM     86 2HD1 LEU A   5       7.829   9.519  -4.750  1.00  0.74           H  
ATOM     87 3HD1 LEU A   5       8.700   9.059  -6.170  1.00  0.74           H  
ATOM     88 1HD2 LEU A   5       8.634   6.092  -5.661  1.00  0.74           H  
ATOM     89 2HD2 LEU A   5      10.039   7.016  -6.161  1.00  0.74           H  
ATOM     90 3HD2 LEU A   5      10.116   6.047  -4.718  1.00  0.74           H  
ATOM     91  N   THR A   6      13.367   8.792  -3.311  1.00  0.75           N  
ATOM     92  CA  THR A   6      14.470   9.688  -3.009  1.00  0.75           C  
ATOM     93  C   THR A   6      14.858  10.520  -4.215  1.00  0.75           C  
ATOM     94  O   THR A   6      14.996  10.004  -5.331  1.00  0.75           O  
ATOM     95  CB  THR A   6      15.700   8.921  -2.470  1.00  0.75           C  
ATOM     96  OG1 THR A   6      15.355   8.255  -1.234  1.00  0.75           O  
ATOM     97  CG2 THR A   6      16.882   9.887  -2.228  1.00  0.75           C  
ATOM     98  H   THR A   6      13.470   8.088  -4.041  1.00  0.75           H  
ATOM     99  HA  THR A   6      14.151  10.379  -2.236  1.00  0.75           H  
ATOM    100  HB  THR A   6      15.993   8.167  -3.196  1.00  0.75           H  
ATOM    101  HG1 THR A   6      15.292   8.899  -0.536  1.00  0.75           H  
ATOM    102 1HG2 THR A   6      17.741   9.331  -1.849  1.00  0.75           H  
ATOM    103 2HG2 THR A   6      17.166  10.377  -3.158  1.00  0.75           H  
ATOM    104 3HG2 THR A   6      16.589  10.644  -1.496  1.00  0.75           H  
ATOM    105  N   VAL A   7      15.052  11.808  -3.985  1.00  0.79           N  
ATOM    106  CA  VAL A   7      15.495  12.672  -5.053  1.00  0.79           C  
ATOM    107  C   VAL A   7      16.827  13.284  -4.735  1.00  0.79           C  
ATOM    108  O   VAL A   7      17.052  13.808  -3.644  1.00  0.79           O  
ATOM    109  CB  VAL A   7      14.477  13.786  -5.304  1.00  0.79           C  
ATOM    110  CG1 VAL A   7      14.197  14.521  -4.073  1.00  0.79           C  
ATOM    111  CG2 VAL A   7      15.052  14.766  -6.287  1.00  0.79           C  
ATOM    112  H   VAL A   7      14.891  12.181  -3.050  1.00  0.79           H  
ATOM    113  HA  VAL A   7      15.594  12.086  -5.964  1.00  0.79           H  
ATOM    114  HB  VAL A   7      13.557  13.344  -5.665  1.00  0.79           H  
ATOM    115 1HG1 VAL A   7      13.476  15.303  -4.266  1.00  0.79           H  
ATOM    116 2HG1 VAL A   7      13.805  13.845  -3.330  1.00  0.79           H  
ATOM    117 3HG1 VAL A   7      15.127  14.956  -3.720  1.00  0.79           H  
ATOM    118 1HG2 VAL A   7      14.329  15.550  -6.488  1.00  0.79           H  
ATOM    119 2HG2 VAL A   7      15.957  15.212  -5.885  1.00  0.79           H  
ATOM    120 3HG2 VAL A   7      15.297  14.244  -7.193  1.00  0.79           H  
ATOM    121  N   ASN A   8      17.714  13.207  -5.712  1.00  0.84           N  
ATOM    122  CA  ASN A   8      19.051  13.755  -5.601  1.00  0.84           C  
ATOM    123  C   ASN A   8      19.109  15.131  -6.270  1.00  0.84           C  
ATOM    124  O   ASN A   8      19.019  15.262  -7.503  1.00  0.84           O  
ATOM    125  CB  ASN A   8      20.059  12.761  -6.155  1.00  0.84           C  
ATOM    126  CG  ASN A   8      21.505  13.151  -6.022  1.00  0.84           C  
ATOM    127  OD1 ASN A   8      21.898  14.017  -5.233  1.00  0.84           O  
ATOM    128  ND2 ASN A   8      22.318  12.498  -6.815  1.00  0.84           N  
ATOM    129  H   ASN A   8      17.435  12.733  -6.576  1.00  0.84           H  
ATOM    130  HA  ASN A   8      19.280  13.909  -4.546  1.00  0.84           H  
ATOM    131 1HB  ASN A   8      19.919  11.801  -5.656  1.00  0.84           H  
ATOM    132 2HB  ASN A   8      19.865  12.597  -7.186  1.00  0.84           H  
ATOM    133 1HD2 ASN A   8      23.296  12.686  -6.806  1.00  0.84           H  
ATOM    134 2HD2 ASN A   8      21.930  11.799  -7.458  1.00  0.84           H  
ATOM    135  N   GLY A   9      19.093  16.176  -5.445  1.00  0.89           N  
ATOM    136  CA  GLY A   9      19.121  17.537  -5.951  1.00  0.89           C  
ATOM    137  C   GLY A   9      20.537  18.106  -5.801  1.00  0.89           C  
ATOM    138  O   GLY A   9      21.398  17.461  -5.202  1.00  0.89           O  
ATOM    139  H   GLY A   9      19.136  16.031  -4.434  1.00  0.89           H  
ATOM    140 1HA  GLY A   9      18.803  17.534  -6.991  1.00  0.89           H  
ATOM    141 2HA  GLY A   9      18.418  18.137  -5.379  1.00  0.89           H  
ATOM    142  N   PRO A  10      20.800  19.344  -6.257  1.00  0.94           N  
ATOM    143  CA  PRO A  10      22.071  20.044  -6.126  1.00  0.94           C  
ATOM    144  C   PRO A  10      22.501  20.221  -4.667  1.00  0.94           C  
ATOM    145  O   PRO A  10      23.683  20.397  -4.375  1.00  0.94           O  
ATOM    146  CB  PRO A  10      21.760  21.408  -6.753  1.00  0.94           C  
ATOM    147  CG  PRO A  10      20.602  21.153  -7.688  1.00  0.94           C  
ATOM    148  CD  PRO A  10      19.774  20.098  -6.995  1.00  0.94           C  
ATOM    149  HA  PRO A  10      22.843  19.508  -6.699  1.00  0.94           H  
ATOM    150 1HB  PRO A  10      21.517  22.133  -5.957  1.00  0.94           H  
ATOM    151 2HB  PRO A  10      22.651  21.792  -7.270  1.00  0.94           H  
ATOM    152 1HG  PRO A  10      20.042  22.086  -7.854  1.00  0.94           H  
ATOM    153 2HG  PRO A  10      20.971  20.829  -8.668  1.00  0.94           H  
ATOM    154 1HD  PRO A  10      19.065  20.565  -6.300  1.00  0.94           H  
ATOM    155 2HD  PRO A  10      19.283  19.494  -7.759  1.00  0.94           H  
ATOM    156  N   ASN A  11      21.522  20.174  -3.757  1.00  0.95           N  
ATOM    157  CA  ASN A  11      21.745  20.358  -2.332  1.00  0.95           C  
ATOM    158  C   ASN A  11      21.758  19.050  -1.534  1.00  0.95           C  
ATOM    159  O   ASN A  11      21.732  19.080  -0.301  1.00  0.95           O  
ATOM    160  CB  ASN A  11      20.681  21.284  -1.775  1.00  0.95           C  
ATOM    161  CG  ASN A  11      20.799  22.688  -2.315  1.00  0.95           C  
ATOM    162  OD1 ASN A  11      21.902  23.219  -2.481  1.00  0.95           O  
ATOM    163  ND2 ASN A  11      19.673  23.301  -2.590  1.00  0.95           N  
ATOM    164  H   ASN A  11      20.577  20.017  -4.063  1.00  0.95           H  
ATOM    165  HA  ASN A  11      22.721  20.824  -2.197  1.00  0.95           H  
ATOM    166 1HB  ASN A  11      19.694  20.890  -2.025  1.00  0.95           H  
ATOM    167 2HB  ASN A  11      20.758  21.314  -0.689  1.00  0.95           H  
ATOM    168 1HD2 ASN A  11      19.686  24.237  -2.948  1.00  0.95           H  
ATOM    169 2HD2 ASN A  11      18.800  22.839  -2.436  1.00  0.95           H  
ATOM    170  N   GLY A  12      21.801  17.905  -2.214  1.00  0.94           N  
ATOM    171  CA  GLY A  12      21.801  16.624  -1.511  1.00  0.94           C  
ATOM    172  C   GLY A  12      20.493  15.863  -1.696  1.00  0.94           C  
ATOM    173  O   GLY A  12      19.660  16.230  -2.531  1.00  0.94           O  
ATOM    174  H   GLY A  12      21.822  17.906  -3.236  1.00  0.94           H  
ATOM    175 1HA  GLY A  12      22.624  16.015  -1.886  1.00  0.94           H  
ATOM    176 2HA  GLY A  12      21.983  16.784  -0.450  1.00  0.94           H  
ATOM    177  N   GLU A  13      20.330  14.776  -0.938  1.00  0.90           N  
ATOM    178  CA  GLU A  13      19.168  13.918  -1.129  1.00  0.90           C  
ATOM    179  C   GLU A  13      17.993  14.242  -0.205  1.00  0.90           C  
ATOM    180  O   GLU A  13      18.174  14.511   0.986  1.00  0.90           O  
ATOM    181  CB  GLU A  13      19.580  12.460  -0.929  1.00  0.90           C  
ATOM    182  CG  GLU A  13      20.576  11.933  -1.952  1.00  0.90           C  
ATOM    183  CD  GLU A  13      20.963  10.492  -1.707  1.00  0.90           C  
ATOM    184  OE1 GLU A  13      20.487   9.915  -0.767  1.00  0.90           O  
ATOM    185  OE2 GLU A  13      21.745   9.959  -2.481  1.00  0.90           O  
ATOM    186  H   GLU A  13      21.026  14.534  -0.249  1.00  0.90           H  
ATOM    187  HA  GLU A  13      18.834  14.041  -2.150  1.00  0.90           H  
ATOM    188 1HB  GLU A  13      20.020  12.341   0.060  1.00  0.90           H  
ATOM    189 2HB  GLU A  13      18.697  11.833  -0.969  1.00  0.90           H  
ATOM    190 1HG  GLU A  13      20.125  12.010  -2.942  1.00  0.90           H  
ATOM    191 2HG  GLU A  13      21.468  12.559  -1.942  1.00  0.90           H  
ATOM    192  N   ILE A  14      16.788  14.171  -0.771  1.00  0.86           N  
ATOM    193  CA  ILE A  14      15.529  14.372  -0.051  1.00  0.86           C  
ATOM    194  C   ILE A  14      14.631  13.144  -0.197  1.00  0.86           C  
ATOM    195  O   ILE A  14      14.429  12.658  -1.311  1.00  0.86           O  
ATOM    196  CB  ILE A  14      14.771  15.602  -0.592  1.00  0.86           C  
ATOM    197  CG1 ILE A  14      15.660  16.839  -0.532  1.00  0.86           C  
ATOM    198  CG2 ILE A  14      13.456  15.817   0.162  1.00  0.86           C  
ATOM    199  CD1 ILE A  14      16.406  17.082  -1.853  1.00  0.86           C  
ATOM    200  H   ILE A  14      16.758  13.980  -1.772  1.00  0.86           H  
ATOM    201  HA  ILE A  14      15.745  14.520   1.006  1.00  0.86           H  
ATOM    202  HB  ILE A  14      14.538  15.446  -1.606  1.00  0.86           H  
ATOM    203 1HG1 ILE A  14      15.047  17.714  -0.316  1.00  0.86           H  
ATOM    204 2HG1 ILE A  14      16.392  16.720   0.266  1.00  0.86           H  
ATOM    205 1HG2 ILE A  14      12.932  16.676  -0.253  1.00  0.86           H  
ATOM    206 2HG2 ILE A  14      12.823  14.935   0.067  1.00  0.86           H  
ATOM    207 3HG2 ILE A  14      13.665  15.997   1.216  1.00  0.86           H  
ATOM    208 1HD1 ILE A  14      17.028  17.971  -1.768  1.00  0.86           H  
ATOM    209 2HD1 ILE A  14      17.038  16.229  -2.091  1.00  0.86           H  
ATOM    210 3HD1 ILE A  14      15.692  17.220  -2.650  1.00  0.86           H  
ATOM    211  N   SER A  15      14.107  12.612   0.903  1.00  0.82           N  
ATOM    212  CA  SER A  15      13.209  11.465   0.758  1.00  0.82           C  
ATOM    213  C   SER A  15      11.772  11.849   1.100  1.00  0.82           C  
ATOM    214  O   SER A  15      11.532  12.724   1.933  1.00  0.82           O  
ATOM    215  CB  SER A  15      13.658  10.295   1.609  1.00  0.82           C  
ATOM    216  OG  SER A  15      14.921   9.810   1.200  1.00  0.82           O  
ATOM    217  H   SER A  15      14.303  13.008   1.813  1.00  0.82           H  
ATOM    218  HA  SER A  15      13.219  11.145  -0.275  1.00  0.82           H  
ATOM    219 1HB  SER A  15      13.706  10.608   2.650  1.00  0.82           H  
ATOM    220 2HB  SER A  15      12.919   9.495   1.540  1.00  0.82           H  
ATOM    221  HG  SER A  15      14.760   9.247   0.444  1.00  0.82           H  
ATOM    222  N   PHE A  16      10.829  11.172   0.454  1.00  0.80           N  
ATOM    223  CA  PHE A  16       9.401  11.389   0.664  1.00  0.80           C  
ATOM    224  C   PHE A  16       8.551  10.167   0.319  1.00  0.80           C  
ATOM    225  O   PHE A  16       9.016   9.237  -0.337  1.00  0.80           O  
ATOM    226  CB  PHE A  16       8.965  12.628  -0.132  1.00  0.80           C  
ATOM    227  CG  PHE A  16       9.254  12.572  -1.620  1.00  0.80           C  
ATOM    228  CD1 PHE A  16       8.325  12.117  -2.527  1.00  0.80           C  
ATOM    229  CD2 PHE A  16      10.493  13.002  -2.107  1.00  0.80           C  
ATOM    230  CE1 PHE A  16       8.626  12.100  -3.878  1.00  0.80           C  
ATOM    231  CE2 PHE A  16      10.770  12.971  -3.451  1.00  0.80           C  
ATOM    232  CZ  PHE A  16       9.839  12.527  -4.327  1.00  0.80           C  
ATOM    233  H   PHE A  16      11.134  10.491  -0.241  1.00  0.80           H  
ATOM    234  HA  PHE A  16       9.248  11.607   1.722  1.00  0.80           H  
ATOM    235 1HB  PHE A  16       7.892  12.774  -0.006  1.00  0.80           H  
ATOM    236 2HB  PHE A  16       9.460  13.511   0.275  1.00  0.80           H  
ATOM    237  HD1 PHE A  16       7.351  11.774  -2.168  1.00  0.80           H  
ATOM    238  HD2 PHE A  16      11.248  13.368  -1.409  1.00  0.80           H  
ATOM    239  HE1 PHE A  16       7.901  11.748  -4.587  1.00  0.80           H  
ATOM    240  HE2 PHE A  16      11.720  13.301  -3.820  1.00  0.80           H  
ATOM    241  HZ  PHE A  16      10.064  12.516  -5.378  1.00  0.80           H  
ATOM    242  N   GLU A  17       7.305  10.153   0.784  1.00  0.80           N  
ATOM    243  CA  GLU A  17       6.402   9.047   0.469  1.00  0.80           C  
ATOM    244  C   GLU A  17       5.373   9.479  -0.571  1.00  0.80           C  
ATOM    245  O   GLU A  17       4.813  10.575  -0.484  1.00  0.80           O  
ATOM    246  CB  GLU A  17       5.730   8.518   1.746  1.00  0.80           C  
ATOM    247  CG  GLU A  17       4.820   7.297   1.547  1.00  0.80           C  
ATOM    248  CD  GLU A  17       4.257   6.776   2.853  1.00  0.80           C  
ATOM    249  OE1 GLU A  17       4.590   7.325   3.877  1.00  0.80           O  
ATOM    250  OE2 GLU A  17       3.506   5.822   2.830  1.00  0.80           O  
ATOM    251  H   GLU A  17       6.970  10.924   1.344  1.00  0.80           H  
ATOM    252  HA  GLU A  17       6.980   8.231   0.036  1.00  0.80           H  
ATOM    253 1HB  GLU A  17       6.499   8.243   2.468  1.00  0.80           H  
ATOM    254 2HB  GLU A  17       5.130   9.309   2.193  1.00  0.80           H  
ATOM    255 1HG  GLU A  17       3.991   7.578   0.896  1.00  0.80           H  
ATOM    256 2HG  GLU A  17       5.385   6.505   1.047  1.00  0.80           H  
ATOM    257  N   LEU A  18       5.151   8.622  -1.563  1.00  0.80           N  
ATOM    258  CA  LEU A  18       4.202   8.889  -2.632  1.00  0.80           C  
ATOM    259  C   LEU A  18       3.027   7.915  -2.645  1.00  0.80           C  
ATOM    260  O   LEU A  18       3.213   6.699  -2.747  1.00  0.80           O  
ATOM    261  CB  LEU A  18       4.933   8.829  -3.984  1.00  0.80           C  
ATOM    262  CG  LEU A  18       4.098   9.254  -5.226  1.00  0.80           C  
ATOM    263  CD1 LEU A  18       4.980   9.736  -6.359  1.00  0.80           C  
ATOM    264  CD2 LEU A  18       3.319   8.098  -5.695  1.00  0.80           C  
ATOM    265  H   LEU A  18       5.677   7.749  -1.575  1.00  0.80           H  
ATOM    266  HA  LEU A  18       3.805   9.893  -2.494  1.00  0.80           H  
ATOM    267 1HB  LEU A  18       5.769   9.503  -3.917  1.00  0.80           H  
ATOM    268 2HB  LEU A  18       5.306   7.815  -4.141  1.00  0.80           H  
ATOM    269  HG  LEU A  18       3.434  10.063  -4.937  1.00  0.80           H  
ATOM    270 1HD1 LEU A  18       4.353  10.035  -7.192  1.00  0.80           H  
ATOM    271 2HD1 LEU A  18       5.558  10.560  -6.028  1.00  0.80           H  
ATOM    272 3HD1 LEU A  18       5.630   8.960  -6.683  1.00  0.80           H  
ATOM    273 1HD2 LEU A  18       2.703   8.373  -6.548  1.00  0.80           H  
ATOM    274 2HD2 LEU A  18       3.957   7.324  -5.962  1.00  0.80           H  
ATOM    275 3HD2 LEU A  18       2.729   7.772  -4.922  1.00  0.80           H  
ATOM    276  N   ASP A  19       1.809   8.457  -2.547  1.00  0.80           N  
ATOM    277  CA  ASP A  19       0.581   7.655  -2.586  1.00  0.80           C  
ATOM    278  C   ASP A  19       0.386   7.227  -4.031  1.00  0.80           C  
ATOM    279  O   ASP A  19       0.337   8.091  -4.919  1.00  0.80           O  
ATOM    280  CB  ASP A  19      -0.619   8.488  -2.165  1.00  0.80           C  
ATOM    281  CG  ASP A  19      -0.546   8.989  -0.725  1.00  0.80           C  
ATOM    282  OD1 ASP A  19      -0.383   8.200   0.169  1.00  0.80           O  
ATOM    283  OD2 ASP A  19      -0.633  10.198  -0.542  1.00  0.80           O  
ATOM    284  H   ASP A  19       1.741   9.459  -2.447  1.00  0.80           H  
ATOM    285  HA  ASP A  19       0.684   6.772  -1.956  1.00  0.80           H  
ATOM    286 1HB  ASP A  19      -0.737   9.312  -2.835  1.00  0.80           H  
ATOM    287 2HB  ASP A  19      -1.516   7.873  -2.263  1.00  0.80           H  
ATOM    288  N   PHE A  20       0.326   5.930  -4.298  1.00  0.80           N  
ATOM    289  CA  PHE A  20       0.291   5.530  -5.696  1.00  0.80           C  
ATOM    290  C   PHE A  20      -0.875   6.167  -6.423  1.00  0.80           C  
ATOM    291  O   PHE A  20      -2.001   6.212  -5.925  1.00  0.80           O  
ATOM    292  CB  PHE A  20       0.272   4.020  -5.876  1.00  0.80           C  
ATOM    293  CG  PHE A  20       0.294   3.641  -7.330  1.00  0.80           C  
ATOM    294  CD1 PHE A  20       1.485   3.662  -8.054  1.00  0.80           C  
ATOM    295  CD2 PHE A  20      -0.867   3.269  -7.985  1.00  0.80           C  
ATOM    296  CE1 PHE A  20       1.499   3.319  -9.391  1.00  0.80           C  
ATOM    297  CE2 PHE A  20      -0.847   2.928  -9.321  1.00  0.80           C  
ATOM    298  CZ  PHE A  20       0.339   2.953 -10.023  1.00  0.80           C  
ATOM    299  H   PHE A  20       0.322   5.232  -3.554  1.00  0.80           H  
ATOM    300  HA  PHE A  20       1.207   5.887  -6.168  1.00  0.80           H  
ATOM    301 1HB  PHE A  20       1.145   3.589  -5.394  1.00  0.80           H  
ATOM    302 2HB  PHE A  20      -0.617   3.597  -5.413  1.00  0.80           H  
ATOM    303  HD1 PHE A  20       2.415   3.952  -7.561  1.00  0.80           H  
ATOM    304  HD2 PHE A  20      -1.806   3.251  -7.431  1.00  0.80           H  
ATOM    305  HE1 PHE A  20       2.433   3.340  -9.949  1.00  0.80           H  
ATOM    306  HE2 PHE A  20      -1.769   2.638  -9.824  1.00  0.80           H  
ATOM    307  HZ  PHE A  20       0.358   2.685 -11.080  1.00  0.80           H  
ATOM    308  N   GLY A  21      -0.569   6.674  -7.610  1.00  0.80           N  
ATOM    309  CA  GLY A  21      -1.506   7.368  -8.471  1.00  0.80           C  
ATOM    310  C   GLY A  21      -1.000   8.789  -8.700  1.00  0.80           C  
ATOM    311  O   GLY A  21      -1.312   9.417  -9.712  1.00  0.80           O  
ATOM    312  H   GLY A  21       0.382   6.582  -7.934  1.00  0.80           H  
ATOM    313 1HA  GLY A  21      -1.610   6.836  -9.413  1.00  0.80           H  
ATOM    314 2HA  GLY A  21      -2.487   7.395  -7.999  1.00  0.80           H  
ATOM    315  N   LYS A  22      -0.174   9.268  -7.770  1.00  0.79           N  
ATOM    316  CA  LYS A  22       0.437  10.596  -7.855  1.00  0.79           C  
ATOM    317  C   LYS A  22       1.696  10.591  -8.708  1.00  0.79           C  
ATOM    318  O   LYS A  22       2.382   9.572  -8.800  1.00  0.79           O  
ATOM    319  CB  LYS A  22       0.741  11.103  -6.451  1.00  0.79           C  
ATOM    320  CG  LYS A  22      -0.520  11.375  -5.636  1.00  0.79           C  
ATOM    321  CD  LYS A  22      -0.230  11.866  -4.219  1.00  0.79           C  
ATOM    322  CE  LYS A  22      -1.558  12.153  -3.477  1.00  0.79           C  
ATOM    323  NZ  LYS A  22      -1.371  12.458  -2.025  1.00  0.79           N  
ATOM    324  H   LYS A  22       0.016   8.703  -6.938  1.00  0.79           H  
ATOM    325  HA  LYS A  22      -0.274  11.279  -8.322  1.00  0.79           H  
ATOM    326 1HB  LYS A  22       1.314  10.360  -5.916  1.00  0.79           H  
ATOM    327 2HB  LYS A  22       1.340  12.016  -6.509  1.00  0.79           H  
ATOM    328 1HG  LYS A  22      -1.129  12.117  -6.154  1.00  0.79           H  
ATOM    329 2HG  LYS A  22      -1.091  10.446  -5.564  1.00  0.79           H  
ATOM    330 1HD  LYS A  22       0.347  11.118  -3.679  1.00  0.79           H  
ATOM    331 2HD  LYS A  22       0.357  12.782  -4.265  1.00  0.79           H  
ATOM    332 1HE  LYS A  22      -2.030  13.010  -3.952  1.00  0.79           H  
ATOM    333 2HE  LYS A  22      -2.217  11.290  -3.572  1.00  0.79           H  
ATOM    334 1HZ  LYS A  22      -2.265  12.643  -1.602  1.00  0.79           H  
ATOM    335 2HZ  LYS A  22      -0.954  11.641  -1.548  1.00  0.79           H  
ATOM    336 3HZ  LYS A  22      -0.775  13.254  -1.906  1.00  0.79           H  
ATOM    337  N   ASN A  23       2.030  11.736  -9.308  1.00  0.78           N  
ATOM    338  CA  ASN A  23       3.259  11.800 -10.101  1.00  0.78           C  
ATOM    339  C   ASN A  23       4.420  12.142  -9.180  1.00  0.78           C  
ATOM    340  O   ASN A  23       4.239  12.863  -8.188  1.00  0.78           O  
ATOM    341  CB  ASN A  23       3.137  12.828 -11.223  1.00  0.78           C  
ATOM    342  CG  ASN A  23       2.114  12.461 -12.279  1.00  0.78           C  
ATOM    343  OD1 ASN A  23       2.345  11.520 -13.027  1.00  0.78           O  
ATOM    344  ND2 ASN A  23       1.013  13.180 -12.368  1.00  0.78           N  
ATOM    345  H   ASN A  23       1.442  12.577  -9.208  1.00  0.78           H  
ATOM    346  HA  ASN A  23       3.462  10.819 -10.535  1.00  0.78           H  
ATOM    347 1HB  ASN A  23       2.882  13.795 -10.807  1.00  0.78           H  
ATOM    348 2HB  ASN A  23       4.103  12.933 -11.711  1.00  0.78           H  
ATOM    349 1HD2 ASN A  23       0.333  12.960 -13.064  1.00  0.78           H  
ATOM    350 2HD2 ASN A  23       0.833  13.971 -11.740  1.00  0.78           H  
ATOM    351  N   ILE A  24       5.622  11.679  -9.511  1.00  0.77           N  
ATOM    352  CA  ILE A  24       6.749  12.034  -8.662  1.00  0.77           C  
ATOM    353  C   ILE A  24       7.038  13.531  -8.560  1.00  0.77           C  
ATOM    354  O   ILE A  24       7.447  14.003  -7.499  1.00  0.77           O  
ATOM    355  CB  ILE A  24       8.022  11.271  -9.018  1.00  0.77           C  
ATOM    356  CG1 ILE A  24       9.003  11.562  -7.836  1.00  0.77           C  
ATOM    357  CG2 ILE A  24       8.542  11.561 -10.375  1.00  0.77           C  
ATOM    358  CD1 ILE A  24      10.337  10.813  -7.800  1.00  0.77           C  
ATOM    359  H   ILE A  24       5.732  11.066 -10.323  1.00  0.77           H  
ATOM    360  HA  ILE A  24       6.504  11.712  -7.661  1.00  0.77           H  
ATOM    361  HB  ILE A  24       7.789  10.248  -8.970  1.00  0.77           H  
ATOM    362 1HG1 ILE A  24       9.189  12.615  -7.841  1.00  0.77           H  
ATOM    363 2HG1 ILE A  24       8.476  11.333  -6.919  1.00  0.77           H  
ATOM    364 1HG2 ILE A  24       9.441  10.972 -10.563  1.00  0.77           H  
ATOM    365 2HG2 ILE A  24       7.774  11.301 -11.109  1.00  0.77           H  
ATOM    366 3HG2 ILE A  24       8.766  12.591 -10.452  1.00  0.77           H  
ATOM    367 1HD1 ILE A  24      10.911  11.125  -6.935  1.00  0.77           H  
ATOM    368 2HD1 ILE A  24      10.224   9.788  -7.745  1.00  0.77           H  
ATOM    369 3HD1 ILE A  24      10.877  11.053  -8.688  1.00  0.77           H  
ATOM    370  N   TYR A  25       6.770  14.302  -9.610  1.00  0.76           N  
ATOM    371  CA  TYR A  25       6.964  15.746  -9.522  1.00  0.76           C  
ATOM    372  C   TYR A  25       6.149  16.332  -8.380  1.00  0.76           C  
ATOM    373  O   TYR A  25       6.652  17.108  -7.557  1.00  0.76           O  
ATOM    374  CB  TYR A  25       6.498  16.469 -10.788  1.00  0.76           C  
ATOM    375  CG  TYR A  25       6.658  17.916 -10.676  1.00  0.76           C  
ATOM    376  CD1 TYR A  25       7.837  18.455 -11.042  1.00  0.76           C  
ATOM    377  CD2 TYR A  25       5.653  18.717 -10.144  1.00  0.76           C  
ATOM    378  CE1 TYR A  25       8.045  19.776 -10.883  1.00  0.76           C  
ATOM    379  CE2 TYR A  25       5.876  20.066  -9.972  1.00  0.76           C  
ATOM    380  CZ  TYR A  25       7.091  20.592 -10.338  1.00  0.76           C  
ATOM    381  OH  TYR A  25       7.377  21.935 -10.150  1.00  0.76           O  
ATOM    382  H   TYR A  25       6.472  13.885 -10.487  1.00  0.76           H  
ATOM    383  HA  TYR A  25       8.013  15.948  -9.333  1.00  0.76           H  
ATOM    384 1HB  TYR A  25       7.082  16.158 -11.621  1.00  0.76           H  
ATOM    385 2HB  TYR A  25       5.455  16.240 -10.997  1.00  0.76           H  
ATOM    386  HD1 TYR A  25       8.622  17.823 -11.461  1.00  0.76           H  
ATOM    387  HD2 TYR A  25       4.703  18.282  -9.844  1.00  0.76           H  
ATOM    388  HE1 TYR A  25       8.984  20.193 -11.183  1.00  0.76           H  
ATOM    389  HE2 TYR A  25       5.104  20.702  -9.541  1.00  0.76           H  
ATOM    390  HH  TYR A  25       8.338  22.095 -10.337  1.00  0.76           H  
ATOM    391  N   GLU A  26       4.864  15.976  -8.374  1.00  0.76           N  
ATOM    392  CA  GLU A  26       3.889  16.511  -7.445  1.00  0.76           C  
ATOM    393  C   GLU A  26       4.279  16.143  -6.036  1.00  0.76           C  
ATOM    394  O   GLU A  26       4.244  16.974  -5.122  1.00  0.76           O  
ATOM    395  CB  GLU A  26       2.538  15.868  -7.769  1.00  0.76           C  
ATOM    396  CG  GLU A  26       1.947  16.256  -9.114  1.00  0.76           C  
ATOM    397  CD  GLU A  26       0.816  15.321  -9.545  1.00  0.76           C  
ATOM    398  OE1 GLU A  26       0.586  14.327  -8.878  1.00  0.76           O  
ATOM    399  OE2 GLU A  26       0.241  15.553 -10.577  1.00  0.76           O  
ATOM    400  H   GLU A  26       4.556  15.299  -9.056  1.00  0.76           H  
ATOM    401  HA  GLU A  26       3.848  17.596  -7.542  1.00  0.76           H  
ATOM    402 1HB  GLU A  26       2.636  14.785  -7.753  1.00  0.76           H  
ATOM    403 2HB  GLU A  26       1.817  16.137  -6.997  1.00  0.76           H  
ATOM    404 1HG  GLU A  26       1.568  17.274  -9.055  1.00  0.76           H  
ATOM    405 2HG  GLU A  26       2.741  16.231  -9.863  1.00  0.76           H  
ATOM    406  N   ALA A  27       4.699  14.891  -5.877  1.00  0.78           N  
ATOM    407  CA  ALA A  27       5.108  14.385  -4.589  1.00  0.78           C  
ATOM    408  C   ALA A  27       6.346  15.096  -4.076  1.00  0.78           C  
ATOM    409  O   ALA A  27       6.421  15.433  -2.892  1.00  0.78           O  
ATOM    410  CB  ALA A  27       5.349  12.916  -4.704  1.00  0.78           C  
ATOM    411  H   ALA A  27       4.701  14.263  -6.684  1.00  0.78           H  
ATOM    412  HA  ALA A  27       4.300  14.562  -3.881  1.00  0.78           H  
ATOM    413 1HB  ALA A  27       5.626  12.506  -3.739  1.00  0.78           H  
ATOM    414 2HB  ALA A  27       4.437  12.438  -5.056  1.00  0.78           H  
ATOM    415 3HB  ALA A  27       6.142  12.761  -5.423  1.00  0.78           H  
ATOM    416  N   ALA A  28       7.308  15.352  -4.967  1.00  0.80           N  
ATOM    417  CA  ALA A  28       8.529  16.029  -4.568  1.00  0.80           C  
ATOM    418  C   ALA A  28       8.194  17.407  -4.035  1.00  0.80           C  
ATOM    419  O   ALA A  28       8.699  17.817  -2.985  1.00  0.80           O  
ATOM    420  CB  ALA A  28       9.479  16.123  -5.744  1.00  0.80           C  
ATOM    421  H   ALA A  28       7.206  15.045  -5.934  1.00  0.80           H  
ATOM    422  HA  ALA A  28       8.995  15.457  -3.768  1.00  0.80           H  
ATOM    423 1HB  ALA A  28      10.397  16.621  -5.434  1.00  0.80           H  
ATOM    424 2HB  ALA A  28       9.708  15.123  -6.105  1.00  0.80           H  
ATOM    425 3HB  ALA A  28       9.008  16.694  -6.541  1.00  0.80           H  
ATOM    426  N   GLY A  29       7.258  18.081  -4.713  1.00  0.82           N  
ATOM    427  CA  GLY A  29       6.793  19.398  -4.307  1.00  0.82           C  
ATOM    428  C   GLY A  29       6.172  19.338  -2.920  1.00  0.82           C  
ATOM    429  O   GLY A  29       6.556  20.081  -2.013  1.00  0.82           O  
ATOM    430  H   GLY A  29       6.884  17.670  -5.572  1.00  0.82           H  
ATOM    431 1HA  GLY A  29       7.624  20.096  -4.307  1.00  0.82           H  
ATOM    432 2HA  GLY A  29       6.059  19.757  -5.028  1.00  0.82           H  
ATOM    433  N   LYS A  30       5.211  18.430  -2.746  1.00  0.85           N  
ATOM    434  CA  LYS A  30       4.503  18.266  -1.478  1.00  0.85           C  
ATOM    435  C   LYS A  30       5.444  17.811  -0.360  1.00  0.85           C  
ATOM    436  O   LYS A  30       5.217  18.104   0.816  1.00  0.85           O  
ATOM    437  CB  LYS A  30       3.346  17.288  -1.662  1.00  0.85           C  
ATOM    438  CG  LYS A  30       2.213  17.856  -2.525  1.00  0.85           C  
ATOM    439  CD  LYS A  30       1.092  16.864  -2.717  1.00  0.85           C  
ATOM    440  CE  LYS A  30       0.026  17.416  -3.661  1.00  0.85           C  
ATOM    441  NZ  LYS A  30      -0.651  18.619  -3.096  1.00  0.85           N  
ATOM    442  H   LYS A  30       4.947  17.838  -3.536  1.00  0.85           H  
ATOM    443  HA  LYS A  30       4.091  19.232  -1.191  1.00  0.85           H  
ATOM    444 1HB  LYS A  30       3.716  16.382  -2.146  1.00  0.85           H  
ATOM    445 2HB  LYS A  30       2.940  17.007  -0.692  1.00  0.85           H  
ATOM    446 1HG  LYS A  30       1.817  18.754  -2.053  1.00  0.85           H  
ATOM    447 2HG  LYS A  30       2.613  18.129  -3.501  1.00  0.85           H  
ATOM    448 1HD  LYS A  30       1.500  15.943  -3.140  1.00  0.85           H  
ATOM    449 2HD  LYS A  30       0.636  16.637  -1.755  1.00  0.85           H  
ATOM    450 1HE  LYS A  30       0.498  17.685  -4.607  1.00  0.85           H  
ATOM    451 2HE  LYS A  30      -0.720  16.644  -3.845  1.00  0.85           H  
ATOM    452 1HZ  LYS A  30      -1.345  18.954  -3.749  1.00  0.85           H  
ATOM    453 2HZ  LYS A  30      -1.099  18.379  -2.223  1.00  0.85           H  
ATOM    454 3HZ  LYS A  30       0.035  19.343  -2.933  1.00  0.85           H  
ATOM    455  N   GLY A  31       6.530  17.141  -0.742  1.00  0.88           N  
ATOM    456  CA  GLY A  31       7.549  16.644   0.165  1.00  0.88           C  
ATOM    457  C   GLY A  31       8.538  17.735   0.601  1.00  0.88           C  
ATOM    458  O   GLY A  31       9.452  17.464   1.382  1.00  0.88           O  
ATOM    459  H   GLY A  31       6.637  16.907  -1.726  1.00  0.88           H  
ATOM    460 1HA  GLY A  31       7.071  16.208   1.042  1.00  0.88           H  
ATOM    461 2HA  GLY A  31       8.093  15.842  -0.334  1.00  0.88           H  
ATOM    462  N   GLY A  32       8.362  18.969   0.110  1.00  0.91           N  
ATOM    463  CA  GLY A  32       9.248  20.069   0.467  1.00  0.91           C  
ATOM    464  C   GLY A  32      10.370  20.333  -0.533  1.00  0.91           C  
ATOM    465  O   GLY A  32      11.291  21.101  -0.241  1.00  0.91           O  
ATOM    466  H   GLY A  32       7.598  19.161  -0.537  1.00  0.91           H  
ATOM    467 1HA  GLY A  32       8.649  20.973   0.570  1.00  0.91           H  
ATOM    468 2HA  GLY A  32       9.681  19.873   1.446  1.00  0.91           H  
ATOM    469  N   TYR A  33      10.308  19.714  -1.710  1.00  0.94           N  
ATOM    470  CA  TYR A  33      11.339  19.927  -2.712  1.00  0.94           C  
ATOM    471  C   TYR A  33      10.836  20.042  -4.154  1.00  0.94           C  
ATOM    472  O   TYR A  33      10.961  19.087  -4.914  1.00  0.94           O  
ATOM    473  CB  TYR A  33      12.360  18.810  -2.627  1.00  0.94           C  
ATOM    474  CG  TYR A  33      13.527  19.061  -3.493  1.00  0.94           C  
ATOM    475  CD1 TYR A  33      14.391  20.093  -3.210  1.00  0.94           C  
ATOM    476  CD2 TYR A  33      13.736  18.267  -4.580  1.00  0.94           C  
ATOM    477  CE1 TYR A  33      15.460  20.336  -4.048  1.00  0.94           C  
ATOM    478  CE2 TYR A  33      14.804  18.501  -5.412  1.00  0.94           C  
ATOM    479  CZ  TYR A  33      15.650  19.531  -5.157  1.00  0.94           C  
ATOM    480  OH  TYR A  33      16.679  19.775  -6.014  1.00  0.94           O  
ATOM    481  H   TYR A  33       9.541  19.081  -1.931  1.00  0.94           H  
ATOM    482  HA  TYR A  33      11.859  20.850  -2.467  1.00  0.94           H  
ATOM    483 1HB  TYR A  33      12.708  18.707  -1.602  1.00  0.94           H  
ATOM    484 2HB  TYR A  33      11.900  17.866  -2.924  1.00  0.94           H  
ATOM    485  HD1 TYR A  33      14.219  20.724  -2.338  1.00  0.94           H  
ATOM    486  HD2 TYR A  33      13.048  17.457  -4.785  1.00  0.94           H  
ATOM    487  HE1 TYR A  33      16.138  21.166  -3.843  1.00  0.94           H  
ATOM    488  HE2 TYR A  33      14.969  17.874  -6.286  1.00  0.94           H  
ATOM    489  HH  TYR A  33      16.571  19.218  -6.791  1.00  0.94           H  
ATOM    490  N   PRO A  34      10.293  21.208  -4.561  1.00  0.98           N  
ATOM    491  CA  PRO A  34       9.786  21.506  -5.894  1.00  0.98           C  
ATOM    492  C   PRO A  34      10.878  21.301  -6.923  1.00  0.98           C  
ATOM    493  O   PRO A  34      12.043  21.603  -6.662  1.00  0.98           O  
ATOM    494  CB  PRO A  34       9.404  22.987  -5.793  1.00  0.98           C  
ATOM    495  CG  PRO A  34       9.145  23.212  -4.324  1.00  0.98           C  
ATOM    496  CD  PRO A  34      10.152  22.335  -3.616  1.00  0.98           C  
ATOM    497  HA  PRO A  34       8.915  20.870  -6.119  1.00  0.98           H  
ATOM    498 1HB  PRO A  34      10.225  23.608  -6.182  1.00  0.98           H  
ATOM    499 2HB  PRO A  34       8.526  23.192  -6.421  1.00  0.98           H  
ATOM    500 1HG  PRO A  34       9.262  24.276  -4.071  1.00  0.98           H  
ATOM    501 2HG  PRO A  34       8.107  22.938  -4.078  1.00  0.98           H  
ATOM    502 1HD  PRO A  34      11.109  22.862  -3.488  1.00  0.98           H  
ATOM    503 2HD  PRO A  34       9.713  22.032  -2.674  1.00  0.98           H  
ATOM    504  N   LEU A  35      10.497  20.833  -8.099  1.00  1.01           N  
ATOM    505  CA  LEU A  35      11.464  20.575  -9.154  1.00  1.01           C  
ATOM    506  C   LEU A  35      11.179  21.543 -10.316  1.00  1.01           C  
ATOM    507  O   LEU A  35      10.100  22.149 -10.355  1.00  1.01           O  
ATOM    508  CB  LEU A  35      11.297  19.129  -9.603  1.00  1.01           C  
ATOM    509  CG  LEU A  35      11.254  18.172  -8.504  1.00  1.01           C  
ATOM    510  CD1 LEU A  35      10.982  16.943  -9.045  1.00  1.01           C  
ATOM    511  CD2 LEU A  35      12.507  18.125  -7.758  1.00  1.01           C  
ATOM    512  H   LEU A  35       9.523  20.615  -8.254  1.00  1.01           H  
ATOM    513  HA  LEU A  35      12.456  20.723  -8.748  1.00  1.01           H  
ATOM    514 1HB  LEU A  35      10.440  19.009 -10.165  1.00  1.01           H  
ATOM    515 2HB  LEU A  35      12.138  18.849 -10.223  1.00  1.01           H  
ATOM    516  HG  LEU A  35      10.442  18.439  -7.825  1.00  1.01           H  
ATOM    517 1HD1 LEU A  35      10.919  16.257  -8.226  1.00  1.01           H  
ATOM    518 2HD1 LEU A  35      10.045  16.977  -9.581  1.00  1.01           H  
ATOM    519 3HD1 LEU A  35      11.787  16.665  -9.724  1.00  1.01           H  
ATOM    520 1HD2 LEU A  35      12.403  17.387  -6.971  1.00  1.01           H  
ATOM    521 2HD2 LEU A  35      13.305  17.840  -8.395  1.00  1.01           H  
ATOM    522 3HD2 LEU A  35      12.713  19.099  -7.326  1.00  1.01           H  
ATOM    523  N   PRO A  36      12.130  21.789 -11.230  1.00  1.04           N  
ATOM    524  CA  PRO A  36      11.920  22.569 -12.440  1.00  1.04           C  
ATOM    525  C   PRO A  36      10.762  21.989 -13.248  1.00  1.04           C  
ATOM    526  O   PRO A  36      10.614  20.769 -13.337  1.00  1.04           O  
ATOM    527  CB  PRO A  36      13.253  22.407 -13.167  1.00  1.04           C  
ATOM    528  CG  PRO A  36      14.263  22.156 -12.063  1.00  1.04           C  
ATOM    529  CD  PRO A  36      13.520  21.315 -11.044  1.00  1.04           C  
ATOM    530  HA  PRO A  36      11.728  23.620 -12.172  1.00  1.04           H  
ATOM    531 1HB  PRO A  36      13.189  21.576 -13.875  1.00  1.04           H  
ATOM    532 2HB  PRO A  36      13.474  23.308 -13.753  1.00  1.04           H  
ATOM    533 1HG  PRO A  36      15.144  21.636 -12.477  1.00  1.04           H  
ATOM    534 2HG  PRO A  36      14.621  23.110 -11.651  1.00  1.04           H  
ATOM    535 1HD  PRO A  36      13.614  20.251 -11.290  1.00  1.04           H  
ATOM    536 2HD  PRO A  36      13.915  21.562 -10.052  1.00  1.04           H  
ATOM    537  N   ASN A  37       9.932  22.864 -13.815  1.00  1.05           N  
ATOM    538  CA  ASN A  37       8.782  22.422 -14.598  1.00  1.05           C  
ATOM    539  C   ASN A  37       8.154  23.524 -15.433  1.00  1.05           C  
ATOM    540  O   ASN A  37       7.355  24.306 -14.918  1.00  1.05           O  
ATOM    541  CB  ASN A  37       7.725  21.864 -13.696  1.00  1.05           C  
ATOM    542  CG  ASN A  37       6.605  21.306 -14.418  1.00  1.05           C  
ATOM    543  OD1 ASN A  37       6.593  21.242 -15.688  1.00  1.05           O  
ATOM    544  ND2 ASN A  37       5.641  20.885 -13.620  1.00  1.05           N  
ATOM    545  H   ASN A  37      10.100  23.853 -13.706  1.00  1.05           H  
ATOM    546  HA  ASN A  37       9.117  21.641 -15.283  1.00  1.05           H  
ATOM    547 1HB  ASN A  37       8.156  21.079 -13.142  1.00  1.05           H  
ATOM    548 2HB  ASN A  37       7.375  22.622 -12.997  1.00  1.05           H  
ATOM    549 1HD2 ASN A  37       4.795  20.442 -13.941  1.00  1.05           H  
ATOM    550 2HD2 ASN A  37       5.750  20.996 -12.630  1.00  1.05           H  
ATOM    551  N   GLY A  38       8.490  23.607 -16.710  1.00  1.04           N  
ATOM    552  CA  GLY A  38       7.915  24.676 -17.517  1.00  1.04           C  
ATOM    553  C   GLY A  38       6.597  24.322 -18.233  1.00  1.04           C  
ATOM    554  O   GLY A  38       6.066  25.165 -18.957  1.00  1.04           O  
ATOM    555  H   GLY A  38       9.152  22.950 -17.116  1.00  1.04           H  
ATOM    556 1HA  GLY A  38       7.755  25.551 -16.888  1.00  1.04           H  
ATOM    557 2HA  GLY A  38       8.648  24.972 -18.267  1.00  1.04           H  
ATOM    558  N   CYS A  39       6.098  23.077 -18.088  1.00  1.01           N  
ATOM    559  CA  CYS A  39       4.894  22.695 -18.837  1.00  1.01           C  
ATOM    560  C   CYS A  39       3.846  21.950 -18.004  1.00  1.01           C  
ATOM    561  O   CYS A  39       2.645  22.107 -18.223  1.00  1.01           O  
ATOM    562  CB  CYS A  39       5.292  21.852 -20.047  1.00  1.01           C  
ATOM    563  SG  CYS A  39       6.439  22.728 -21.155  1.00  1.01           S  
ATOM    564  H   CYS A  39       6.522  22.431 -17.434  1.00  1.01           H  
ATOM    565  HA  CYS A  39       4.431  23.604 -19.213  1.00  1.01           H  
ATOM    566 1HB  CYS A  39       5.759  20.927 -19.718  1.00  1.01           H  
ATOM    567 2HB  CYS A  39       4.401  21.585 -20.620  1.00  1.01           H  
ATOM    568  N   ASN A  40       4.297  21.100 -17.082  1.00  0.96           N  
ATOM    569  CA  ASN A  40       3.467  20.215 -16.261  1.00  0.96           C  
ATOM    570  C   ASN A  40       2.586  19.245 -17.054  1.00  0.96           C  
ATOM    571  O   ASN A  40       1.440  19.008 -16.674  1.00  0.96           O  
ATOM    572  CB  ASN A  40       2.576  21.017 -15.337  1.00  0.96           C  
ATOM    573  CG  ASN A  40       2.190  20.232 -14.130  1.00  0.96           C  
ATOM    574  OD1 ASN A  40       3.072  19.535 -13.622  1.00  0.96           O  
ATOM    575  ND2 ASN A  40       0.962  20.320 -13.669  1.00  0.96           N  
ATOM    576  H   ASN A  40       5.285  21.059 -16.898  1.00  0.96           H  
ATOM    577  HA  ASN A  40       4.130  19.603 -15.660  1.00  0.96           H  
ATOM    578 1HB  ASN A  40       3.092  21.928 -15.026  1.00  0.96           H  
ATOM    579 2HB  ASN A  40       1.672  21.314 -15.869  1.00  0.96           H  
ATOM    580 1HD2 ASN A  40       0.691  19.798 -12.857  1.00  0.96           H  
ATOM    581 2HD2 ASN A  40       0.298  20.908 -14.132  1.00  0.96           H  
ATOM    582  N   ASP A  41       3.107  18.664 -18.135  1.00  0.91           N  
ATOM    583  CA  ASP A  41       2.290  17.728 -18.912  1.00  0.91           C  
ATOM    584  C   ASP A  41       2.988  16.457 -19.395  1.00  0.91           C  
ATOM    585  O   ASP A  41       2.442  15.721 -20.214  1.00  0.91           O  
ATOM    586  CB  ASP A  41       1.740  18.469 -20.121  1.00  0.91           C  
ATOM    587  CG  ASP A  41       2.854  18.979 -21.027  1.00  0.91           C  
ATOM    588  OD1 ASP A  41       4.030  18.720 -20.740  1.00  0.91           O  
ATOM    589  OD2 ASP A  41       2.537  19.644 -21.983  1.00  0.91           O  
ATOM    590  H   ASP A  41       4.043  18.898 -18.420  1.00  0.91           H  
ATOM    591  HA  ASP A  41       1.453  17.418 -18.286  1.00  0.91           H  
ATOM    592 1HB  ASP A  41       1.091  17.808 -20.693  1.00  0.91           H  
ATOM    593 2HB  ASP A  41       1.139  19.319 -19.784  1.00  0.91           H  
ATOM    594  N   GLY A  42       4.199  16.203 -18.919  1.00  0.87           N  
ATOM    595  CA  GLY A  42       4.935  15.014 -19.335  1.00  0.87           C  
ATOM    596  C   GLY A  42       5.650  15.166 -20.685  1.00  0.87           C  
ATOM    597  O   GLY A  42       6.243  14.200 -21.170  1.00  0.87           O  
ATOM    598  H   GLY A  42       4.604  16.836 -18.252  1.00  0.87           H  
ATOM    599 1HA  GLY A  42       5.662  14.755 -18.564  1.00  0.87           H  
ATOM    600 2HA  GLY A  42       4.244  14.177 -19.400  1.00  0.87           H  
ATOM    601  N   ASP A  43       5.550  16.349 -21.321  1.00  0.84           N  
ATOM    602  CA  ASP A  43       6.171  16.574 -22.625  1.00  0.84           C  
ATOM    603  C   ASP A  43       7.532  17.261 -22.502  1.00  0.84           C  
ATOM    604  O   ASP A  43       8.511  16.856 -23.115  1.00  0.84           O  
ATOM    605  CB  ASP A  43       5.256  17.458 -23.512  1.00  0.84           C  
ATOM    606  CG  ASP A  43       5.651  17.463 -25.019  1.00  0.84           C  
ATOM    607  OD1 ASP A  43       5.417  16.460 -25.660  1.00  0.84           O  
ATOM    608  OD2 ASP A  43       6.167  18.446 -25.508  1.00  0.84           O  
ATOM    609  H   ASP A  43       5.014  17.121 -20.909  1.00  0.84           H  
ATOM    610  HA  ASP A  43       6.323  15.612 -23.111  1.00  0.84           H  
ATOM    611 1HB  ASP A  43       4.223  17.118 -23.417  1.00  0.84           H  
ATOM    612 2HB  ASP A  43       5.280  18.489 -23.140  1.00  0.84           H  
ATOM    613  N   CYS A  44       7.593  18.328 -21.727  1.00  0.83           N  
ATOM    614  CA  CYS A  44       8.812  19.117 -21.698  1.00  0.83           C  
ATOM    615  C   CYS A  44       9.952  18.491 -20.874  1.00  0.83           C  
ATOM    616  O   CYS A  44       9.733  18.084 -19.726  1.00  0.83           O  
ATOM    617  CB  CYS A  44       8.482  20.502 -21.188  1.00  0.83           C  
ATOM    618  SG  CYS A  44       7.331  21.307 -22.291  1.00  0.83           S  
ATOM    619  H   CYS A  44       6.771  18.617 -21.211  1.00  0.83           H  
ATOM    620  HA  CYS A  44       9.102  19.222 -22.736  1.00  0.83           H  
ATOM    621 1HB  CYS A  44       8.043  20.437 -20.195  1.00  0.83           H  
ATOM    622 2HB  CYS A  44       9.379  21.112 -21.115  1.00  0.83           H  
ATOM    623  N   PRO A  45      11.205  18.525 -21.390  1.00  0.81           N  
ATOM    624  CA  PRO A  45      12.417  17.976 -20.800  1.00  0.81           C  
ATOM    625  C   PRO A  45      12.804  18.669 -19.517  1.00  0.81           C  
ATOM    626  O   PRO A  45      13.580  18.131 -18.738  1.00  0.81           O  
ATOM    627  CB  PRO A  45      13.484  18.231 -21.863  1.00  0.81           C  
ATOM    628  CG  PRO A  45      12.967  19.402 -22.657  1.00  0.81           C  
ATOM    629  CD  PRO A  45      11.459  19.252 -22.661  1.00  0.81           C  
ATOM    630  HA  PRO A  45      12.280  16.897 -20.637  1.00  0.81           H  
ATOM    631 1HB  PRO A  45      14.438  18.471 -21.368  1.00  0.81           H  
ATOM    632 2HB  PRO A  45      13.675  17.345 -22.441  1.00  0.81           H  
ATOM    633 1HG  PRO A  45      13.299  20.343 -22.194  1.00  0.81           H  
ATOM    634 2HG  PRO A  45      13.397  19.382 -23.674  1.00  0.81           H  
ATOM    635 1HD  PRO A  45      11.032  20.262 -22.646  1.00  0.81           H  
ATOM    636 2HD  PRO A  45      11.123  18.668 -23.526  1.00  0.81           H  
ATOM    637  N   SER A  46      12.244  19.853 -19.267  1.00  0.80           N  
ATOM    638  CA  SER A  46      12.588  20.601 -18.070  1.00  0.80           C  
ATOM    639  C   SER A  46      12.269  19.833 -16.799  1.00  0.80           C  
ATOM    640  O   SER A  46      12.883  20.083 -15.770  1.00  0.80           O  
ATOM    641  CB  SER A  46      11.807  21.898 -18.025  1.00  0.80           C  
ATOM    642  OG  SER A  46      10.433  21.638 -17.843  1.00  0.80           O  
ATOM    643  H   SER A  46      11.595  20.251 -19.924  1.00  0.80           H  
ATOM    644  HA  SER A  46      13.658  20.815 -18.090  1.00  0.80           H  
ATOM    645 1HB  SER A  46      12.175  22.509 -17.201  1.00  0.80           H  
ATOM    646 2HB  SER A  46      11.958  22.457 -18.947  1.00  0.80           H  
ATOM    647  HG  SER A  46      10.399  20.913 -17.197  1.00  0.80           H  
ATOM    648  N   ALA A  47      11.326  18.887 -16.872  1.00  0.79           N  
ATOM    649  CA  ALA A  47      10.971  18.103 -15.698  1.00  0.79           C  
ATOM    650  C   ALA A  47      11.592  16.725 -15.753  1.00  0.79           C  
ATOM    651  O   ALA A  47      11.167  15.841 -15.014  1.00  0.79           O  
ATOM    652  CB  ALA A  47       9.477  17.957 -15.570  1.00  0.79           C  
ATOM    653  H   ALA A  47      10.859  18.694 -17.762  1.00  0.79           H  
ATOM    654  HA  ALA A  47      11.352  18.618 -14.814  1.00  0.79           H  
ATOM    655 1HB  ALA A  47       9.245  17.387 -14.673  1.00  0.79           H  
ATOM    656 2HB  ALA A  47       9.024  18.946 -15.498  1.00  0.79           H  
ATOM    657 3HB  ALA A  47       9.088  17.440 -16.445  1.00  0.79           H  
ATOM    658  N   ALA A  48      12.522  16.502 -16.674  1.00  0.77           N  
ATOM    659  CA  ALA A  48      13.151  15.200 -16.808  1.00  0.77           C  
ATOM    660  C   ALA A  48      14.320  15.012 -15.873  1.00  0.77           C  
ATOM    661  O   ALA A  48      14.986  15.970 -15.489  1.00  0.77           O  
ATOM    662  CB  ALA A  48      13.638  14.972 -18.212  1.00  0.77           C  
ATOM    663  H   ALA A  48      12.839  17.252 -17.284  1.00  0.77           H  
ATOM    664  HA  ALA A  48      12.408  14.459 -16.568  1.00  0.77           H  
ATOM    665 1HB  ALA A  48      14.066  13.975 -18.279  1.00  0.77           H  
ATOM    666 2HB  ALA A  48      12.805  15.061 -18.905  1.00  0.77           H  
ATOM    667 3HB  ALA A  48      14.397  15.712 -18.456  1.00  0.77           H  
ATOM    668  N   GLY A  49      14.616  13.752 -15.591  1.00  0.76           N  
ATOM    669  CA  GLY A  49      15.800  13.380 -14.826  1.00  0.76           C  
ATOM    670  C   GLY A  49      16.133  11.918 -15.088  1.00  0.76           C  
ATOM    671  O   GLY A  49      15.589  11.329 -16.023  1.00  0.76           O  
ATOM    672  H   GLY A  49      13.961  13.034 -15.900  1.00  0.76           H  
ATOM    673 1HA  GLY A  49      16.631  14.015 -15.119  1.00  0.76           H  
ATOM    674 2HA  GLY A  49      15.631  13.545 -13.763  1.00  0.76           H  
ATOM    675  N   TYR A  50      17.054  11.352 -14.300  1.00  0.75           N  
ATOM    676  CA  TYR A  50      17.470   9.954 -14.489  1.00  0.75           C  
ATOM    677  C   TYR A  50      17.290   9.028 -13.313  1.00  0.75           C  
ATOM    678  O   TYR A  50      17.643   9.325 -12.172  1.00  0.75           O  
ATOM    679  CB  TYR A  50      18.913   9.853 -14.934  1.00  0.75           C  
ATOM    680  CG  TYR A  50      19.176  10.181 -16.395  1.00  0.75           C  
ATOM    681  CD1 TYR A  50      19.234  11.462 -16.834  1.00  0.75           C  
ATOM    682  CD2 TYR A  50      19.426   9.141 -17.274  1.00  0.75           C  
ATOM    683  CE1 TYR A  50      19.533  11.749 -18.151  1.00  0.75           C  
ATOM    684  CE2 TYR A  50      19.732   9.401 -18.588  1.00  0.75           C  
ATOM    685  CZ  TYR A  50      19.790  10.703 -19.034  1.00  0.75           C  
ATOM    686  OH  TYR A  50      20.093  10.958 -20.351  1.00  0.75           O  
ATOM    687  H   TYR A  50      17.440  11.905 -13.536  1.00  0.75           H  
ATOM    688  HA  TYR A  50      16.865   9.553 -15.292  1.00  0.75           H  
ATOM    689 1HB  TYR A  50      19.523  10.521 -14.323  1.00  0.75           H  
ATOM    690 2HB  TYR A  50      19.266   8.836 -14.750  1.00  0.75           H  
ATOM    691  HD1 TYR A  50      19.035  12.237 -16.148  1.00  0.75           H  
ATOM    692  HD2 TYR A  50      19.387   8.109 -16.921  1.00  0.75           H  
ATOM    693  HE1 TYR A  50      19.572  12.783 -18.488  1.00  0.75           H  
ATOM    694  HE2 TYR A  50      19.929   8.574 -19.273  1.00  0.75           H  
ATOM    695  HH  TYR A  50      20.514  10.186 -20.736  1.00  0.75           H  
ATOM    696  N   LEU A  51      16.790   7.856 -13.626  1.00  0.75           N  
ATOM    697  CA  LEU A  51      16.545   6.811 -12.664  1.00  0.75           C  
ATOM    698  C   LEU A  51      17.790   6.025 -12.367  1.00  0.75           C  
ATOM    699  O   LEU A  51      18.439   5.514 -13.281  1.00  0.75           O  
ATOM    700  CB  LEU A  51      15.457   5.911 -13.222  1.00  0.75           C  
ATOM    701  CG  LEU A  51      15.077   4.742 -12.427  1.00  0.75           C  
ATOM    702  CD1 LEU A  51      14.503   5.212 -11.151  1.00  0.75           C  
ATOM    703  CD2 LEU A  51      14.084   3.956 -13.252  1.00  0.75           C  
ATOM    704  H   LEU A  51      16.527   7.689 -14.595  1.00  0.75           H  
ATOM    705  HA  LEU A  51      16.204   7.261 -11.737  1.00  0.75           H  
ATOM    706 1HB  LEU A  51      14.560   6.515 -13.361  1.00  0.75           H  
ATOM    707 2HB  LEU A  51      15.778   5.557 -14.203  1.00  0.75           H  
ATOM    708  HG  LEU A  51      15.941   4.114 -12.202  1.00  0.75           H  
ATOM    709 1HD1 LEU A  51      14.181   4.359 -10.566  1.00  0.75           H  
ATOM    710 2HD1 LEU A  51      15.244   5.769 -10.603  1.00  0.75           H  
ATOM    711 3HD1 LEU A  51      13.678   5.849 -11.373  1.00  0.75           H  
ATOM    712 1HD2 LEU A  51      13.758   3.084 -12.703  1.00  0.75           H  
ATOM    713 2HD2 LEU A  51      13.227   4.585 -13.483  1.00  0.75           H  
ATOM    714 3HD2 LEU A  51      14.558   3.642 -14.180  1.00  0.75           H  
ATOM    715  N   VAL A  52      18.143   5.947 -11.087  1.00  0.76           N  
ATOM    716  CA  VAL A  52      19.340   5.220 -10.719  1.00  0.76           C  
ATOM    717  C   VAL A  52      18.993   3.921  -9.981  1.00  0.76           C  
ATOM    718  O   VAL A  52      19.768   2.966 -10.023  1.00  0.76           O  
ATOM    719  CB  VAL A  52      20.288   6.136  -9.914  1.00  0.76           C  
ATOM    720  CG1 VAL A  52      20.709   7.324 -10.788  1.00  0.76           C  
ATOM    721  CG2 VAL A  52      19.638   6.649  -8.695  1.00  0.76           C  
ATOM    722  H   VAL A  52      17.571   6.390 -10.368  1.00  0.76           H  
ATOM    723  HA  VAL A  52      19.869   4.949 -11.631  1.00  0.76           H  
ATOM    724  HB  VAL A  52      21.177   5.570  -9.646  1.00  0.76           H  
ATOM    725 1HG1 VAL A  52      21.396   7.968 -10.230  1.00  0.76           H  
ATOM    726 2HG1 VAL A  52      21.204   6.961 -11.687  1.00  0.76           H  
ATOM    727 3HG1 VAL A  52      19.829   7.906 -11.069  1.00  0.76           H  
ATOM    728 1HG2 VAL A  52      20.337   7.288  -8.158  1.00  0.76           H  
ATOM    729 2HG2 VAL A  52      18.787   7.228  -8.986  1.00  0.76           H  
ATOM    730 3HG2 VAL A  52      19.338   5.822  -8.063  1.00  0.76           H  
ATOM    731  N   GLU A  53      17.803   3.867  -9.365  1.00  0.77           N  
ATOM    732  CA  GLU A  53      17.319   2.642  -8.705  1.00  0.77           C  
ATOM    733  C   GLU A  53      15.786   2.629  -8.610  1.00  0.77           C  
ATOM    734  O   GLU A  53      15.155   3.670  -8.440  1.00  0.77           O  
ATOM    735  CB  GLU A  53      17.972   2.452  -7.325  1.00  0.77           C  
ATOM    736  CG  GLU A  53      17.550   1.165  -6.546  1.00  0.77           C  
ATOM    737  CD  GLU A  53      17.870  -0.161  -7.255  1.00  0.77           C  
ATOM    738  OE1 GLU A  53      17.131  -0.526  -8.155  1.00  0.77           O  
ATOM    739  OE2 GLU A  53      18.824  -0.807  -6.876  1.00  0.77           O  
ATOM    740  H   GLU A  53      17.236   4.710  -9.333  1.00  0.77           H  
ATOM    741  HA  GLU A  53      17.612   1.790  -9.320  1.00  0.77           H  
ATOM    742 1HB  GLU A  53      19.056   2.428  -7.437  1.00  0.77           H  
ATOM    743 2HB  GLU A  53      17.732   3.308  -6.696  1.00  0.77           H  
ATOM    744 1HG  GLU A  53      18.084   1.170  -5.598  1.00  0.77           H  
ATOM    745 2HG  GLU A  53      16.489   1.212  -6.313  1.00  0.77           H  
ATOM    746  N   GLY A  54      15.197   1.432  -8.657  1.00  0.79           N  
ATOM    747  CA  GLY A  54      13.742   1.252  -8.561  1.00  0.79           C  
ATOM    748  C   GLY A  54      13.078   1.196  -9.935  1.00  0.79           C  
ATOM    749  O   GLY A  54      13.734   1.406 -10.954  1.00  0.79           O  
ATOM    750  H   GLY A  54      15.802   0.611  -8.729  1.00  0.79           H  
ATOM    751 1HA  GLY A  54      13.523   0.337  -8.010  1.00  0.79           H  
ATOM    752 2HA  GLY A  54      13.313   2.066  -7.992  1.00  0.79           H  
ATOM    753  N   LYS A  55      11.778   0.891  -9.976  1.00  0.83           N  
ATOM    754  CA  LYS A  55      11.063   0.816 -11.250  1.00  0.83           C  
ATOM    755  C   LYS A  55       9.899   1.796 -11.312  1.00  0.83           C  
ATOM    756  O   LYS A  55       9.243   2.058 -10.295  1.00  0.83           O  
ATOM    757  CB  LYS A  55      10.566  -0.595 -11.487  1.00  0.83           C  
ATOM    758  CG  LYS A  55      11.670  -1.637 -11.657  1.00  0.83           C  
ATOM    759  CD  LYS A  55      11.086  -3.011 -11.956  1.00  0.83           C  
ATOM    760  CE  LYS A  55      12.179  -4.059 -12.119  1.00  0.83           C  
ATOM    761  NZ  LYS A  55      11.615  -5.406 -12.411  1.00  0.83           N  
ATOM    762  H   LYS A  55      11.282   0.698  -9.111  1.00  0.83           H  
ATOM    763  HA  LYS A  55      11.752   1.078 -12.053  1.00  0.83           H  
ATOM    764 1HB  LYS A  55       9.941  -0.901 -10.646  1.00  0.83           H  
ATOM    765 2HB  LYS A  55       9.936  -0.613 -12.380  1.00  0.83           H  
ATOM    766 1HG  LYS A  55      12.328  -1.338 -12.474  1.00  0.83           H  
ATOM    767 2HG  LYS A  55      12.260  -1.696 -10.743  1.00  0.83           H  
ATOM    768 1HD  LYS A  55      10.425  -3.308 -11.141  1.00  0.83           H  
ATOM    769 2HD  LYS A  55      10.500  -2.963 -12.874  1.00  0.83           H  
ATOM    770 1HE  LYS A  55      12.835  -3.766 -12.937  1.00  0.83           H  
ATOM    771 2HE  LYS A  55      12.762  -4.113 -11.200  1.00  0.83           H  
ATOM    772 1HZ  LYS A  55      12.367  -6.072 -12.513  1.00  0.83           H  
ATOM    773 2HZ  LYS A  55      11.013  -5.691 -11.652  1.00  0.83           H  
ATOM    774 3HZ  LYS A  55      11.081  -5.369 -13.268  1.00  0.83           H  
ATOM    775  N   TRP A  56       9.674   2.346 -12.510  1.00  0.86           N  
ATOM    776  CA  TRP A  56       8.637   3.346 -12.762  1.00  0.86           C  
ATOM    777  C   TRP A  56       7.774   3.101 -13.988  1.00  0.86           C  
ATOM    778  O   TRP A  56       8.227   2.556 -14.997  1.00  0.86           O  
ATOM    779  CB  TRP A  56       9.296   4.701 -12.936  1.00  0.86           C  
ATOM    780  CG  TRP A  56       9.954   5.157 -11.762  1.00  0.86           C  
ATOM    781  CD1 TRP A  56      11.142   4.831 -11.308  1.00  0.86           C  
ATOM    782  CD2 TRP A  56       9.447   6.083 -10.878  1.00  0.86           C  
ATOM    783  NE1 TRP A  56      11.393   5.503 -10.192  1.00  0.86           N  
ATOM    784  CE2 TRP A  56      10.362   6.275  -9.924  1.00  0.86           C  
ATOM    785  CE3 TRP A  56       8.342   6.741 -10.838  1.00  0.86           C  
ATOM    786  CZ2 TRP A  56      10.152   7.133  -8.921  1.00  0.86           C  
ATOM    787  CZ3 TRP A  56       8.103   7.602  -9.869  1.00  0.86           C  
ATOM    788  CH2 TRP A  56       8.967   7.785  -8.936  1.00  0.86           C  
ATOM    789  H   TRP A  56      10.260   2.060 -13.283  1.00  0.86           H  
ATOM    790  HA  TRP A  56       7.975   3.377 -11.897  1.00  0.86           H  
ATOM    791 1HB  TRP A  56      10.018   4.662 -13.751  1.00  0.86           H  
ATOM    792 2HB  TRP A  56       8.536   5.424 -13.208  1.00  0.86           H  
ATOM    793  HD1 TRP A  56      11.807   4.124 -11.767  1.00  0.86           H  
ATOM    794  HE1 TRP A  56      12.238   5.435  -9.655  1.00  0.86           H  
ATOM    795  HE3 TRP A  56       7.626   6.550 -11.599  1.00  0.86           H  
ATOM    796  HZ2 TRP A  56      10.876   7.317  -8.145  1.00  0.86           H  
ATOM    797  HZ3 TRP A  56       7.163   8.136  -9.878  1.00  0.86           H  
ATOM    798  HH2 TRP A  56       8.719   8.460  -8.180  1.00  0.86           H  
ATOM    799  N   ASP A  57       6.534   3.565 -13.900  1.00  0.89           N  
ATOM    800  CA  ASP A  57       5.596   3.569 -15.003  1.00  0.89           C  
ATOM    801  C   ASP A  57       5.711   4.883 -15.769  1.00  0.89           C  
ATOM    802  O   ASP A  57       5.345   5.960 -15.281  1.00  0.89           O  
ATOM    803  CB  ASP A  57       4.167   3.344 -14.532  1.00  0.89           C  
ATOM    804  CG  ASP A  57       3.151   3.229 -15.708  1.00  0.89           C  
ATOM    805  OD1 ASP A  57       3.518   3.499 -16.861  1.00  0.89           O  
ATOM    806  OD2 ASP A  57       2.025   2.872 -15.443  1.00  0.89           O  
ATOM    807  H   ASP A  57       6.229   3.979 -13.026  1.00  0.89           H  
ATOM    808  HA  ASP A  57       5.858   2.757 -15.682  1.00  0.89           H  
ATOM    809 1HB  ASP A  57       4.122   2.435 -13.934  1.00  0.89           H  
ATOM    810 2HB  ASP A  57       3.867   4.170 -13.883  1.00  0.89           H  
ATOM    811  N   ILE A  58       6.258   4.780 -16.965  1.00  0.92           N  
ATOM    812  CA  ILE A  58       6.562   5.907 -17.825  1.00  0.92           C  
ATOM    813  C   ILE A  58       5.715   5.865 -19.095  1.00  0.92           C  
ATOM    814  O   ILE A  58       6.012   6.552 -20.075  1.00  0.92           O  
ATOM    815  CB  ILE A  58       8.059   5.894 -18.185  1.00  0.92           C  
ATOM    816  CG1 ILE A  58       8.460   4.546 -18.746  1.00  0.92           C  
ATOM    817  CG2 ILE A  58       8.916   6.244 -16.965  1.00  0.92           C  
ATOM    818  CD1 ILE A  58       8.001   4.330 -20.169  1.00  0.92           C  
ATOM    819  H   ILE A  58       6.502   3.851 -17.285  1.00  0.92           H  
ATOM    820  HA  ILE A  58       6.338   6.830 -17.288  1.00  0.92           H  
ATOM    821  HB  ILE A  58       8.213   6.576 -18.961  1.00  0.92           H  
ATOM    822 1HG1 ILE A  58       9.543   4.462 -18.713  1.00  0.92           H  
ATOM    823 2HG1 ILE A  58       8.032   3.758 -18.120  1.00  0.92           H  
ATOM    824 1HG2 ILE A  58       9.970   6.248 -17.248  1.00  0.92           H  
ATOM    825 2HG2 ILE A  58       8.639   7.226 -16.598  1.00  0.92           H  
ATOM    826 3HG2 ILE A  58       8.754   5.505 -16.178  1.00  0.92           H  
ATOM    827 1HD1 ILE A  58       8.326   3.348 -20.507  1.00  0.92           H  
ATOM    828 2HD1 ILE A  58       6.929   4.385 -20.228  1.00  0.92           H  
ATOM    829 3HD1 ILE A  58       8.436   5.097 -20.808  1.00  0.92           H  
ATOM    830  N   SER A  59       4.643   5.065 -19.073  1.00  0.94           N  
ATOM    831  CA  SER A  59       3.808   4.854 -20.256  1.00  0.94           C  
ATOM    832  C   SER A  59       3.270   6.132 -20.896  1.00  0.94           C  
ATOM    833  O   SER A  59       3.142   6.213 -22.115  1.00  0.94           O  
ATOM    834  CB  SER A  59       2.606   4.013 -19.881  1.00  0.94           C  
ATOM    835  OG  SER A  59       2.987   2.746 -19.448  1.00  0.94           O  
ATOM    836  H   SER A  59       4.404   4.549 -18.211  1.00  0.94           H  
ATOM    837  HA  SER A  59       4.404   4.322 -20.998  1.00  0.94           H  
ATOM    838 1HB  SER A  59       2.039   4.510 -19.092  1.00  0.94           H  
ATOM    839 2HB  SER A  59       1.955   3.922 -20.746  1.00  0.94           H  
ATOM    840  HG  SER A  59       3.170   2.864 -18.482  1.00  0.94           H  
ATOM    841  N   ALA A  60       2.912   7.113 -20.075  1.00  0.95           N  
ATOM    842  CA  ALA A  60       2.322   8.357 -20.555  1.00  0.95           C  
ATOM    843  C   ALA A  60       3.335   9.415 -21.007  1.00  0.95           C  
ATOM    844  O   ALA A  60       2.919  10.492 -21.449  1.00  0.95           O  
ATOM    845  CB  ALA A  60       1.450   8.955 -19.467  1.00  0.95           C  
ATOM    846  H   ALA A  60       3.054   6.987 -19.083  1.00  0.95           H  
ATOM    847  HA  ALA A  60       1.698   8.112 -21.413  1.00  0.95           H  
ATOM    848 1HB  ALA A  60       0.971   9.858 -19.842  1.00  0.95           H  
ATOM    849 2HB  ALA A  60       0.689   8.235 -19.170  1.00  0.95           H  
ATOM    850 3HB  ALA A  60       2.071   9.204 -18.604  1.00  0.95           H  
ATOM    851  N   ILE A  61       4.642   9.159 -20.895  1.00  0.95           N  
ATOM    852  CA  ILE A  61       5.606  10.207 -21.245  1.00  0.95           C  
ATOM    853  C   ILE A  61       5.611  10.518 -22.733  1.00  0.95           C  
ATOM    854  O   ILE A  61       5.619   9.613 -23.569  1.00  0.95           O  
ATOM    855  CB  ILE A  61       7.052   9.871 -20.842  1.00  0.95           C  
ATOM    856  CG1 ILE A  61       7.210   9.745 -19.372  1.00  0.95           C  
ATOM    857  CG2 ILE A  61       8.015  10.893 -21.329  1.00  0.95           C  
ATOM    858  CD1 ILE A  61       8.623   9.358 -18.996  1.00  0.95           C  
ATOM    859  H   ILE A  61       4.978   8.248 -20.575  1.00  0.95           H  
ATOM    860  HA  ILE A  61       5.322  11.119 -20.716  1.00  0.95           H  
ATOM    861  HB  ILE A  61       7.318   8.900 -21.271  1.00  0.95           H  
ATOM    862 1HG1 ILE A  61       6.938  10.654 -18.895  1.00  0.95           H  
ATOM    863 2HG1 ILE A  61       6.540   8.961 -19.022  1.00  0.95           H  
ATOM    864 1HG2 ILE A  61       9.004  10.595 -21.024  1.00  0.95           H  
ATOM    865 2HG2 ILE A  61       7.973  10.945 -22.401  1.00  0.95           H  
ATOM    866 3HG2 ILE A  61       7.778  11.871 -20.903  1.00  0.95           H  
ATOM    867 1HD1 ILE A  61       8.690   9.233 -17.927  1.00  0.95           H  
ATOM    868 2HD1 ILE A  61       8.892   8.455 -19.481  1.00  0.95           H  
ATOM    869 3HD1 ILE A  61       9.309  10.136 -19.322  1.00  0.95           H  
ATOM    870  N   GLN A  62       5.572  11.805 -23.069  1.00  0.94           N  
ATOM    871  CA  GLN A  62       5.601  12.234 -24.460  1.00  0.94           C  
ATOM    872  C   GLN A  62       6.999  12.783 -24.718  1.00  0.94           C  
ATOM    873  O   GLN A  62       7.758  12.946 -23.772  1.00  0.94           O  
ATOM    874  CB  GLN A  62       4.532  13.289 -24.725  1.00  0.94           C  
ATOM    875  CG  GLN A  62       3.119  12.856 -24.332  1.00  0.94           C  
ATOM    876  CD  GLN A  62       2.608  11.654 -25.096  1.00  0.94           C  
ATOM    877  OE1 GLN A  62       2.524  11.660 -26.332  1.00  0.94           O  
ATOM    878  NE2 GLN A  62       2.257  10.606 -24.355  1.00  0.94           N  
ATOM    879  H   GLN A  62       5.578  12.523 -22.339  1.00  0.94           H  
ATOM    880  HA  GLN A  62       5.435  11.378 -25.112  1.00  0.94           H  
ATOM    881 1HB  GLN A  62       4.768  14.189 -24.161  1.00  0.94           H  
ATOM    882 2HB  GLN A  62       4.536  13.565 -25.778  1.00  0.94           H  
ATOM    883 1HG  GLN A  62       3.121  12.605 -23.268  1.00  0.94           H  
ATOM    884 2HG  GLN A  62       2.441  13.690 -24.511  1.00  0.94           H  
ATOM    885 1HE2 GLN A  62       1.918   9.772 -24.787  1.00  0.94           H  
ATOM    886 2HE2 GLN A  62       2.350  10.644 -23.336  1.00  0.94           H  
ATOM    887  N   TYR A  63       7.404  12.969 -25.977  1.00  0.93           N  
ATOM    888  CA  TYR A  63       8.695  13.620 -26.326  1.00  0.93           C  
ATOM    889  C   TYR A  63      10.019  12.897 -25.974  1.00  0.93           C  
ATOM    890  O   TYR A  63      10.998  13.029 -26.708  1.00  0.93           O  
ATOM    891  CB  TYR A  63       8.727  15.014 -25.690  1.00  0.93           C  
ATOM    892  CG  TYR A  63      10.011  15.735 -25.810  1.00  0.93           C  
ATOM    893  CD1 TYR A  63      10.384  16.421 -26.953  1.00  0.93           C  
ATOM    894  CD2 TYR A  63      10.834  15.697 -24.727  1.00  0.93           C  
ATOM    895  CE1 TYR A  63      11.608  17.084 -26.969  1.00  0.93           C  
ATOM    896  CE2 TYR A  63      12.017  16.325 -24.741  1.00  0.93           C  
ATOM    897  CZ  TYR A  63      12.419  17.027 -25.837  1.00  0.93           C  
ATOM    898  OH  TYR A  63      13.619  17.684 -25.795  1.00  0.93           O  
ATOM    899  H   TYR A  63       6.769  12.733 -26.727  1.00  0.93           H  
ATOM    900  HA  TYR A  63       8.695  13.753 -27.408  1.00  0.93           H  
ATOM    901 1HB  TYR A  63       7.949  15.635 -26.141  1.00  0.93           H  
ATOM    902 2HB  TYR A  63       8.503  14.959 -24.649  1.00  0.93           H  
ATOM    903  HD1 TYR A  63       9.723  16.450 -27.819  1.00  0.93           H  
ATOM    904  HD2 TYR A  63      10.518  15.149 -23.839  1.00  0.93           H  
ATOM    905  HE1 TYR A  63      11.924  17.643 -27.849  1.00  0.93           H  
ATOM    906  HE2 TYR A  63      12.636  16.270 -23.877  1.00  0.93           H  
ATOM    907  HH  TYR A  63      13.997  17.778 -26.688  1.00  0.93           H  
ATOM    908  N   ILE A  64      10.032  12.077 -24.936  1.00  0.92           N  
ATOM    909  CA  ILE A  64      11.226  11.324 -24.562  1.00  0.92           C  
ATOM    910  C   ILE A  64      11.291  10.073 -25.429  1.00  0.92           C  
ATOM    911  O   ILE A  64      10.316   9.328 -25.540  1.00  0.92           O  
ATOM    912  CB  ILE A  64      11.199  10.960 -23.062  1.00  0.92           C  
ATOM    913  CG1 ILE A  64      11.083  12.241 -22.219  1.00  0.92           C  
ATOM    914  CG2 ILE A  64      12.445  10.206 -22.666  1.00  0.92           C  
ATOM    915  CD1 ILE A  64      12.225  13.186 -22.429  1.00  0.92           C  
ATOM    916  H   ILE A  64       9.207  12.050 -24.355  1.00  0.92           H  
ATOM    917  HA  ILE A  64      12.112  11.928 -24.761  1.00  0.92           H  
ATOM    918  HB  ILE A  64      10.339  10.340 -22.869  1.00  0.92           H  
ATOM    919 1HG1 ILE A  64      10.153  12.757 -22.483  1.00  0.92           H  
ATOM    920 2HG1 ILE A  64      11.047  11.975 -21.160  1.00  0.92           H  
ATOM    921 1HG2 ILE A  64      12.403   9.954 -21.610  1.00  0.92           H  
ATOM    922 2HG2 ILE A  64      12.519   9.291 -23.250  1.00  0.92           H  
ATOM    923 3HG2 ILE A  64      13.315  10.831 -22.856  1.00  0.92           H  
ATOM    924 1HD1 ILE A  64      12.083  14.074 -21.811  1.00  0.92           H  
ATOM    925 2HD1 ILE A  64      13.154  12.692 -22.158  1.00  0.92           H  
ATOM    926 3HD1 ILE A  64      12.270  13.474 -23.477  1.00  0.92           H  
ATOM    927  N   SER A  65      12.415   9.873 -26.105  1.00  0.90           N  
ATOM    928  CA  SER A  65      12.529   8.744 -27.013  1.00  0.90           C  
ATOM    929  C   SER A  65      12.647   7.430 -26.253  1.00  0.90           C  
ATOM    930  O   SER A  65      13.168   7.430 -25.141  1.00  0.90           O  
ATOM    931  CB  SER A  65      13.754   8.942 -27.865  1.00  0.90           C  
ATOM    932  OG  SER A  65      14.902   8.924 -27.048  1.00  0.90           O  
ATOM    933  H   SER A  65      13.218  10.500 -25.963  1.00  0.90           H  
ATOM    934  HA  SER A  65      11.647   8.751 -27.646  1.00  0.90           H  
ATOM    935 1HB  SER A  65      13.827   8.162 -28.615  1.00  0.90           H  
ATOM    936 2HB  SER A  65      13.690   9.897 -28.384  1.00  0.90           H  
ATOM    937  HG  SER A  65      14.859   9.779 -26.528  1.00  0.90           H  
ATOM    938  N   PRO A  66      12.262   6.278 -26.839  1.00  0.88           N  
ATOM    939  CA  PRO A  66      12.479   4.956 -26.281  1.00  0.88           C  
ATOM    940  C   PRO A  66      13.927   4.746 -25.855  1.00  0.88           C  
ATOM    941  O   PRO A  66      14.181   4.128 -24.827  1.00  0.88           O  
ATOM    942  CB  PRO A  66      12.097   4.045 -27.451  1.00  0.88           C  
ATOM    943  CG  PRO A  66      11.043   4.834 -28.197  1.00  0.88           C  
ATOM    944  CD  PRO A  66      11.510   6.277 -28.116  1.00  0.88           C  
ATOM    945  HA  PRO A  66      11.797   4.808 -25.430  1.00  0.88           H  
ATOM    946 1HB  PRO A  66      12.987   3.823 -28.062  1.00  0.88           H  
ATOM    947 2HB  PRO A  66      11.726   3.082 -27.070  1.00  0.88           H  
ATOM    948 1HG  PRO A  66      10.960   4.470 -29.234  1.00  0.88           H  
ATOM    949 2HG  PRO A  66      10.059   4.684 -27.729  1.00  0.88           H  
ATOM    950 1HD  PRO A  66      12.155   6.525 -28.967  1.00  0.88           H  
ATOM    951 2HD  PRO A  66      10.617   6.915 -28.054  1.00  0.88           H  
ATOM    952  N   SER A  67      14.888   5.322 -26.592  1.00  0.86           N  
ATOM    953  CA  SER A  67      16.283   5.156 -26.203  1.00  0.86           C  
ATOM    954  C   SER A  67      16.524   5.866 -24.878  1.00  0.86           C  
ATOM    955  O   SER A  67      17.148   5.318 -23.966  1.00  0.86           O  
ATOM    956  CB  SER A  67      17.207   5.705 -27.273  1.00  0.86           C  
ATOM    957  OG  SER A  67      17.116   4.957 -28.459  1.00  0.86           O  
ATOM    958  H   SER A  67      14.662   5.846 -27.424  1.00  0.86           H  
ATOM    959  HA  SER A  67      16.485   4.091 -26.070  1.00  0.86           H  
ATOM    960 1HB  SER A  67      16.945   6.746 -27.474  1.00  0.86           H  
ATOM    961 2HB  SER A  67      18.232   5.691 -26.906  1.00  0.86           H  
ATOM    962  HG  SER A  67      17.735   5.362 -29.074  1.00  0.86           H  
ATOM    963  N   GLU A  68      15.987   7.074 -24.748  1.00  0.83           N  
ATOM    964  CA  GLU A  68      16.138   7.806 -23.505  1.00  0.83           C  
ATOM    965  C   GLU A  68      15.450   7.077 -22.352  1.00  0.83           C  
ATOM    966  O   GLU A  68      16.003   7.025 -21.248  1.00  0.83           O  
ATOM    967  CB  GLU A  68      15.648   9.231 -23.692  1.00  0.83           C  
ATOM    968  CG  GLU A  68      16.577  10.083 -24.519  1.00  0.83           C  
ATOM    969  CD  GLU A  68      15.984  11.372 -24.916  1.00  0.83           C  
ATOM    970  OE1 GLU A  68      14.878  11.364 -25.454  1.00  0.83           O  
ATOM    971  OE2 GLU A  68      16.621  12.384 -24.709  1.00  0.83           O  
ATOM    972  H   GLU A  68      15.474   7.505 -25.523  1.00  0.83           H  
ATOM    973  HA  GLU A  68      17.200   7.862 -23.272  1.00  0.83           H  
ATOM    974 1HB  GLU A  68      14.698   9.214 -24.201  1.00  0.83           H  
ATOM    975 2HB  GLU A  68      15.503   9.704 -22.739  1.00  0.83           H  
ATOM    976 1HG  GLU A  68      17.475  10.281 -23.932  1.00  0.83           H  
ATOM    977 2HG  GLU A  68      16.875   9.527 -25.405  1.00  0.83           H  
ATOM    978  N   ILE A  69      14.303   6.437 -22.625  1.00  0.81           N  
ATOM    979  CA  ILE A  69      13.607   5.686 -21.581  1.00  0.81           C  
ATOM    980  C   ILE A  69      14.469   4.482 -21.165  1.00  0.81           C  
ATOM    981  O   ILE A  69      14.651   4.218 -19.972  1.00  0.81           O  
ATOM    982  CB  ILE A  69      12.228   5.167 -22.068  1.00  0.81           C  
ATOM    983  CG1 ILE A  69      11.270   6.342 -22.404  1.00  0.81           C  
ATOM    984  CG2 ILE A  69      11.624   4.273 -21.018  1.00  0.81           C  
ATOM    985  CD1 ILE A  69      10.963   7.251 -21.237  1.00  0.81           C  
ATOM    986  H   ILE A  69      13.901   6.528 -23.559  1.00  0.81           H  
ATOM    987  HA  ILE A  69      13.461   6.333 -20.716  1.00  0.81           H  
ATOM    988  HB  ILE A  69      12.370   4.592 -22.980  1.00  0.81           H  
ATOM    989 1HG1 ILE A  69      11.716   6.938 -23.192  1.00  0.81           H  
ATOM    990 2HG1 ILE A  69      10.331   5.932 -22.773  1.00  0.81           H  
ATOM    991 1HG2 ILE A  69      10.676   3.891 -21.375  1.00  0.81           H  
ATOM    992 2HG2 ILE A  69      12.300   3.440 -20.823  1.00  0.81           H  
ATOM    993 3HG2 ILE A  69      11.473   4.843 -20.102  1.00  0.81           H  
ATOM    994 1HD1 ILE A  69      10.287   8.042 -21.563  1.00  0.81           H  
ATOM    995 2HD1 ILE A  69      10.493   6.679 -20.438  1.00  0.81           H  
ATOM    996 3HD1 ILE A  69      11.887   7.691 -20.867  1.00  0.81           H  
ATOM    997  N   ASP A  70      15.055   3.781 -22.149  1.00  0.79           N  
ATOM    998  CA  ASP A  70      15.930   2.633 -21.893  1.00  0.79           C  
ATOM    999  C   ASP A  70      17.178   3.037 -21.102  1.00  0.79           C  
ATOM   1000  O   ASP A  70      17.730   2.235 -20.345  1.00  0.79           O  
ATOM   1001  CB  ASP A  70      16.347   1.924 -23.197  1.00  0.79           C  
ATOM   1002  CG  ASP A  70      15.222   1.068 -23.862  1.00  0.79           C  
ATOM   1003  OD1 ASP A  70      14.208   0.840 -23.236  1.00  0.79           O  
ATOM   1004  OD2 ASP A  70      15.424   0.620 -24.975  1.00  0.79           O  
ATOM   1005  H   ASP A  70      14.866   4.039 -23.116  1.00  0.79           H  
ATOM   1006  HA  ASP A  70      15.374   1.915 -21.292  1.00  0.79           H  
ATOM   1007 1HB  ASP A  70      16.670   2.680 -23.916  1.00  0.79           H  
ATOM   1008 2HB  ASP A  70      17.204   1.283 -22.999  1.00  0.79           H  
ATOM   1009  N   ASN A  71      17.582   4.302 -21.232  1.00  0.77           N  
ATOM   1010  CA  ASN A  71      18.749   4.830 -20.543  1.00  0.77           C  
ATOM   1011  C   ASN A  71      18.407   5.429 -19.171  1.00  0.77           C  
ATOM   1012  O   ASN A  71      19.273   6.016 -18.521  1.00  0.77           O  
ATOM   1013  CB  ASN A  71      19.438   5.872 -21.403  1.00  0.77           C  
ATOM   1014  CG  ASN A  71      20.110   5.268 -22.617  1.00  0.77           C  
ATOM   1015  OD1 ASN A  71      20.676   4.170 -22.551  1.00  0.77           O  
ATOM   1016  ND2 ASN A  71      20.059   5.968 -23.721  1.00  0.77           N  
ATOM   1017  H   ASN A  71      17.100   4.903 -21.899  1.00  0.77           H  
ATOM   1018  HA  ASN A  71      19.443   4.008 -20.371  1.00  0.77           H  
ATOM   1019 1HB  ASN A  71      18.701   6.603 -21.735  1.00  0.77           H  
ATOM   1020 2HB  ASN A  71      20.181   6.402 -20.810  1.00  0.77           H  
ATOM   1021 1HD2 ASN A  71      20.482   5.617 -24.554  1.00  0.77           H  
ATOM   1022 2HD2 ASN A  71      19.588   6.847 -23.731  1.00  0.77           H  
ATOM   1023  N   GLY A  72      17.160   5.258 -18.713  1.00  0.76           N  
ATOM   1024  CA  GLY A  72      16.750   5.741 -17.400  1.00  0.76           C  
ATOM   1025  C   GLY A  72      16.101   7.125 -17.360  1.00  0.76           C  
ATOM   1026  O   GLY A  72      15.873   7.659 -16.276  1.00  0.76           O  
ATOM   1027  H   GLY A  72      16.460   4.779 -19.282  1.00  0.76           H  
ATOM   1028 1HA  GLY A  72      16.051   5.019 -16.980  1.00  0.76           H  
ATOM   1029 2HA  GLY A  72      17.617   5.737 -16.741  1.00  0.76           H  
ATOM   1030  N   VAL A  73      15.784   7.730 -18.500  1.00  0.75           N  
ATOM   1031  CA  VAL A  73      15.160   9.049 -18.424  1.00  0.75           C  
ATOM   1032  C   VAL A  73      13.700   8.939 -18.043  1.00  0.75           C  
ATOM   1033  O   VAL A  73      12.968   8.111 -18.584  1.00  0.75           O  
ATOM   1034  CB  VAL A  73      15.263   9.838 -19.732  1.00  0.75           C  
ATOM   1035  CG1 VAL A  73      14.502  11.149 -19.641  1.00  0.75           C  
ATOM   1036  CG2 VAL A  73      16.665  10.123 -20.016  1.00  0.75           C  
ATOM   1037  H   VAL A  73      15.956   7.302 -19.407  1.00  0.75           H  
ATOM   1038  HA  VAL A  73      15.680   9.619 -17.662  1.00  0.75           H  
ATOM   1039  HB  VAL A  73      14.827   9.256 -20.532  1.00  0.75           H  
ATOM   1040 1HG1 VAL A  73      14.603  11.679 -20.581  1.00  0.75           H  
ATOM   1041 2HG1 VAL A  73      13.451  10.966 -19.448  1.00  0.75           H  
ATOM   1042 3HG1 VAL A  73      14.923  11.750 -18.834  1.00  0.75           H  
ATOM   1043 1HG2 VAL A  73      16.757  10.681 -20.945  1.00  0.75           H  
ATOM   1044 2HG2 VAL A  73      17.047  10.713 -19.195  1.00  0.75           H  
ATOM   1045 3HG2 VAL A  73      17.212   9.183 -20.098  1.00  0.75           H  
ATOM   1046  N   ALA A  74      13.301   9.772 -17.097  1.00  0.74           N  
ATOM   1047  CA  ALA A  74      11.931   9.817 -16.625  1.00  0.74           C  
ATOM   1048  C   ALA A  74      11.444  11.258 -16.567  1.00  0.74           C  
ATOM   1049  O   ALA A  74      12.190  12.169 -16.213  1.00  0.74           O  
ATOM   1050  CB  ALA A  74      11.840   9.188 -15.234  1.00  0.74           C  
ATOM   1051  H   ALA A  74      14.005  10.390 -16.699  1.00  0.74           H  
ATOM   1052  HA  ALA A  74      11.301   9.267 -17.322  1.00  0.74           H  
ATOM   1053 1HB  ALA A  74      10.810   9.224 -14.898  1.00  0.74           H  
ATOM   1054 2HB  ALA A  74      12.178   8.150 -15.280  1.00  0.74           H  
ATOM   1055 3HB  ALA A  74      12.471   9.745 -14.539  1.00  0.74           H  
ATOM   1056  N   ALA A  75      10.177  11.470 -16.909  1.00  0.73           N  
ATOM   1057  CA  ALA A  75       9.569  12.792 -16.799  1.00  0.73           C  
ATOM   1058  C   ALA A  75       8.803  12.835 -15.508  1.00  0.73           C  
ATOM   1059  O   ALA A  75       7.777  12.153 -15.348  1.00  0.73           O  
ATOM   1060  CB  ALA A  75       8.669  13.110 -17.968  1.00  0.73           C  
ATOM   1061  H   ALA A  75       9.617  10.691 -17.221  1.00  0.73           H  
ATOM   1062  HA  ALA A  75      10.356  13.538 -16.752  1.00  0.73           H  
ATOM   1063 1HB  ALA A  75       8.246  14.107 -17.840  1.00  0.73           H  
ATOM   1064 2HB  ALA A  75       9.246  13.080 -18.895  1.00  0.73           H  
ATOM   1065 3HB  ALA A  75       7.876  12.397 -18.014  1.00  0.73           H  
ATOM   1066  N   TRP A  76       9.262  13.658 -14.596  1.00  0.73           N  
ATOM   1067  CA  TRP A  76       8.699  13.670 -13.271  1.00  0.73           C  
ATOM   1068  C   TRP A  76       7.211  14.045 -13.249  1.00  0.73           C  
ATOM   1069  O   TRP A  76       6.481  13.689 -12.322  1.00  0.73           O  
ATOM   1070  CB  TRP A  76       9.530  14.623 -12.408  1.00  0.73           C  
ATOM   1071  CG  TRP A  76      10.925  14.126 -12.074  1.00  0.73           C  
ATOM   1072  CD1 TRP A  76      11.940  13.867 -12.938  1.00  0.73           C  
ATOM   1073  CD2 TRP A  76      11.461  13.865 -10.768  1.00  0.73           C  
ATOM   1074  NE1 TRP A  76      13.048  13.499 -12.258  1.00  0.73           N  
ATOM   1075  CE2 TRP A  76      12.771  13.493 -10.933  1.00  0.73           C  
ATOM   1076  CE3 TRP A  76      10.949  13.930  -9.502  1.00  0.73           C  
ATOM   1077  CZ2 TRP A  76      13.560  13.198  -9.874  1.00  0.73           C  
ATOM   1078  CZ3 TRP A  76      11.764  13.623  -8.440  1.00  0.73           C  
ATOM   1079  CH2 TRP A  76      13.020  13.259  -8.643  1.00  0.73           C  
ATOM   1080  H   TRP A  76      10.062  14.265 -14.796  1.00  0.73           H  
ATOM   1081  HA  TRP A  76       8.804  12.667 -12.873  1.00  0.73           H  
ATOM   1082 1HB  TRP A  76       9.621  15.585 -12.913  1.00  0.73           H  
ATOM   1083 2HB  TRP A  76       9.020  14.802 -11.475  1.00  0.73           H  
ATOM   1084  HD1 TRP A  76      11.891  13.946 -14.011  1.00  0.73           H  
ATOM   1085  HE1 TRP A  76      13.927  13.275 -12.696  1.00  0.73           H  
ATOM   1086  HE3 TRP A  76       9.917  14.232  -9.337  1.00  0.73           H  
ATOM   1087  HZ2 TRP A  76      14.595  12.923  -9.972  1.00  0.73           H  
ATOM   1088  HZ3 TRP A  76      11.351  13.676  -7.432  1.00  0.73           H  
ATOM   1089  HH2 TRP A  76      13.631  13.002  -7.816  1.00  0.73           H  
ATOM   1090  N   CYS A  77       6.747  14.758 -14.273  1.00  0.72           N  
ATOM   1091  CA  CYS A  77       5.365  15.222 -14.336  1.00  0.72           C  
ATOM   1092  C   CYS A  77       4.353  14.192 -14.818  1.00  0.72           C  
ATOM   1093  O   CYS A  77       3.153  14.465 -14.821  1.00  0.72           O  
ATOM   1094  CB  CYS A  77       5.287  16.428 -15.238  1.00  0.72           C  
ATOM   1095  SG  CYS A  77       6.169  17.804 -14.566  1.00  0.72           S  
ATOM   1096  H   CYS A  77       7.382  14.999 -15.018  1.00  0.72           H  
ATOM   1097  HA  CYS A  77       5.072  15.529 -13.334  1.00  0.72           H  
ATOM   1098 1HB  CYS A  77       5.712  16.187 -16.209  1.00  0.72           H  
ATOM   1099 2HB  CYS A  77       4.245  16.723 -15.384  1.00  0.72           H  
ATOM   1100  HG  CYS A  77       5.333  18.031 -13.549  1.00  0.72           H  
ATOM   1101  N   SER A  78       4.819  13.036 -15.268  1.00  0.72           N  
ATOM   1102  CA  SER A  78       3.889  12.020 -15.736  1.00  0.72           C  
ATOM   1103  C   SER A  78       4.268  10.628 -15.254  1.00  0.72           C  
ATOM   1104  O   SER A  78       3.549   9.657 -15.501  1.00  0.72           O  
ATOM   1105  CB  SER A  78       3.801  12.062 -17.233  1.00  0.72           C  
ATOM   1106  OG  SER A  78       5.028  11.789 -17.812  1.00  0.72           O  
ATOM   1107  H   SER A  78       5.818  12.839 -15.262  1.00  0.72           H  
ATOM   1108  HA  SER A  78       2.901  12.251 -15.343  1.00  0.72           H  
ATOM   1109 1HB  SER A  78       3.071  11.329 -17.570  1.00  0.72           H  
ATOM   1110 2HB  SER A  78       3.447  13.037 -17.545  1.00  0.72           H  
ATOM   1111  HG  SER A  78       5.377  11.034 -17.323  1.00  0.72           H  
ATOM   1112  N   THR A  79       5.391  10.543 -14.555  1.00  0.71           N  
ATOM   1113  CA  THR A  79       5.911   9.269 -14.091  1.00  0.71           C  
ATOM   1114  C   THR A  79       5.458   8.853 -12.664  1.00  0.71           C  
ATOM   1115  O   THR A  79       5.621   9.605 -11.690  1.00  0.71           O  
ATOM   1116  CB  THR A  79       7.438   9.340 -14.196  1.00  0.71           C  
ATOM   1117  OG1 THR A  79       7.806   9.548 -15.546  1.00  0.71           O  
ATOM   1118  CG2 THR A  79       7.986   8.178 -13.755  1.00  0.71           C  
ATOM   1119  H   THR A  79       5.950  11.379 -14.405  1.00  0.71           H  
ATOM   1120  HA  THR A  79       5.565   8.496 -14.779  1.00  0.71           H  
ATOM   1121  HB  THR A  79       7.811  10.167 -13.590  1.00  0.71           H  
ATOM   1122  HG1 THR A  79       7.684  10.493 -15.746  1.00  0.71           H  
ATOM   1123 1HG2 THR A  79       9.064   8.202 -13.799  1.00  0.71           H  
ATOM   1124 2HG2 THR A  79       7.655   8.151 -12.794  1.00  0.71           H  
ATOM   1125 3HG2 THR A  79       7.607   7.338 -14.333  1.00  0.71           H  
ATOM   1126  N   LEU A  80       4.864   7.635 -12.578  1.00  0.70           N  
ATOM   1127  CA  LEU A  80       4.346   7.014 -11.330  1.00  0.70           C  
ATOM   1128  C   LEU A  80       5.206   5.821 -10.896  1.00  0.70           C  
ATOM   1129  O   LEU A  80       5.554   5.002 -11.740  1.00  0.70           O  
ATOM   1130  CB  LEU A  80       2.922   6.491 -11.522  1.00  0.70           C  
ATOM   1131  CG  LEU A  80       1.768   7.442 -11.283  1.00  0.70           C  
ATOM   1132  CD1 LEU A  80       1.835   8.597 -12.230  1.00  0.70           C  
ATOM   1133  CD2 LEU A  80       0.483   6.686 -11.460  1.00  0.70           C  
ATOM   1134  H   LEU A  80       4.803   7.099 -13.451  1.00  0.70           H  
ATOM   1135  HA  LEU A  80       4.337   7.783 -10.563  1.00  0.70           H  
ATOM   1136 1HB  LEU A  80       2.832   6.127 -12.546  1.00  0.70           H  
ATOM   1137 2HB  LEU A  80       2.783   5.644 -10.853  1.00  0.70           H  
ATOM   1138  HG  LEU A  80       1.815   7.823 -10.281  1.00  0.70           H  
ATOM   1139 1HD1 LEU A  80       0.997   9.270 -12.037  1.00  0.70           H  
ATOM   1140 2HD1 LEU A  80       2.757   9.129 -12.075  1.00  0.70           H  
ATOM   1141 3HD1 LEU A  80       1.789   8.245 -13.259  1.00  0.70           H  
ATOM   1142 1HD2 LEU A  80      -0.350   7.361 -11.292  1.00  0.70           H  
ATOM   1143 2HD2 LEU A  80       0.429   6.294 -12.475  1.00  0.70           H  
ATOM   1144 3HD2 LEU A  80       0.443   5.865 -10.750  1.00  0.70           H  
ATOM   1145  N   PRO A  81       5.582   5.666  -9.618  1.00  0.70           N  
ATOM   1146  CA  PRO A  81       6.442   4.590  -9.149  1.00  0.70           C  
ATOM   1147  C   PRO A  81       5.747   3.270  -9.120  1.00  0.70           C  
ATOM   1148  O   PRO A  81       4.554   3.197  -8.842  1.00  0.70           O  
ATOM   1149  CB  PRO A  81       6.807   5.046  -7.745  1.00  0.70           C  
ATOM   1150  CG  PRO A  81       5.646   5.860  -7.306  1.00  0.70           C  
ATOM   1151  CD  PRO A  81       5.088   6.545  -8.563  1.00  0.70           C  
ATOM   1152  HA  PRO A  81       7.336   4.509  -9.773  1.00  0.70           H  
ATOM   1153 1HB  PRO A  81       6.968   4.160  -7.104  1.00  0.70           H  
ATOM   1154 2HB  PRO A  81       7.748   5.581  -7.760  1.00  0.70           H  
ATOM   1155 1HG  PRO A  81       4.909   5.227  -6.824  1.00  0.70           H  
ATOM   1156 2HG  PRO A  81       5.990   6.559  -6.554  1.00  0.70           H  
ATOM   1157 1HD  PRO A  81       3.985   6.538  -8.541  1.00  0.70           H  
ATOM   1158 2HD  PRO A  81       5.483   7.557  -8.643  1.00  0.70           H  
ATOM   1159  N   GLN A  82       6.518   2.215  -9.312  1.00  0.69           N  
ATOM   1160  CA  GLN A  82       6.028   0.859  -9.154  1.00  0.69           C  
ATOM   1161  C   GLN A  82       6.685   0.219  -7.930  1.00  0.69           C  
ATOM   1162  O   GLN A  82       6.286  -0.859  -7.480  1.00  0.69           O  
ATOM   1163  CB  GLN A  82       6.334   0.057 -10.411  1.00  0.69           C  
ATOM   1164  CG  GLN A  82       5.651   0.562 -11.663  1.00  0.69           C  
ATOM   1165  CD  GLN A  82       6.078  -0.217 -12.904  1.00  0.69           C  
ATOM   1166  OE1 GLN A  82       7.231  -0.644 -13.012  1.00  0.69           O  
ATOM   1167  NE2 GLN A  82       5.154  -0.411 -13.838  1.00  0.69           N  
ATOM   1168  H   GLN A  82       7.492   2.339  -9.594  1.00  0.69           H  
ATOM   1169  HA  GLN A  82       4.951   0.885  -8.991  1.00  0.69           H  
ATOM   1170 1HB  GLN A  82       7.410   0.066 -10.588  1.00  0.69           H  
ATOM   1171 2HB  GLN A  82       6.038  -0.979 -10.259  1.00  0.69           H  
ATOM   1172 1HG  GLN A  82       4.573   0.467 -11.544  1.00  0.69           H  
ATOM   1173 2HG  GLN A  82       5.918   1.607 -11.805  1.00  0.69           H  
ATOM   1174 1HE2 GLN A  82       5.383  -0.915 -14.672  1.00  0.69           H  
ATOM   1175 2HE2 GLN A  82       4.224  -0.059 -13.712  1.00  0.69           H  
ATOM   1176  N   SER A  83       7.713   0.898  -7.415  1.00  0.68           N  
ATOM   1177  CA  SER A  83       8.521   0.421  -6.297  1.00  0.68           C  
ATOM   1178  C   SER A  83       9.207   1.603  -5.639  1.00  0.68           C  
ATOM   1179  O   SER A  83       9.101   2.738  -6.108  1.00  0.68           O  
ATOM   1180  CB  SER A  83       9.620  -0.526  -6.749  1.00  0.68           C  
ATOM   1181  OG  SER A  83      10.682   0.175  -7.369  1.00  0.68           O  
ATOM   1182  H   SER A  83       7.956   1.779  -7.839  1.00  0.68           H  
ATOM   1183  HA  SER A  83       7.881  -0.072  -5.567  1.00  0.68           H  
ATOM   1184 1HB  SER A  83       9.999  -1.079  -5.893  1.00  0.68           H  
ATOM   1185 2HB  SER A  83       9.205  -1.250  -7.448  1.00  0.68           H  
ATOM   1186  HG  SER A  83      11.108   0.733  -6.658  1.00  0.68           H  
ATOM   1187  N   ASP A  84       9.913   1.340  -4.542  1.00  0.68           N  
ATOM   1188  CA  ASP A  84      10.736   2.384  -3.943  1.00  0.68           C  
ATOM   1189  C   ASP A  84      11.745   2.772  -5.004  1.00  0.68           C  
ATOM   1190  O   ASP A  84      12.086   1.940  -5.855  1.00  0.68           O  
ATOM   1191  CB  ASP A  84      11.441   1.915  -2.667  1.00  0.68           C  
ATOM   1192  CG  ASP A  84      10.469   1.753  -1.478  1.00  0.68           C  
ATOM   1193  OD1 ASP A  84       9.333   2.133  -1.636  1.00  0.68           O  
ATOM   1194  OD2 ASP A  84      10.860   1.302  -0.418  1.00  0.68           O  
ATOM   1195  H   ASP A  84       9.920   0.408  -4.157  1.00  0.68           H  
ATOM   1196  HA  ASP A  84      10.119   3.252  -3.715  1.00  0.68           H  
ATOM   1197 1HB  ASP A  84      11.948   0.970  -2.850  1.00  0.68           H  
ATOM   1198 2HB  ASP A  84      12.200   2.654  -2.393  1.00  0.68           H  
ATOM   1199  N   ALA A  85      12.171   4.028  -5.014  1.00  0.68           N  
ATOM   1200  CA  ALA A  85      13.084   4.446  -6.077  1.00  0.68           C  
ATOM   1201  C   ALA A  85      13.928   5.649  -5.759  1.00  0.68           C  
ATOM   1202  O   ALA A  85      13.595   6.441  -4.878  1.00  0.68           O  
ATOM   1203  CB  ALA A  85      12.305   4.779  -7.321  1.00  0.68           C  
ATOM   1204  H   ALA A  85      11.852   4.661  -4.277  1.00  0.68           H  
ATOM   1205  HA  ALA A  85      13.758   3.614  -6.275  1.00  0.68           H  
ATOM   1206 1HB  ALA A  85      13.016   5.046  -8.091  1.00  0.68           H  
ATOM   1207 2HB  ALA A  85      11.709   3.921  -7.641  1.00  0.68           H  
ATOM   1208 3HB  ALA A  85      11.667   5.598  -7.101  1.00  0.68           H  
ATOM   1209  N   LYS A  86      15.004   5.783  -6.527  1.00  0.69           N  
ATOM   1210  CA  LYS A  86      15.893   6.923  -6.449  1.00  0.69           C  
ATOM   1211  C   LYS A  86      16.140   7.508  -7.832  1.00  0.69           C  
ATOM   1212  O   LYS A  86      16.505   6.788  -8.781  1.00  0.69           O  
ATOM   1213  CB  LYS A  86      17.214   6.537  -5.802  1.00  0.69           C  
ATOM   1214  CG  LYS A  86      18.164   7.708  -5.620  1.00  0.69           C  
ATOM   1215  CD  LYS A  86      19.424   7.288  -4.900  1.00  0.69           C  
ATOM   1216  CE  LYS A  86      20.378   8.450  -4.748  1.00  0.69           C  
ATOM   1217  NZ  LYS A  86      21.602   8.063  -3.999  1.00  0.69           N  
ATOM   1218  H   LYS A  86      15.190   5.058  -7.216  1.00  0.69           H  
ATOM   1219  HA  LYS A  86      15.422   7.688  -5.842  1.00  0.69           H  
ATOM   1220 1HB  LYS A  86      17.021   6.105  -4.820  1.00  0.69           H  
ATOM   1221 2HB  LYS A  86      17.704   5.778  -6.401  1.00  0.69           H  
ATOM   1222 1HG  LYS A  86      18.423   8.135  -6.585  1.00  0.69           H  
ATOM   1223 2HG  LYS A  86      17.667   8.484  -5.039  1.00  0.69           H  
ATOM   1224 1HD  LYS A  86      19.166   6.916  -3.905  1.00  0.69           H  
ATOM   1225 2HD  LYS A  86      19.917   6.490  -5.453  1.00  0.69           H  
ATOM   1226 1HE  LYS A  86      20.665   8.815  -5.736  1.00  0.69           H  
ATOM   1227 2HE  LYS A  86      19.873   9.255  -4.211  1.00  0.69           H  
ATOM   1228 1HZ  LYS A  86      22.212   8.885  -3.901  1.00  0.69           H  
ATOM   1229 2HZ  LYS A  86      21.342   7.748  -3.072  1.00  0.69           H  
ATOM   1230 3HZ  LYS A  86      22.091   7.332  -4.478  1.00  0.69           H  
ATOM   1231  N   ILE A  87      15.894   8.814  -7.938  1.00  0.71           N  
ATOM   1232  CA  ILE A  87      16.058   9.547  -9.191  1.00  0.71           C  
ATOM   1233  C   ILE A  87      16.904  10.833  -9.038  1.00  0.71           C  
ATOM   1234  O   ILE A  87      16.711  11.612  -8.095  1.00  0.71           O  
ATOM   1235  CB  ILE A  87      14.690   9.917  -9.816  1.00  0.71           C  
ATOM   1236  CG1 ILE A  87      13.825   8.707 -10.100  1.00  0.71           C  
ATOM   1237  CG2 ILE A  87      14.871  10.542 -11.187  1.00  0.71           C  
ATOM   1238  CD1 ILE A  87      12.476   9.090 -10.649  1.00  0.71           C  
ATOM   1239  H   ILE A  87      15.584   9.309  -7.099  1.00  0.71           H  
ATOM   1240  HA  ILE A  87      16.579   8.901  -9.894  1.00  0.71           H  
ATOM   1241  HB  ILE A  87      14.169  10.583  -9.146  1.00  0.71           H  
ATOM   1242 1HG1 ILE A  87      14.318   8.102 -10.831  1.00  0.71           H  
ATOM   1243 2HG1 ILE A  87      13.678   8.120  -9.197  1.00  0.71           H  
ATOM   1244 1HG2 ILE A  87      13.904  10.792 -11.604  1.00  0.71           H  
ATOM   1245 2HG2 ILE A  87      15.480  11.425 -11.154  1.00  0.71           H  
ATOM   1246 3HG2 ILE A  87      15.326   9.837 -11.808  1.00  0.71           H  
ATOM   1247 1HD1 ILE A  87      11.915   8.215 -10.872  1.00  0.71           H  
ATOM   1248 2HD1 ILE A  87      11.955   9.681  -9.939  1.00  0.71           H  
ATOM   1249 3HD1 ILE A  87      12.603   9.660 -11.564  1.00  0.71           H  
ATOM   1250  N   ASP A  88      17.834  11.037  -9.972  1.00  0.74           N  
ATOM   1251  CA  ASP A  88      18.657  12.242 -10.042  1.00  0.74           C  
ATOM   1252  C   ASP A  88      17.886  13.306 -10.829  1.00  0.74           C  
ATOM   1253  O   ASP A  88      17.546  13.093 -11.999  1.00  0.74           O  
ATOM   1254  CB  ASP A  88      20.007  11.954 -10.724  1.00  0.74           C  
ATOM   1255  CG  ASP A  88      21.022  11.078  -9.902  1.00  0.74           C  
ATOM   1256  OD1 ASP A  88      20.814  10.851  -8.730  1.00  0.74           O  
ATOM   1257  OD2 ASP A  88      22.013  10.685 -10.474  1.00  0.74           O  
ATOM   1258  H   ASP A  88      17.930  10.343 -10.707  1.00  0.74           H  
ATOM   1259  HA  ASP A  88      18.822  12.629  -9.045  1.00  0.74           H  
ATOM   1260 1HB  ASP A  88      19.816  11.444 -11.673  1.00  0.74           H  
ATOM   1261 2HB  ASP A  88      20.487  12.901 -10.956  1.00  0.74           H  
ATOM   1262  N   THR A  89      17.562  14.437 -10.192  1.00  0.78           N  
ATOM   1263  CA  THR A  89      16.718  15.434 -10.869  1.00  0.78           C  
ATOM   1264  C   THR A  89      17.444  16.374 -11.804  1.00  0.78           C  
ATOM   1265  O   THR A  89      16.976  16.646 -12.904  1.00  0.78           O  
ATOM   1266  CB  THR A  89      15.958  16.351  -9.911  1.00  0.78           C  
ATOM   1267  OG1 THR A  89      15.105  15.625  -9.097  1.00  0.78           O  
ATOM   1268  CG2 THR A  89      15.133  17.337 -10.731  1.00  0.78           C  
ATOM   1269  H   THR A  89      17.904  14.602  -9.240  1.00  0.78           H  
ATOM   1270  HA  THR A  89      15.979  14.893 -11.458  1.00  0.78           H  
ATOM   1271  HB  THR A  89      16.673  16.891  -9.287  1.00  0.78           H  
ATOM   1272  HG1 THR A  89      14.368  15.307  -9.624  1.00  0.78           H  
ATOM   1273 1HG2 THR A  89      14.605  18.008 -10.089  1.00  0.78           H  
ATOM   1274 2HG2 THR A  89      15.792  17.916 -11.374  1.00  0.78           H  
ATOM   1275 3HG2 THR A  89      14.419  16.784 -11.348  1.00  0.78           H  
ATOM   1276  N   ASN A  90      18.588  16.898 -11.396  1.00  0.82           N  
ATOM   1277  CA  ASN A  90      19.264  17.943 -12.179  1.00  0.82           C  
ATOM   1278  C   ASN A  90      20.068  17.404 -13.365  1.00  0.82           C  
ATOM   1279  O   ASN A  90      21.258  17.676 -13.519  1.00  0.82           O  
ATOM   1280  CB  ASN A  90      20.130  18.767 -11.251  1.00  0.82           C  
ATOM   1281  CG  ASN A  90      21.181  17.940 -10.526  1.00  0.82           C  
ATOM   1282  OD1 ASN A  90      21.027  16.724 -10.349  1.00  0.82           O  
ATOM   1283  ND2 ASN A  90      22.241  18.586 -10.098  1.00  0.82           N  
ATOM   1284  H   ASN A  90      18.971  16.606 -10.507  1.00  0.82           H  
ATOM   1285  HA  ASN A  90      18.497  18.599 -12.593  1.00  0.82           H  
ATOM   1286 1HB  ASN A  90      20.632  19.548 -11.824  1.00  0.82           H  
ATOM   1287 2HB  ASN A  90      19.501  19.258 -10.510  1.00  0.82           H  
ATOM   1288 1HD2 ASN A  90      22.962  18.094  -9.610  1.00  0.82           H  
ATOM   1289 2HD2 ASN A  90      22.329  19.569 -10.263  1.00  0.82           H  
ATOM   1290  N   LYS A  91      19.380  16.624 -14.187  1.00  0.86           N  
ATOM   1291  CA  LYS A  91      19.902  15.942 -15.351  1.00  0.86           C  
ATOM   1292  C   LYS A  91      19.088  16.256 -16.605  1.00  0.86           C  
ATOM   1293  O   LYS A  91      19.262  15.623 -17.645  1.00  0.86           O  
ATOM   1294  CB  LYS A  91      19.876  14.456 -15.083  1.00  0.86           C  
ATOM   1295  CG  LYS A  91      20.686  13.991 -13.879  1.00  0.86           C  
ATOM   1296  CD  LYS A  91      22.166  14.173 -14.114  1.00  0.86           C  
ATOM   1297  CE  LYS A  91      22.997  13.726 -12.927  1.00  0.86           C  
ATOM   1298  NZ  LYS A  91      24.468  13.840 -13.210  1.00  0.86           N  
ATOM   1299  H   LYS A  91      18.399  16.505 -13.965  1.00  0.86           H  
ATOM   1300  HA  LYS A  91      20.932  16.264 -15.517  1.00  0.86           H  
ATOM   1301 1HB  LYS A  91      18.862  14.125 -14.949  1.00  0.86           H  
ATOM   1302 2HB  LYS A  91      20.301  13.962 -15.951  1.00  0.86           H  
ATOM   1303 1HG  LYS A  91      20.386  14.546 -12.989  1.00  0.86           H  
ATOM   1304 2HG  LYS A  91      20.486  12.936 -13.705  1.00  0.86           H  
ATOM   1305 1HD  LYS A  91      22.454  13.572 -14.973  1.00  0.86           H  
ATOM   1306 2HD  LYS A  91      22.387  15.220 -14.335  1.00  0.86           H  
ATOM   1307 1HE  LYS A  91      22.751  14.365 -12.077  1.00  0.86           H  
ATOM   1308 2HE  LYS A  91      22.758  12.691 -12.672  1.00  0.86           H  
ATOM   1309 1HZ  LYS A  91      24.988  13.557 -12.396  1.00  0.86           H  
ATOM   1310 2HZ  LYS A  91      24.716  13.236 -13.989  1.00  0.86           H  
ATOM   1311 3HZ  LYS A  91      24.693  14.801 -13.445  1.00  0.86           H  
ATOM   1312  N   SER A  92      18.212  17.255 -16.525  1.00  0.90           N  
ATOM   1313  CA  SER A  92      17.336  17.610 -17.652  1.00  0.90           C  
ATOM   1314  C   SER A  92      18.109  18.039 -18.898  1.00  0.90           C  
ATOM   1315  O   SER A  92      17.618  17.939 -20.021  1.00  0.90           O  
ATOM   1316  CB  SER A  92      16.409  18.740 -17.250  1.00  0.90           C  
ATOM   1317  OG  SER A  92      17.129  19.925 -16.990  1.00  0.90           O  
ATOM   1318  H   SER A  92      18.119  17.756 -15.653  1.00  0.90           H  
ATOM   1319  HA  SER A  92      16.727  16.739 -17.894  1.00  0.90           H  
ATOM   1320 1HB  SER A  92      15.719  18.925 -18.051  1.00  0.90           H  
ATOM   1321 2HB  SER A  92      15.826  18.450 -16.372  1.00  0.90           H  
ATOM   1322  HG  SER A  92      17.594  20.154 -17.819  1.00  0.90           H  
ATOM   1323  N   ASP A  93      19.346  18.482 -18.692  1.00  0.98           N  
ATOM   1324  CA  ASP A  93      20.202  18.940 -19.772  1.00  0.98           C  
ATOM   1325  C   ASP A  93      21.046  17.817 -20.377  1.00  0.98           C  
ATOM   1326  O   ASP A  93      21.798  18.051 -21.323  1.00  0.98           O  
ATOM   1327  CB  ASP A  93      21.117  20.049 -19.262  1.00  0.98           C  
ATOM   1328  CG  ASP A  93      20.342  21.292 -18.841  1.00  0.98           C  
ATOM   1329  OD1 ASP A  93      19.240  21.476 -19.309  1.00  0.98           O  
ATOM   1330  OD2 ASP A  93      20.854  22.040 -18.051  1.00  0.98           O  
ATOM   1331  H   ASP A  93      19.692  18.516 -17.745  1.00  0.98           H  
ATOM   1332  HA  ASP A  93      19.568  19.348 -20.560  1.00  0.98           H  
ATOM   1333 1HB  ASP A  93      21.688  19.681 -18.408  1.00  0.98           H  
ATOM   1334 2HB  ASP A  93      21.830  20.321 -20.042  1.00  0.98           H  
ATOM   1335  N   GLU A  94      20.942  16.598 -19.831  1.00  1.11           N  
ATOM   1336  CA  GLU A  94      21.718  15.476 -20.354  1.00  1.11           C  
ATOM   1337  C   GLU A  94      20.899  14.663 -21.362  1.00  1.11           C  
ATOM   1338  O   GLU A  94      21.367  13.658 -21.901  1.00  1.11           O  
ATOM   1339  CB  GLU A  94      22.254  14.590 -19.223  1.00  1.11           C  
ATOM   1340  CG  GLU A  94      23.257  15.309 -18.293  1.00  1.11           C  
ATOM   1341  CD  GLU A  94      23.903  14.407 -17.253  1.00  1.11           C  
ATOM   1342  OE1 GLU A  94      23.602  13.239 -17.227  1.00  1.11           O  
ATOM   1343  OE2 GLU A  94      24.690  14.897 -16.466  1.00  1.11           O  
ATOM   1344  H   GLU A  94      20.306  16.424 -19.054  1.00  1.11           H  
ATOM   1345  HA  GLU A  94      22.581  15.877 -20.885  1.00  1.11           H  
ATOM   1346 1HB  GLU A  94      21.423  14.250 -18.607  1.00  1.11           H  
ATOM   1347 2HB  GLU A  94      22.738  13.709 -19.642  1.00  1.11           H  
ATOM   1348 1HG  GLU A  94      24.037  15.763 -18.902  1.00  1.11           H  
ATOM   1349 2HG  GLU A  94      22.724  16.112 -17.779  1.00  1.11           H  
ATOM   1350  N   LEU A  95      19.678  15.118 -21.621  1.00  1.30           N  
ATOM   1351  CA  LEU A  95      18.772  14.485 -22.575  1.00  1.30           C  
ATOM   1352  C   LEU A  95      19.225  14.744 -24.013  1.00  1.30           C  
ATOM   1353  O   LEU A  95      19.824  15.776 -24.318  1.00  1.30           O  
ATOM   1354  CB  LEU A  95      17.342  14.982 -22.359  1.00  1.30           C  
ATOM   1355  CG  LEU A  95      16.511  14.201 -21.361  1.00  1.30           C  
ATOM   1356  CD1 LEU A  95      17.161  14.243 -19.973  1.00  1.30           C  
ATOM   1357  CD2 LEU A  95      15.138  14.799 -21.340  1.00  1.30           C  
ATOM   1358  H   LEU A  95      19.368  15.947 -21.130  1.00  1.30           H  
ATOM   1359  HA  LEU A  95      18.786  13.408 -22.402  1.00  1.30           H  
ATOM   1360 1HB  LEU A  95      17.383  16.020 -22.020  1.00  1.30           H  
ATOM   1361 2HB  LEU A  95      16.820  14.952 -23.320  1.00  1.30           H  
ATOM   1362  HG  LEU A  95      16.448  13.158 -21.682  1.00  1.30           H  
ATOM   1363 1HD1 LEU A  95      16.560  13.681 -19.261  1.00  1.30           H  
ATOM   1364 2HD1 LEU A  95      18.153  13.808 -20.028  1.00  1.30           H  
ATOM   1365 3HD1 LEU A  95      17.238  15.269 -19.647  1.00  1.30           H  
ATOM   1366 1HD2 LEU A  95      14.523  14.241 -20.663  1.00  1.30           H  
ATOM   1367 2HD2 LEU A  95      15.200  15.840 -21.017  1.00  1.30           H  
ATOM   1368 3HD2 LEU A  95      14.713  14.752 -22.342  1.00  1.30           H  
ATOM   1369  N   GLY A  96      18.937  13.810 -24.918  1.00  1.56           N  
ATOM   1370  CA  GLY A  96      19.377  13.906 -26.320  1.00  1.56           C  
ATOM   1371  C   GLY A  96      18.526  14.827 -27.200  1.00  1.56           C  
ATOM   1372  O   GLY A  96      18.011  14.398 -28.235  1.00  1.56           O  
ATOM   1373  H   GLY A  96      18.358  13.014 -24.643  1.00  1.56           H  
ATOM   1374 1HA  GLY A  96      20.412  14.248 -26.341  1.00  1.56           H  
ATOM   1375 2HA  GLY A  96      19.374  12.906 -26.751  1.00  1.56           H  
ATOM   1376  N   SER A  97      18.391  16.080 -26.779  1.00  1.87           N  
ATOM   1377  CA  SER A  97      17.555  17.062 -27.465  1.00  1.87           C  
ATOM   1378  C   SER A  97      17.730  18.467 -26.895  1.00  1.87           C  
ATOM   1379  O   SER A  97      18.147  19.380 -27.610  1.00  1.87           O  
ATOM   1380  OXT SER A  97      17.245  18.732 -25.795  1.00  1.87           O  
ATOM   1381  CB  SER A  97      16.097  16.646 -27.374  1.00  1.87           C  
ATOM   1382  OG  SER A  97      15.246  17.605 -27.955  1.00  1.87           O  
ATOM   1383  H   SER A  97      18.894  16.324 -25.927  1.00  1.87           H  
ATOM   1384  HA  SER A  97      17.847  17.084 -28.516  1.00  1.87           H  
ATOM   1385 1HB  SER A  97      15.949  15.695 -27.878  1.00  1.87           H  
ATOM   1386 2HB  SER A  97      15.833  16.496 -26.328  1.00  1.87           H  
ATOM   1387  HG  SER A  97      15.596  17.764 -28.840  1.00  1.87           H  
TER    1388
ENDMDL

REMARK ID 640050 MODEL 4 1a70-NEM-3
PFRMAT TS
TARGET 1a70-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.017  -0.351  -1.196  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.423  -0.209  -0.837  1.00  0.91           C  
ATOM      3  C   MET A   1       2.693   1.243  -0.510  1.00  0.91           C  
ATOM      4  O   MET A   1       3.011   1.576   0.633  1.00  0.91           O  
ATOM      5  CB  MET A   1       3.351  -0.685  -1.960  1.00  0.91           C  
ATOM      6  CG  MET A   1       4.878  -0.624  -1.626  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.665   1.000  -1.860  1.00  0.91           S  
ATOM      8  CE  MET A   1       5.690   1.180  -3.630  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.748  -1.321  -1.145  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.459   0.188  -0.546  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.866  -0.004  -2.130  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.621  -0.797   0.059  1.00  0.91           H  
ATOM     13 1HB  MET A   1       3.112  -1.718  -2.208  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.181  -0.092  -2.856  1.00  0.91           H  
ATOM     15 1HG  MET A   1       5.018  -0.917  -0.585  1.00  0.91           H  
ATOM     16 2HG  MET A   1       5.403  -1.348  -2.249  1.00  0.91           H  
ATOM     17 1HE  MET A   1       6.147   2.140  -3.890  1.00  0.91           H  
ATOM     18 2HE  MET A   1       6.269   0.369  -4.072  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.671   1.150  -4.013  1.00  0.91           H  
ATOM     20  N   SER A   2       2.586   2.103  -1.524  1.00  0.85           N  
ATOM     21  CA  SER A   2       2.817   3.525  -1.332  1.00  0.85           C  
ATOM     22  C   SER A   2       1.661   4.135  -0.566  1.00  0.85           C  
ATOM     23  O   SER A   2       0.586   3.527  -0.505  1.00  0.85           O  
ATOM     24  CB  SER A   2       2.977   4.210  -2.680  1.00  0.85           C  
ATOM     25  OG  SER A   2       1.781   4.175  -3.413  1.00  0.85           O  
ATOM     26  H   SER A   2       2.344   1.790  -2.451  1.00  0.85           H  
ATOM     27  HA  SER A   2       3.727   3.656  -0.747  1.00  0.85           H  
ATOM     28 1HB  SER A   2       3.263   5.244  -2.526  1.00  0.85           H  
ATOM     29 2HB  SER A   2       3.777   3.736  -3.246  1.00  0.85           H  
ATOM     30  HG  SER A   2       1.881   4.861  -4.116  1.00  0.85           H  
ATOM     31  N   HIS A   3       1.877   5.335  -0.021  1.00  0.80           N  
ATOM     32  CA  HIS A   3       0.852   6.048   0.741  1.00  0.80           C  
ATOM     33  C   HIS A   3       0.801   7.527   0.351  1.00  0.80           C  
ATOM     34  O   HIS A   3       1.803   8.116  -0.066  1.00  0.80           O  
ATOM     35  CB  HIS A   3       1.141   5.957   2.246  1.00  0.80           C  
ATOM     36  CG  HIS A   3       1.261   4.543   2.787  1.00  0.80           C  
ATOM     37  ND1 HIS A   3       0.176   3.726   3.018  1.00  0.80           N  
ATOM     38  CD2 HIS A   3       2.353   3.822   3.145  1.00  0.80           C  
ATOM     39  CE1 HIS A   3       0.599   2.567   3.493  1.00  0.80           C  
ATOM     40  NE2 HIS A   3       1.908   2.604   3.580  1.00  0.80           N  
ATOM     41  H   HIS A   3       2.803   5.739  -0.139  1.00  0.80           H  
ATOM     42  HA  HIS A   3      -0.131   5.617   0.547  1.00  0.80           H  
ATOM     43 1HB  HIS A   3       2.065   6.489   2.470  1.00  0.80           H  
ATOM     44 2HB  HIS A   3       0.338   6.461   2.792  1.00  0.80           H  
ATOM     45  HD2 HIS A   3       3.389   4.146   3.097  1.00  0.80           H  
ATOM     46  HE1 HIS A   3      -0.032   1.723   3.772  1.00  0.80           H  
ATOM     47  HE2 HIS A   3       2.494   1.854   3.915  1.00  0.80           H  
ATOM     48  N   ARG A   4      -0.370   8.135   0.475  1.00  0.76           N  
ATOM     49  CA  ARG A   4      -0.509   9.559   0.189  1.00  0.76           C  
ATOM     50  C   ARG A   4      -0.300  10.420   1.432  1.00  0.76           C  
ATOM     51  O   ARG A   4      -0.771  10.080   2.521  1.00  0.76           O  
ATOM     52  CB  ARG A   4      -1.888   9.852  -0.363  1.00  0.76           C  
ATOM     53  CG  ARG A   4      -2.223   9.164  -1.672  1.00  0.76           C  
ATOM     54  CD  ARG A   4      -3.620   9.476  -2.109  1.00  0.76           C  
ATOM     55  NE  ARG A   4      -4.612   8.931  -1.180  1.00  0.76           N  
ATOM     56  CZ  ARG A   4      -5.929   9.169  -1.208  1.00  0.76           C  
ATOM     57  NH1 ARG A   4      -6.468   9.946  -2.128  1.00  0.76           N  
ATOM     58  NH2 ARG A   4      -6.669   8.601  -0.280  1.00  0.76           N  
ATOM     59  H   ARG A   4      -1.180   7.602   0.811  1.00  0.76           H  
ATOM     60  HA  ARG A   4       0.235   9.841  -0.557  1.00  0.76           H  
ATOM     61 1HB  ARG A   4      -2.638   9.549   0.365  1.00  0.76           H  
ATOM     62 2HB  ARG A   4      -1.994  10.925  -0.513  1.00  0.76           H  
ATOM     63 1HG  ARG A   4      -1.526   9.488  -2.447  1.00  0.76           H  
ATOM     64 2HG  ARG A   4      -2.141   8.083  -1.533  1.00  0.76           H  
ATOM     65 1HD  ARG A   4      -3.755  10.555  -2.158  1.00  0.76           H  
ATOM     66 2HD  ARG A   4      -3.799   9.042  -3.091  1.00  0.76           H  
ATOM     67  HE  ARG A   4      -4.294   8.301  -0.421  1.00  0.76           H  
ATOM     68 1HH1 ARG A   4      -5.884  10.374  -2.831  1.00  0.76           H  
ATOM     69 2HH1 ARG A   4      -7.463  10.111  -2.127  1.00  0.76           H  
ATOM     70 1HH2 ARG A   4      -6.180   8.010   0.423  1.00  0.76           H  
ATOM     71 2HH2 ARG A   4      -7.664   8.743  -0.249  1.00  0.76           H  
ATOM     72  N   LEU A   5       0.347  11.555   1.248  1.00  0.75           N  
ATOM     73  CA  LEU A   5       0.555  12.538   2.303  1.00  0.75           C  
ATOM     74  C   LEU A   5       0.176  13.951   1.913  1.00  0.75           C  
ATOM     75  O   LEU A   5       0.640  14.469   0.900  1.00  0.75           O  
ATOM     76  CB  LEU A   5       2.021  12.571   2.703  1.00  0.75           C  
ATOM     77  CG  LEU A   5       2.447  13.756   3.556  1.00  0.75           C  
ATOM     78  CD1 LEU A   5       1.828  13.758   4.976  1.00  0.75           C  
ATOM     79  CD2 LEU A   5       3.923  13.757   3.576  1.00  0.75           C  
ATOM     80  H   LEU A   5       0.737  11.745   0.325  1.00  0.75           H  
ATOM     81  HA  LEU A   5      -0.042  12.244   3.160  1.00  0.75           H  
ATOM     82 1HB  LEU A   5       2.265  11.656   3.234  1.00  0.75           H  
ATOM     83 2HB  LEU A   5       2.588  12.624   1.788  1.00  0.75           H  
ATOM     84  HG  LEU A   5       2.099  14.638   3.079  1.00  0.75           H  
ATOM     85 1HD1 LEU A   5       2.155  14.648   5.508  1.00  0.75           H  
ATOM     86 2HD1 LEU A   5       0.747  13.763   4.920  1.00  0.75           H  
ATOM     87 3HD1 LEU A   5       2.140  12.916   5.509  1.00  0.75           H  
ATOM     88 1HD2 LEU A   5       4.294  14.606   4.132  1.00  0.75           H  
ATOM     89 2HD2 LEU A   5       4.228  12.846   4.036  1.00  0.75           H  
ATOM     90 3HD2 LEU A   5       4.306  13.801   2.556  1.00  0.75           H  
ATOM     91  N   THR A   6      -0.620  14.596   2.746  1.00  0.76           N  
ATOM     92  CA  THR A   6      -0.924  16.003   2.547  1.00  0.76           C  
ATOM     93  C   THR A   6      -0.198  16.812   3.599  1.00  0.76           C  
ATOM     94  O   THR A   6      -0.237  16.488   4.790  1.00  0.76           O  
ATOM     95  CB  THR A   6      -2.426  16.276   2.543  1.00  0.76           C  
ATOM     96  OG1 THR A   6      -3.029  15.568   1.432  1.00  0.76           O  
ATOM     97  CG2 THR A   6      -2.687  17.784   2.412  1.00  0.76           C  
ATOM     98  H   THR A   6      -1.011  14.091   3.543  1.00  0.76           H  
ATOM     99  HA  THR A   6      -0.541  16.319   1.583  1.00  0.76           H  
ATOM    100  HB  THR A   6      -2.862  15.908   3.471  1.00  0.76           H  
ATOM    101  HG1 THR A   6      -2.784  15.996   0.609  1.00  0.76           H  
ATOM    102 1HG2 THR A   6      -3.761  17.975   2.405  1.00  0.76           H  
ATOM    103 2HG2 THR A   6      -2.238  18.316   3.251  1.00  0.76           H  
ATOM    104 3HG2 THR A   6      -2.249  18.147   1.479  1.00  0.76           H  
ATOM    105  N   VAL A   7       0.515  17.833   3.148  1.00  0.80           N  
ATOM    106  CA  VAL A   7       1.325  18.608   4.049  1.00  0.80           C  
ATOM    107  C   VAL A   7       0.884  20.047   4.090  1.00  0.80           C  
ATOM    108  O   VAL A   7       0.772  20.699   3.053  1.00  0.80           O  
ATOM    109  CB  VAL A   7       2.764  18.554   3.583  1.00  0.80           C  
ATOM    110  CG1 VAL A   7       3.585  19.253   4.496  1.00  0.80           C  
ATOM    111  CG2 VAL A   7       3.123  17.164   3.396  1.00  0.80           C  
ATOM    112  H   VAL A   7       0.522  18.044   2.156  1.00  0.80           H  
ATOM    113  HA  VAL A   7       1.253  18.183   5.047  1.00  0.80           H  
ATOM    114  HB  VAL A   7       2.866  19.079   2.643  1.00  0.80           H  
ATOM    115 1HG1 VAL A   7       4.610  19.198   4.157  1.00  0.80           H  
ATOM    116 2HG1 VAL A   7       3.273  20.294   4.578  1.00  0.80           H  
ATOM    117 3HG1 VAL A   7       3.476  18.760   5.448  1.00  0.80           H  
ATOM    118 1HG2 VAL A   7       4.153  17.079   3.058  1.00  0.80           H  
ATOM    119 2HG2 VAL A   7       2.985  16.639   4.325  1.00  0.80           H  
ATOM    120 3HG2 VAL A   7       2.463  16.750   2.646  1.00  0.80           H  
ATOM    121  N   ASN A   8       0.622  20.540   5.290  1.00  0.86           N  
ATOM    122  CA  ASN A   8       0.171  21.913   5.462  1.00  0.86           C  
ATOM    123  C   ASN A   8       1.361  22.853   5.734  1.00  0.86           C  
ATOM    124  O   ASN A   8       1.995  22.832   6.808  1.00  0.86           O  
ATOM    125  CB  ASN A   8      -0.913  21.962   6.529  1.00  0.86           C  
ATOM    126  CG  ASN A   8      -1.556  23.300   6.760  1.00  0.86           C  
ATOM    127  OD1 ASN A   8      -1.506  24.225   5.941  1.00  0.86           O  
ATOM    128  ND2 ASN A   8      -2.172  23.409   7.913  1.00  0.86           N  
ATOM    129  H   ASN A   8       0.751  19.935   6.104  1.00  0.86           H  
ATOM    130  HA  ASN A   8      -0.281  22.249   4.529  1.00  0.86           H  
ATOM    131 1HB  ASN A   8      -1.697  21.250   6.264  1.00  0.86           H  
ATOM    132 2HB  ASN A   8      -0.516  21.641   7.453  1.00  0.86           H  
ATOM    133 1HD2 ASN A   8      -2.626  24.259   8.167  1.00  0.86           H  
ATOM    134 2HD2 ASN A   8      -2.164  22.611   8.559  1.00  0.86           H  
ATOM    135  N   GLY A   9       1.761  23.581   4.690  1.00  0.92           N  
ATOM    136  CA  GLY A   9       2.892  24.489   4.782  1.00  0.92           C  
ATOM    137  C   GLY A   9       2.383  25.915   4.978  1.00  0.92           C  
ATOM    138  O   GLY A   9       1.178  26.153   4.923  1.00  0.92           O  
ATOM    139  H   GLY A   9       1.240  23.556   3.810  1.00  0.92           H  
ATOM    140 1HA  GLY A   9       3.537  24.200   5.608  1.00  0.92           H  
ATOM    141 2HA  GLY A   9       3.464  24.414   3.859  1.00  0.92           H  
ATOM    142  N   PRO A  10       3.270  26.910   5.107  1.00  0.97           N  
ATOM    143  CA  PRO A  10       2.930  28.315   5.272  1.00  0.97           C  
ATOM    144  C   PRO A  10       2.262  28.873   4.019  1.00  0.97           C  
ATOM    145  O   PRO A  10       1.579  29.895   4.066  1.00  0.97           O  
ATOM    146  CB  PRO A  10       4.297  28.959   5.526  1.00  0.97           C  
ATOM    147  CG  PRO A  10       5.298  28.014   4.882  1.00  0.97           C  
ATOM    148  CD  PRO A  10       4.711  26.629   5.068  1.00  0.97           C  
ATOM    149  HA  PRO A  10       2.271  28.426   6.146  1.00  0.97           H  
ATOM    150 1HB  PRO A  10       4.319  29.964   5.077  1.00  0.97           H  
ATOM    151 2HB  PRO A  10       4.459  29.086   6.606  1.00  0.97           H  
ATOM    152 1HG  PRO A  10       5.432  28.279   3.821  1.00  0.97           H  
ATOM    153 2HG  PRO A  10       6.283  28.123   5.361  1.00  0.97           H  
ATOM    154 1HD  PRO A  10       4.978  26.023   4.199  1.00  0.97           H  
ATOM    155 2HD  PRO A  10       5.047  26.174   6.015  1.00  0.97           H  
ATOM    156  N   ASN A  11       2.467  28.179   2.899  1.00  0.99           N  
ATOM    157  CA  ASN A  11       1.933  28.565   1.607  1.00  0.99           C  
ATOM    158  C   ASN A  11       0.707  27.740   1.197  1.00  0.99           C  
ATOM    159  O   ASN A  11       0.270  27.812   0.046  1.00  0.99           O  
ATOM    160  CB  ASN A  11       3.021  28.440   0.559  1.00  0.99           C  
ATOM    161  CG  ASN A  11       4.138  29.435   0.766  1.00  0.99           C  
ATOM    162  OD1 ASN A  11       3.901  30.598   1.107  1.00  0.99           O  
ATOM    163  ND2 ASN A  11       5.357  28.994   0.564  1.00  0.99           N  
ATOM    164  H   ASN A  11       3.034  27.348   2.936  1.00  0.99           H  
ATOM    165  HA  ASN A  11       1.616  29.607   1.663  1.00  0.99           H  
ATOM    166 1HB  ASN A  11       3.435  27.431   0.589  1.00  0.99           H  
ATOM    167 2HB  ASN A  11       2.591  28.590  -0.432  1.00  0.99           H  
ATOM    168 1HD2 ASN A  11       6.138  29.610   0.684  1.00  0.99           H  
ATOM    169 2HD2 ASN A  11       5.508  28.046   0.285  1.00  0.99           H  
ATOM    170  N   GLY A  12       0.146  26.959   2.125  1.00  0.98           N  
ATOM    171  CA  GLY A  12      -1.016  26.129   1.807  1.00  0.98           C  
ATOM    172  C   GLY A  12      -0.670  24.642   1.739  1.00  0.98           C  
ATOM    173  O   GLY A  12       0.463  24.240   2.029  1.00  0.98           O  
ATOM    174  H   GLY A  12       0.524  26.919   3.073  1.00  0.98           H  
ATOM    175 1HA  GLY A  12      -1.780  26.284   2.569  1.00  0.98           H  
ATOM    176 2HA  GLY A  12      -1.446  26.447   0.858  1.00  0.98           H  
ATOM    177  N   GLU A  13      -1.661  23.825   1.378  1.00  0.94           N  
ATOM    178  CA  GLU A  13      -1.475  22.378   1.363  1.00  0.94           C  
ATOM    179  C   GLU A  13      -0.864  21.840   0.063  1.00  0.94           C  
ATOM    180  O   GLU A  13      -1.273  22.227  -1.035  1.00  0.94           O  
ATOM    181  CB  GLU A  13      -2.810  21.681   1.623  1.00  0.94           C  
ATOM    182  CG  GLU A  13      -3.397  21.922   3.012  1.00  0.94           C  
ATOM    183  CD  GLU A  13      -4.706  21.191   3.236  1.00  0.94           C  
ATOM    184  OE1 GLU A  13      -5.154  20.512   2.351  1.00  0.94           O  
ATOM    185  OE2 GLU A  13      -5.261  21.308   4.319  1.00  0.94           O  
ATOM    186  H   GLU A  13      -2.560  24.212   1.131  1.00  0.94           H  
ATOM    187  HA  GLU A  13      -0.807  22.132   2.173  1.00  0.94           H  
ATOM    188 1HB  GLU A  13      -3.541  22.010   0.887  1.00  0.94           H  
ATOM    189 2HB  GLU A  13      -2.680  20.611   1.497  1.00  0.94           H  
ATOM    190 1HG  GLU A  13      -2.675  21.579   3.756  1.00  0.94           H  
ATOM    191 2HG  GLU A  13      -3.545  22.990   3.159  1.00  0.94           H  
ATOM    192  N   ILE A  14       0.087  20.914   0.211  1.00  0.89           N  
ATOM    193  CA  ILE A  14       0.746  20.232  -0.910  1.00  0.89           C  
ATOM    194  C   ILE A  14       0.628  18.714  -0.722  1.00  0.89           C  
ATOM    195  O   ILE A  14       0.826  18.231   0.391  1.00  0.89           O  
ATOM    196  CB  ILE A  14       2.246  20.595  -0.985  1.00  0.89           C  
ATOM    197  CG1 ILE A  14       2.445  22.103  -1.125  1.00  0.89           C  
ATOM    198  CG2 ILE A  14       2.873  19.910  -2.203  1.00  0.89           C  
ATOM    199  CD1 ILE A  14       3.887  22.514  -0.937  1.00  0.89           C  
ATOM    200  H   ILE A  14       0.375  20.696   1.164  1.00  0.89           H  
ATOM    201  HA  ILE A  14       0.254  20.511  -1.841  1.00  0.89           H  
ATOM    202  HB  ILE A  14       2.747  20.272  -0.074  1.00  0.89           H  
ATOM    203 1HG1 ILE A  14       2.111  22.419  -2.112  1.00  0.89           H  
ATOM    204 2HG1 ILE A  14       1.850  22.623  -0.371  1.00  0.89           H  
ATOM    205 1HG2 ILE A  14       3.929  20.165  -2.262  1.00  0.89           H  
ATOM    206 2HG2 ILE A  14       2.772  18.831  -2.130  1.00  0.89           H  
ATOM    207 3HG2 ILE A  14       2.371  20.252  -3.106  1.00  0.89           H  
ATOM    208 1HD1 ILE A  14       3.977  23.595  -1.041  1.00  0.89           H  
ATOM    209 2HD1 ILE A  14       4.213  22.218   0.059  1.00  0.89           H  
ATOM    210 3HD1 ILE A  14       4.508  22.025  -1.686  1.00  0.89           H  
ATOM    211  N   SER A  15       0.262  17.957  -1.762  1.00  0.84           N  
ATOM    212  CA  SER A  15       0.195  16.503  -1.567  1.00  0.84           C  
ATOM    213  C   SER A  15       1.354  15.778  -2.266  1.00  0.84           C  
ATOM    214  O   SER A  15       1.804  16.184  -3.340  1.00  0.84           O  
ATOM    215  CB  SER A  15      -1.142  15.943  -2.024  1.00  0.84           C  
ATOM    216  OG  SER A  15      -2.222  16.455  -1.246  1.00  0.84           O  
ATOM    217  H   SER A  15       0.075  18.371  -2.665  1.00  0.84           H  
ATOM    218  HA  SER A  15       0.286  16.302  -0.513  1.00  0.84           H  
ATOM    219 1HB  SER A  15      -1.294  16.196  -3.071  1.00  0.84           H  
ATOM    220 2HB  SER A  15      -1.120  14.854  -1.950  1.00  0.84           H  
ATOM    221  HG  SER A  15      -2.258  15.925  -0.444  1.00  0.84           H  
ATOM    222  N   PHE A  16       1.815  14.695  -1.628  1.00  0.81           N  
ATOM    223  CA  PHE A  16       2.926  13.866  -2.091  1.00  0.81           C  
ATOM    224  C   PHE A  16       2.576  12.378  -2.056  1.00  0.81           C  
ATOM    225  O   PHE A  16       1.731  11.940  -1.269  1.00  0.81           O  
ATOM    226  CB  PHE A  16       4.108  14.056  -1.143  1.00  0.81           C  
ATOM    227  CG  PHE A  16       4.498  15.470  -0.967  1.00  0.81           C  
ATOM    228  CD1 PHE A  16       3.841  16.223  -0.025  1.00  0.81           C  
ATOM    229  CD2 PHE A  16       5.487  16.055  -1.698  1.00  0.81           C  
ATOM    230  CE1 PHE A  16       4.156  17.528   0.161  1.00  0.81           C  
ATOM    231  CE2 PHE A  16       5.807  17.391  -1.493  1.00  0.81           C  
ATOM    232  CZ  PHE A  16       5.122  18.106  -0.557  1.00  0.81           C  
ATOM    233  H   PHE A  16       1.381  14.463  -0.742  1.00  0.81           H  
ATOM    234  HA  PHE A  16       3.189  14.152  -3.110  1.00  0.81           H  
ATOM    235 1HB  PHE A  16       3.855  13.648  -0.165  1.00  0.81           H  
ATOM    236 2HB  PHE A  16       4.971  13.502  -1.514  1.00  0.81           H  
ATOM    237  HD1 PHE A  16       3.043  15.762   0.565  1.00  0.81           H  
ATOM    238  HD2 PHE A  16       6.010  15.457  -2.436  1.00  0.81           H  
ATOM    239  HE1 PHE A  16       3.621  18.109   0.874  1.00  0.81           H  
ATOM    240  HE2 PHE A  16       6.593  17.873  -2.072  1.00  0.81           H  
ATOM    241  HZ  PHE A  16       5.331  19.143  -0.391  1.00  0.81           H  
ATOM    242  N   GLU A  17       3.252  11.583  -2.876  1.00  0.79           N  
ATOM    243  CA  GLU A  17       3.119  10.130  -2.764  1.00  0.79           C  
ATOM    244  C   GLU A  17       4.428   9.587  -2.205  1.00  0.79           C  
ATOM    245  O   GLU A  17       5.507   9.977  -2.657  1.00  0.79           O  
ATOM    246  CB  GLU A  17       2.771   9.472  -4.105  1.00  0.79           C  
ATOM    247  CG  GLU A  17       2.561   7.949  -4.020  1.00  0.79           C  
ATOM    248  CD  GLU A  17       2.142   7.328  -5.335  1.00  0.79           C  
ATOM    249  OE1 GLU A  17       1.992   8.051  -6.291  1.00  0.79           O  
ATOM    250  OE2 GLU A  17       1.955   6.127  -5.378  1.00  0.79           O  
ATOM    251  H   GLU A  17       3.897  11.979  -3.546  1.00  0.79           H  
ATOM    252  HA  GLU A  17       2.330   9.888  -2.052  1.00  0.79           H  
ATOM    253 1HB  GLU A  17       1.857   9.915  -4.500  1.00  0.79           H  
ATOM    254 2HB  GLU A  17       3.568   9.663  -4.823  1.00  0.79           H  
ATOM    255 1HG  GLU A  17       3.496   7.486  -3.701  1.00  0.79           H  
ATOM    256 2HG  GLU A  17       1.808   7.736  -3.257  1.00  0.79           H  
ATOM    257  N   LEU A  18       4.333   8.711  -1.211  1.00  0.78           N  
ATOM    258  CA  LEU A  18       5.516   8.147  -0.584  1.00  0.78           C  
ATOM    259  C   LEU A  18       5.590   6.654  -0.727  1.00  0.78           C  
ATOM    260  O   LEU A  18       4.595   5.950  -0.562  1.00  0.78           O  
ATOM    261  CB  LEU A  18       5.501   8.415   0.916  1.00  0.78           C  
ATOM    262  CG  LEU A  18       5.659   9.806   1.332  1.00  0.78           C  
ATOM    263  CD1 LEU A  18       4.323  10.466   1.379  1.00  0.78           C  
ATOM    264  CD2 LEU A  18       6.336   9.846   2.686  1.00  0.78           C  
ATOM    265  H   LEU A  18       3.414   8.445  -0.869  1.00  0.78           H  
ATOM    266  HA  LEU A  18       6.403   8.585  -1.038  1.00  0.78           H  
ATOM    267 1HB  LEU A  18       4.548   8.061   1.315  1.00  0.78           H  
ATOM    268 2HB  LEU A  18       6.302   7.829   1.375  1.00  0.78           H  
ATOM    269  HG  LEU A  18       6.248  10.327   0.604  1.00  0.78           H  
ATOM    270 1HD1 LEU A  18       4.485  11.487   1.674  1.00  0.78           H  
ATOM    271 2HD1 LEU A  18       3.839  10.441   0.409  1.00  0.78           H  
ATOM    272 3HD1 LEU A  18       3.688   9.958   2.106  1.00  0.78           H  
ATOM    273 1HD2 LEU A  18       6.436  10.877   2.980  1.00  0.78           H  
ATOM    274 2HD2 LEU A  18       5.730   9.315   3.404  1.00  0.78           H  
ATOM    275 3HD2 LEU A  18       7.322   9.374   2.627  1.00  0.78           H  
ATOM    276  N   ASP A  19       6.785   6.146  -0.944  1.00  0.78           N  
ATOM    277  CA  ASP A  19       6.946   4.710  -0.988  1.00  0.78           C  
ATOM    278  C   ASP A  19       7.142   4.247   0.443  1.00  0.78           C  
ATOM    279  O   ASP A  19       7.701   4.979   1.271  1.00  0.78           O  
ATOM    280  CB  ASP A  19       8.143   4.331  -1.843  1.00  0.78           C  
ATOM    281  CG  ASP A  19       7.966   4.757  -3.308  1.00  0.78           C  
ATOM    282  OD1 ASP A  19       6.905   4.562  -3.840  1.00  0.78           O  
ATOM    283  OD2 ASP A  19       8.896   5.327  -3.867  1.00  0.78           O  
ATOM    284  H   ASP A  19       7.577   6.757  -1.079  1.00  0.78           H  
ATOM    285  HA  ASP A  19       6.048   4.247  -1.395  1.00  0.78           H  
ATOM    286 1HB  ASP A  19       9.032   4.754  -1.431  1.00  0.78           H  
ATOM    287 2HB  ASP A  19       8.264   3.245  -1.813  1.00  0.78           H  
ATOM    288  N   PHE A  20       6.696   3.050   0.750  1.00  0.77           N  
ATOM    289  CA  PHE A  20       6.880   2.547   2.087  1.00  0.77           C  
ATOM    290  C   PHE A  20       8.362   2.427   2.389  1.00  0.77           C  
ATOM    291  O   PHE A  20       9.138   1.953   1.560  1.00  0.77           O  
ATOM    292  CB  PHE A  20       6.171   1.218   2.280  1.00  0.77           C  
ATOM    293  CG  PHE A  20       6.270   0.725   3.684  1.00  0.77           C  
ATOM    294  CD1 PHE A  20       5.464   1.273   4.672  1.00  0.77           C  
ATOM    295  CD2 PHE A  20       7.163  -0.278   4.032  1.00  0.77           C  
ATOM    296  CE1 PHE A  20       5.550   0.833   5.975  1.00  0.77           C  
ATOM    297  CE2 PHE A  20       7.250  -0.721   5.337  1.00  0.77           C  
ATOM    298  CZ  PHE A  20       6.442  -0.164   6.310  1.00  0.77           C  
ATOM    299  H   PHE A  20       6.231   2.482   0.056  1.00  0.77           H  
ATOM    300  HA  PHE A  20       6.444   3.262   2.787  1.00  0.77           H  
ATOM    301 1HB  PHE A  20       5.118   1.323   2.027  1.00  0.77           H  
ATOM    302 2HB  PHE A  20       6.599   0.468   1.616  1.00  0.77           H  
ATOM    303  HD1 PHE A  20       4.761   2.067   4.415  1.00  0.77           H  
ATOM    304  HD2 PHE A  20       7.801  -0.712   3.263  1.00  0.77           H  
ATOM    305  HE1 PHE A  20       4.912   1.279   6.740  1.00  0.77           H  
ATOM    306  HE2 PHE A  20       7.957  -1.508   5.600  1.00  0.77           H  
ATOM    307  HZ  PHE A  20       6.510  -0.510   7.340  1.00  0.77           H  
ATOM    308  N   GLY A  21       8.746   2.874   3.576  1.00  0.77           N  
ATOM    309  CA  GLY A  21      10.128   2.832   4.027  1.00  0.77           C  
ATOM    310  C   GLY A  21      10.881   4.157   3.849  1.00  0.77           C  
ATOM    311  O   GLY A  21      11.965   4.324   4.408  1.00  0.77           O  
ATOM    312  H   GLY A  21       8.045   3.252   4.197  1.00  0.77           H  
ATOM    313 1HA  GLY A  21      10.145   2.548   5.077  1.00  0.77           H  
ATOM    314 2HA  GLY A  21      10.653   2.047   3.485  1.00  0.77           H  
ATOM    315  N   LYS A  22      10.324   5.107   3.093  1.00  0.76           N  
ATOM    316  CA  LYS A  22      11.003   6.397   2.930  1.00  0.76           C  
ATOM    317  C   LYS A  22      10.632   7.378   4.031  1.00  0.76           C  
ATOM    318  O   LYS A  22       9.519   7.342   4.563  1.00  0.76           O  
ATOM    319  CB  LYS A  22      10.728   6.983   1.550  1.00  0.76           C  
ATOM    320  CG  LYS A  22      11.375   6.137   0.443  1.00  0.76           C  
ATOM    321  CD  LYS A  22      11.156   6.682  -0.962  1.00  0.76           C  
ATOM    322  CE  LYS A  22      11.874   5.783  -1.986  1.00  0.76           C  
ATOM    323  NZ  LYS A  22      11.526   6.117  -3.388  1.00  0.76           N  
ATOM    324  H   LYS A  22       9.434   4.942   2.615  1.00  0.76           H  
ATOM    325  HA  LYS A  22      12.078   6.230   3.001  1.00  0.76           H  
ATOM    326 1HB  LYS A  22       9.649   7.014   1.373  1.00  0.76           H  
ATOM    327 2HB  LYS A  22      11.111   8.006   1.496  1.00  0.76           H  
ATOM    328 1HG  LYS A  22      12.446   6.064   0.632  1.00  0.76           H  
ATOM    329 2HG  LYS A  22      10.950   5.130   0.488  1.00  0.76           H  
ATOM    330 1HD  LYS A  22      10.097   6.737  -1.194  1.00  0.76           H  
ATOM    331 2HD  LYS A  22      11.573   7.686  -1.027  1.00  0.76           H  
ATOM    332 1HE  LYS A  22      12.946   5.909  -1.856  1.00  0.76           H  
ATOM    333 2HE  LYS A  22      11.613   4.741  -1.798  1.00  0.76           H  
ATOM    334 1HZ  LYS A  22      12.021   5.508  -4.014  1.00  0.76           H  
ATOM    335 2HZ  LYS A  22      10.514   5.965  -3.520  1.00  0.76           H  
ATOM    336 3HZ  LYS A  22      11.757   7.070  -3.596  1.00  0.76           H  
ATOM    337  N   ASN A  23      11.555   8.279   4.364  1.00  0.76           N  
ATOM    338  CA  ASN A  23      11.260   9.275   5.388  1.00  0.76           C  
ATOM    339  C   ASN A  23      10.411  10.362   4.788  1.00  0.76           C  
ATOM    340  O   ASN A  23      10.609  10.774   3.637  1.00  0.76           O  
ATOM    341  CB  ASN A  23      12.522   9.846   6.006  1.00  0.76           C  
ATOM    342  CG  ASN A  23      13.299   8.832   6.800  1.00  0.76           C  
ATOM    343  OD1 ASN A  23      12.774   8.285   7.767  1.00  0.76           O  
ATOM    344  ND2 ASN A  23      14.531   8.561   6.414  1.00  0.76           N  
ATOM    345  H   ASN A  23      12.465   8.281   3.905  1.00  0.76           H  
ATOM    346  HA  ASN A  23      10.671   8.822   6.178  1.00  0.76           H  
ATOM    347 1HB  ASN A  23      13.154  10.249   5.235  1.00  0.76           H  
ATOM    348 2HB  ASN A  23      12.255  10.672   6.670  1.00  0.76           H  
ATOM    349 1HD2 ASN A  23      15.073   7.892   6.916  1.00  0.76           H  
ATOM    350 2HD2 ASN A  23      14.948   9.024   5.600  1.00  0.76           H  
ATOM    351  N   ILE A  24       9.483  10.850   5.579  1.00  0.75           N  
ATOM    352  CA  ILE A  24       8.610  11.893   5.109  1.00  0.75           C  
ATOM    353  C   ILE A  24       9.347  13.183   4.708  1.00  0.75           C  
ATOM    354  O   ILE A  24       8.961  13.841   3.735  1.00  0.75           O  
ATOM    355  CB  ILE A  24       7.589  12.171   6.196  1.00  0.75           C  
ATOM    356  CG1 ILE A  24       6.570  12.936   5.686  1.00  0.75           C  
ATOM    357  CG2 ILE A  24       8.142  12.718   7.358  1.00  0.75           C  
ATOM    358  CD1 ILE A  24       5.536  13.205   6.689  1.00  0.75           C  
ATOM    359  H   ILE A  24       9.358  10.447   6.511  1.00  0.75           H  
ATOM    360  HA  ILE A  24       8.095  11.524   4.238  1.00  0.75           H  
ATOM    361  HB  ILE A  24       7.178  11.252   6.491  1.00  0.75           H  
ATOM    362 1HG1 ILE A  24       6.969  13.814   5.286  1.00  0.75           H  
ATOM    363 2HG1 ILE A  24       6.139  12.385   4.880  1.00  0.75           H  
ATOM    364 1HG2 ILE A  24       7.364  12.845   8.109  1.00  0.75           H  
ATOM    365 2HG2 ILE A  24       8.905  12.037   7.736  1.00  0.75           H  
ATOM    366 3HG2 ILE A  24       8.571  13.651   7.131  1.00  0.75           H  
ATOM    367 1HD1 ILE A  24       4.756  13.785   6.243  1.00  0.75           H  
ATOM    368 2HD1 ILE A  24       5.135  12.302   7.077  1.00  0.75           H  
ATOM    369 3HD1 ILE A  24       5.969  13.763   7.507  1.00  0.75           H  
ATOM    370  N   TYR A  25      10.458  13.502   5.381  1.00  0.75           N  
ATOM    371  CA  TYR A  25      11.257  14.665   5.014  1.00  0.75           C  
ATOM    372  C   TYR A  25      11.740  14.562   3.590  1.00  0.75           C  
ATOM    373  O   TYR A  25      11.635  15.513   2.806  1.00  0.75           O  
ATOM    374  CB  TYR A  25      12.497  14.813   5.882  1.00  0.75           C  
ATOM    375  CG  TYR A  25      13.285  15.963   5.487  1.00  0.75           C  
ATOM    376  CD1 TYR A  25      12.900  17.167   5.962  1.00  0.75           C  
ATOM    377  CD2 TYR A  25      14.369  15.853   4.621  1.00  0.75           C  
ATOM    378  CE1 TYR A  25      13.567  18.269   5.603  1.00  0.75           C  
ATOM    379  CE2 TYR A  25      15.051  16.999   4.245  1.00  0.75           C  
ATOM    380  CZ  TYR A  25      14.634  18.217   4.744  1.00  0.75           C  
ATOM    381  OH  TYR A  25      15.269  19.392   4.393  1.00  0.75           O  
ATOM    382  H   TYR A  25      10.724  12.963   6.203  1.00  0.75           H  
ATOM    383  HA  TYR A  25      10.651  15.560   5.093  1.00  0.75           H  
ATOM    384 1HB  TYR A  25      12.220  14.968   6.887  1.00  0.75           H  
ATOM    385 2HB  TYR A  25      13.116  13.917   5.828  1.00  0.75           H  
ATOM    386  HD1 TYR A  25      12.049  17.239   6.642  1.00  0.75           H  
ATOM    387  HD2 TYR A  25      14.672  14.878   4.236  1.00  0.75           H  
ATOM    388  HE1 TYR A  25      13.256  19.188   5.997  1.00  0.75           H  
ATOM    389  HE2 TYR A  25      15.898  16.940   3.563  1.00  0.75           H  
ATOM    390  HH  TYR A  25      14.800  20.153   4.812  1.00  0.75           H  
ATOM    391  N   GLU A  26      12.316  13.402   3.280  1.00  0.76           N  
ATOM    392  CA  GLU A  26      12.936  13.143   2.001  1.00  0.76           C  
ATOM    393  C   GLU A  26      11.893  13.251   0.916  1.00  0.76           C  
ATOM    394  O   GLU A  26      12.133  13.848  -0.134  1.00  0.76           O  
ATOM    395  CB  GLU A  26      13.511  11.726   2.018  1.00  0.76           C  
ATOM    396  CG  GLU A  26      14.681  11.519   2.968  1.00  0.76           C  
ATOM    397  CD  GLU A  26      15.001  10.041   3.179  1.00  0.76           C  
ATOM    398  OE1 GLU A  26      14.294   9.207   2.646  1.00  0.76           O  
ATOM    399  OE2 GLU A  26      15.888   9.749   3.945  1.00  0.76           O  
ATOM    400  H   GLU A  26      12.315  12.669   3.974  1.00  0.76           H  
ATOM    401  HA  GLU A  26      13.720  13.879   1.823  1.00  0.76           H  
ATOM    402 1HB  GLU A  26      12.733  11.020   2.295  1.00  0.76           H  
ATOM    403 2HB  GLU A  26      13.845  11.461   1.016  1.00  0.76           H  
ATOM    404 1HG  GLU A  26      15.559  12.020   2.565  1.00  0.76           H  
ATOM    405 2HG  GLU A  26      14.439  11.980   3.927  1.00  0.76           H  
ATOM    406  N   ALA A  27      10.703  12.720   1.197  1.00  0.79           N  
ATOM    407  CA  ALA A  27       9.626  12.776   0.230  1.00  0.79           C  
ATOM    408  C   ALA A  27       9.226  14.213  -0.065  1.00  0.79           C  
ATOM    409  O   ALA A  27       9.063  14.603  -1.229  1.00  0.79           O  
ATOM    410  CB  ALA A  27       8.439  12.015   0.764  1.00  0.79           C  
ATOM    411  H   ALA A  27      10.567  12.235   2.087  1.00  0.79           H  
ATOM    412  HA  ALA A  27       9.973  12.318  -0.695  1.00  0.79           H  
ATOM    413 1HB  ALA A  27       7.642  12.045   0.025  1.00  0.79           H  
ATOM    414 2HB  ALA A  27       8.729  10.982   0.960  1.00  0.79           H  
ATOM    415 3HB  ALA A  27       8.098  12.476   1.688  1.00  0.79           H  
ATOM    416  N   ALA A  28       9.111  15.019   0.991  1.00  0.82           N  
ATOM    417  CA  ALA A  28       8.722  16.407   0.825  1.00  0.82           C  
ATOM    418  C   ALA A  28       9.755  17.148  -0.012  1.00  0.82           C  
ATOM    419  O   ALA A  28       9.411  17.884  -0.943  1.00  0.82           O  
ATOM    420  CB  ALA A  28       8.541  17.041   2.187  1.00  0.82           C  
ATOM    421  H   ALA A  28       9.262  14.650   1.932  1.00  0.82           H  
ATOM    422  HA  ALA A  28       7.773  16.432   0.297  1.00  0.82           H  
ATOM    423 1HB  ALA A  28       8.209  18.062   2.082  1.00  0.82           H  
ATOM    424 2HB  ALA A  28       7.806  16.473   2.695  1.00  0.82           H  
ATOM    425 3HB  ALA A  28       9.479  17.015   2.740  1.00  0.82           H  
ATOM    426  N   GLY A  29      11.032  16.856   0.253  1.00  0.87           N  
ATOM    427  CA  GLY A  29      12.147  17.445  -0.472  1.00  0.87           C  
ATOM    428  C   GLY A  29      12.080  17.108  -1.955  1.00  0.87           C  
ATOM    429  O   GLY A  29      12.105  17.996  -2.814  1.00  0.87           O  
ATOM    430  H   GLY A  29      11.237  16.222   1.028  1.00  0.87           H  
ATOM    431 1HA  GLY A  29      12.139  18.523  -0.341  1.00  0.87           H  
ATOM    432 2HA  GLY A  29      13.080  17.072  -0.051  1.00  0.87           H  
ATOM    433  N   LYS A  30      11.963  15.813  -2.257  1.00  0.91           N  
ATOM    434  CA  LYS A  30      11.918  15.313  -3.629  1.00  0.91           C  
ATOM    435  C   LYS A  30      10.722  15.869  -4.389  1.00  0.91           C  
ATOM    436  O   LYS A  30      10.790  16.089  -5.600  1.00  0.91           O  
ATOM    437  CB  LYS A  30      11.880  13.784  -3.622  1.00  0.91           C  
ATOM    438  CG  LYS A  30      13.202  13.135  -3.192  1.00  0.91           C  
ATOM    439  CD  LYS A  30      13.101  11.623  -3.155  1.00  0.91           C  
ATOM    440  CE  LYS A  30      14.388  11.000  -2.624  1.00  0.91           C  
ATOM    441  NZ  LYS A  30      15.545  11.258  -3.527  1.00  0.91           N  
ATOM    442  H   LYS A  30      11.928  15.136  -1.493  1.00  0.91           H  
ATOM    443  HA  LYS A  30      12.822  15.638  -4.142  1.00  0.91           H  
ATOM    444 1HB  LYS A  30      11.103  13.449  -2.929  1.00  0.91           H  
ATOM    445 2HB  LYS A  30      11.620  13.417  -4.613  1.00  0.91           H  
ATOM    446 1HG  LYS A  30      13.986  13.420  -3.892  1.00  0.91           H  
ATOM    447 2HG  LYS A  30      13.478  13.498  -2.206  1.00  0.91           H  
ATOM    448 1HD  LYS A  30      12.273  11.337  -2.502  1.00  0.91           H  
ATOM    449 2HD  LYS A  30      12.904  11.244  -4.156  1.00  0.91           H  
ATOM    450 1HE  LYS A  30      14.603  11.418  -1.640  1.00  0.91           H  
ATOM    451 2HE  LYS A  30      14.248   9.924  -2.526  1.00  0.91           H  
ATOM    452 1HZ  LYS A  30      16.376  10.832  -3.142  1.00  0.91           H  
ATOM    453 2HZ  LYS A  30      15.357  10.866  -4.439  1.00  0.91           H  
ATOM    454 3HZ  LYS A  30      15.685  12.255  -3.611  1.00  0.91           H  
ATOM    455  N   GLY A  31       9.638  16.135  -3.668  1.00  0.95           N  
ATOM    456  CA  GLY A  31       8.422  16.669  -4.248  1.00  0.95           C  
ATOM    457  C   GLY A  31       8.427  18.193  -4.437  1.00  0.95           C  
ATOM    458  O   GLY A  31       7.419  18.756  -4.870  1.00  0.95           O  
ATOM    459  H   GLY A  31       9.632  15.907  -2.673  1.00  0.95           H  
ATOM    460 1HA  GLY A  31       8.252  16.189  -5.210  1.00  0.95           H  
ATOM    461 2HA  GLY A  31       7.593  16.389  -3.617  1.00  0.95           H  
ATOM    462  N   GLY A  32       9.538  18.871  -4.113  1.00  0.98           N  
ATOM    463  CA  GLY A  32       9.607  20.323  -4.273  1.00  0.98           C  
ATOM    464  C   GLY A  32       9.255  21.148  -3.032  1.00  0.98           C  
ATOM    465  O   GLY A  32       9.060  22.361  -3.131  1.00  0.98           O  
ATOM    466  H   GLY A  32      10.357  18.380  -3.751  1.00  0.98           H  
ATOM    467 1HA  GLY A  32      10.619  20.580  -4.587  1.00  0.98           H  
ATOM    468 2HA  GLY A  32       8.953  20.616  -5.091  1.00  0.98           H  
ATOM    469  N   TYR A  33       9.187  20.513  -1.868  1.00  1.00           N  
ATOM    470  CA  TYR A  33       8.868  21.212  -0.631  1.00  1.00           C  
ATOM    471  C   TYR A  33       9.686  20.761   0.563  1.00  1.00           C  
ATOM    472  O   TYR A  33       9.137  20.185   1.497  1.00  1.00           O  
ATOM    473  CB  TYR A  33       7.406  21.006  -0.290  1.00  1.00           C  
ATOM    474  CG  TYR A  33       6.971  21.733   0.959  1.00  1.00           C  
ATOM    475  CD1 TYR A  33       7.128  23.103   1.078  1.00  1.00           C  
ATOM    476  CD2 TYR A  33       6.404  21.008   2.003  1.00  1.00           C  
ATOM    477  CE1 TYR A  33       6.746  23.740   2.252  1.00  1.00           C  
ATOM    478  CE2 TYR A  33       6.020  21.656   3.158  1.00  1.00           C  
ATOM    479  CZ  TYR A  33       6.197  22.998   3.297  1.00  1.00           C  
ATOM    480  OH  TYR A  33       5.846  23.632   4.481  1.00  1.00           O  
ATOM    481  H   TYR A  33       9.355  19.510  -1.815  1.00  1.00           H  
ATOM    482  HA  TYR A  33       9.021  22.276  -0.782  1.00  1.00           H  
ATOM    483 1HB  TYR A  33       6.776  21.309  -1.123  1.00  1.00           H  
ATOM    484 2HB  TYR A  33       7.271  19.952  -0.124  1.00  1.00           H  
ATOM    485  HD1 TYR A  33       7.569  23.675   0.261  1.00  1.00           H  
ATOM    486  HD2 TYR A  33       6.272  19.929   1.913  1.00  1.00           H  
ATOM    487  HE1 TYR A  33       6.888  24.814   2.358  1.00  1.00           H  
ATOM    488  HE2 TYR A  33       5.593  21.110   3.977  1.00  1.00           H  
ATOM    489  HH  TYR A  33       5.597  22.984   5.184  1.00  1.00           H  
ATOM    490  N   PRO A  34      10.986  21.059   0.608  1.00  1.01           N  
ATOM    491  CA  PRO A  34      11.854  20.684   1.692  1.00  1.01           C  
ATOM    492  C   PRO A  34      11.467  21.444   2.939  1.00  1.01           C  
ATOM    493  O   PRO A  34      11.034  22.596   2.870  1.00  1.01           O  
ATOM    494  CB  PRO A  34      13.242  21.101   1.182  1.00  1.01           C  
ATOM    495  CG  PRO A  34      12.970  22.192   0.165  1.00  1.01           C  
ATOM    496  CD  PRO A  34      11.645  21.812  -0.476  1.00  1.01           C  
ATOM    497  HA  PRO A  34      11.790  19.599   1.861  1.00  1.01           H  
ATOM    498 1HB  PRO A  34      13.853  21.452   2.033  1.00  1.01           H  
ATOM    499 2HB  PRO A  34      13.764  20.235   0.756  1.00  1.01           H  
ATOM    500 1HG  PRO A  34      12.930  23.171   0.667  1.00  1.01           H  
ATOM    501 2HG  PRO A  34      13.792  22.242  -0.565  1.00  1.01           H  
ATOM    502 1HD  PRO A  34      11.111  22.728  -0.736  1.00  1.01           H  
ATOM    503 2HD  PRO A  34      11.816  21.162  -1.350  1.00  1.01           H  
ATOM    504  N   LEU A  35      11.680  20.816   4.070  1.00  1.02           N  
ATOM    505  CA  LEU A  35      11.436  21.424   5.360  1.00  1.02           C  
ATOM    506  C   LEU A  35      12.751  21.791   6.035  1.00  1.02           C  
ATOM    507  O   LEU A  35      13.819  21.370   5.578  1.00  1.02           O  
ATOM    508  CB  LEU A  35      10.616  20.484   6.250  1.00  1.02           C  
ATOM    509  CG  LEU A  35       9.326  20.097   5.737  1.00  1.02           C  
ATOM    510  CD1 LEU A  35       8.733  19.215   6.702  1.00  1.02           C  
ATOM    511  CD2 LEU A  35       8.497  21.292   5.532  1.00  1.02           C  
ATOM    512  H   LEU A  35      12.021  19.864   4.038  1.00  1.02           H  
ATOM    513  HA  LEU A  35      10.848  22.318   5.188  1.00  1.02           H  
ATOM    514 1HB  LEU A  35      11.162  19.579   6.406  1.00  1.02           H  
ATOM    515 2HB  LEU A  35      10.458  20.927   7.219  1.00  1.02           H  
ATOM    516  HG  LEU A  35       9.431  19.554   4.791  1.00  1.02           H  
ATOM    517 1HD1 LEU A  35       7.767  18.917   6.339  1.00  1.02           H  
ATOM    518 2HD1 LEU A  35       9.382  18.353   6.827  1.00  1.02           H  
ATOM    519 3HD1 LEU A  35       8.622  19.726   7.659  1.00  1.02           H  
ATOM    520 1HD2 LEU A  35       7.544  20.971   5.192  1.00  1.02           H  
ATOM    521 2HD2 LEU A  35       8.388  21.829   6.469  1.00  1.02           H  
ATOM    522 3HD2 LEU A  35       8.959  21.949   4.790  1.00  1.02           H  
ATOM    523  N   PRO A  36      12.744  22.668   7.036  1.00  1.01           N  
ATOM    524  CA  PRO A  36      13.887  22.895   7.883  1.00  1.01           C  
ATOM    525  C   PRO A  36      14.328  21.560   8.473  1.00  1.01           C  
ATOM    526  O   PRO A  36      13.494  20.744   8.865  1.00  1.01           O  
ATOM    527  CB  PRO A  36      13.316  23.836   8.944  1.00  1.01           C  
ATOM    528  CG  PRO A  36      12.195  24.578   8.226  1.00  1.01           C  
ATOM    529  CD  PRO A  36      11.581  23.551   7.308  1.00  1.01           C  
ATOM    530  HA  PRO A  36      14.695  23.364   7.303  1.00  1.01           H  
ATOM    531 1HB  PRO A  36      12.958  23.250   9.810  1.00  1.01           H  
ATOM    532 2HB  PRO A  36      14.104  24.505   9.315  1.00  1.01           H  
ATOM    533 1HG  PRO A  36      11.477  24.970   8.963  1.00  1.01           H  
ATOM    534 2HG  PRO A  36      12.601  25.446   7.685  1.00  1.01           H  
ATOM    535 1HD  PRO A  36      10.776  23.025   7.832  1.00  1.01           H  
ATOM    536 2HD  PRO A  36      11.236  24.062   6.399  1.00  1.01           H  
ATOM    537  N   ASN A  37      15.633  21.337   8.513  1.00  1.00           N  
ATOM    538  CA  ASN A  37      16.200  20.111   9.062  1.00  1.00           C  
ATOM    539  C   ASN A  37      17.679  20.320   9.346  1.00  1.00           C  
ATOM    540  O   ASN A  37      18.514  20.141   8.462  1.00  1.00           O  
ATOM    541  CB  ASN A  37      15.987  18.944   8.111  1.00  1.00           C  
ATOM    542  CG  ASN A  37      16.450  17.639   8.682  1.00  1.00           C  
ATOM    543  OD1 ASN A  37      16.925  17.599   9.846  1.00  1.00           O  
ATOM    544  ND2 ASN A  37      16.307  16.594   7.889  1.00  1.00           N  
ATOM    545  H   ASN A  37      16.263  22.042   8.159  1.00  1.00           H  
ATOM    546  HA  ASN A  37      15.707  19.889  10.009  1.00  1.00           H  
ATOM    547 1HB  ASN A  37      14.931  18.855   7.907  1.00  1.00           H  
ATOM    548 2HB  ASN A  37      16.496  19.129   7.165  1.00  1.00           H  
ATOM    549 1HD2 ASN A  37      16.588  15.657   8.149  1.00  1.00           H  
ATOM    550 2HD2 ASN A  37      15.910  16.722   6.978  1.00  1.00           H  
ATOM    551  N   GLY A  38      18.016  20.718  10.568  1.00  0.98           N  
ATOM    552  CA  GLY A  38      19.412  21.042  10.851  1.00  0.98           C  
ATOM    553  C   GLY A  38      20.332  19.853  11.161  1.00  0.98           C  
ATOM    554  O   GLY A  38      21.548  20.034  11.243  1.00  0.98           O  
ATOM    555  H   GLY A  38      17.300  20.835  11.284  1.00  0.98           H  
ATOM    556 1HA  GLY A  38      19.821  21.593  10.004  1.00  0.98           H  
ATOM    557 2HA  GLY A  38      19.438  21.728  11.696  1.00  0.98           H  
ATOM    558  N   CYS A  39      19.771  18.657  11.360  1.00  0.94           N  
ATOM    559  CA  CYS A  39      20.601  17.513  11.735  1.00  0.94           C  
ATOM    560  C   CYS A  39      20.369  16.263  10.887  1.00  0.94           C  
ATOM    561  O   CYS A  39      21.298  15.497  10.637  1.00  0.94           O  
ATOM    562  CB  CYS A  39      20.376  17.192  13.206  1.00  0.94           C  
ATOM    563  SG  CYS A  39      20.640  18.637  14.264  1.00  0.94           S  
ATOM    564  H   CYS A  39      18.772  18.551  11.259  1.00  0.94           H  
ATOM    565  HA  CYS A  39      21.645  17.804  11.618  1.00  0.94           H  
ATOM    566 1HB  CYS A  39      19.367  16.820  13.355  1.00  0.94           H  
ATOM    567 2HB  CYS A  39      21.066  16.408  13.522  1.00  0.94           H  
ATOM    568  N   ASN A  40      19.117  16.011  10.481  1.00  0.90           N  
ATOM    569  CA  ASN A  40      18.720  14.798   9.766  1.00  0.90           C  
ATOM    570  C   ASN A  40      19.074  13.498  10.510  1.00  0.90           C  
ATOM    571  O   ASN A  40      19.544  12.545   9.889  1.00  0.90           O  
ATOM    572  CB  ASN A  40      19.342  14.765   8.376  1.00  0.90           C  
ATOM    573  CG  ASN A  40      18.558  13.879   7.450  1.00  0.90           C  
ATOM    574  OD1 ASN A  40      17.323  13.898   7.545  1.00  0.90           O  
ATOM    575  ND2 ASN A  40      19.213  13.142   6.581  1.00  0.90           N  
ATOM    576  H   ASN A  40      18.382  16.685  10.636  1.00  0.90           H  
ATOM    577  HA  ASN A  40      17.643  14.818   9.663  1.00  0.90           H  
ATOM    578 1HB  ASN A  40      19.377  15.775   7.964  1.00  0.90           H  
ATOM    579 2HB  ASN A  40      20.365  14.394   8.438  1.00  0.90           H  
ATOM    580 1HD2 ASN A  40      18.711  12.546   5.951  1.00  0.90           H  
ATOM    581 2HD2 ASN A  40      20.212  13.174   6.552  1.00  0.90           H  
ATOM    582  N   ASP A  41      18.850  13.443  11.830  1.00  0.86           N  
ATOM    583  CA  ASP A  41      19.213  12.227  12.569  1.00  0.86           C  
ATOM    584  C   ASP A  41      18.277  11.755  13.687  1.00  0.86           C  
ATOM    585  O   ASP A  41      18.669  10.931  14.510  1.00  0.86           O  
ATOM    586  CB  ASP A  41      20.576  12.451  13.188  1.00  0.86           C  
ATOM    587  CG  ASP A  41      20.547  13.592  14.188  1.00  0.86           C  
ATOM    588  OD1 ASP A  41      19.471  14.164  14.404  1.00  0.86           O  
ATOM    589  OD2 ASP A  41      21.586  13.912  14.713  1.00  0.86           O  
ATOM    590  H   ASP A  41      18.466  14.244  12.302  1.00  0.86           H  
ATOM    591  HA  ASP A  41      19.286  11.414  11.847  1.00  0.86           H  
ATOM    592 1HB  ASP A  41      20.908  11.544  13.689  1.00  0.86           H  
ATOM    593 2HB  ASP A  41      21.301  12.686  12.402  1.00  0.86           H  
ATOM    594  N   GLY A  42      17.068  12.283  13.755  1.00  0.83           N  
ATOM    595  CA  GLY A  42      16.131  11.883  14.803  1.00  0.83           C  
ATOM    596  C   GLY A  42      16.353  12.608  16.138  1.00  0.83           C  
ATOM    597  O   GLY A  42      15.651  12.310  17.119  1.00  0.83           O  
ATOM    598  H   GLY A  42      16.785  12.954  13.060  1.00  0.83           H  
ATOM    599 1HA  GLY A  42      15.113  12.063  14.458  1.00  0.83           H  
ATOM    600 2HA  GLY A  42      16.213  10.807  14.958  1.00  0.83           H  
ATOM    601  N   ASP A  43      17.334  13.538  16.195  1.00  0.80           N  
ATOM    602  CA  ASP A  43      17.637  14.269  17.428  1.00  0.80           C  
ATOM    603  C   ASP A  43      17.186  15.744  17.396  1.00  0.80           C  
ATOM    604  O   ASP A  43      16.915  16.336  18.439  1.00  0.80           O  
ATOM    605  CB  ASP A  43      19.142  14.228  17.713  1.00  0.80           C  
ATOM    606  CG  ASP A  43      19.500  14.574  19.185  1.00  0.80           C  
ATOM    607  OD1 ASP A  43      18.996  13.895  20.052  1.00  0.80           O  
ATOM    608  OD2 ASP A  43      20.273  15.477  19.427  1.00  0.80           O  
ATOM    609  H   ASP A  43      17.928  13.722  15.378  1.00  0.80           H  
ATOM    610  HA  ASP A  43      17.125  13.774  18.251  1.00  0.80           H  
ATOM    611 1HB  ASP A  43      19.533  13.238  17.469  1.00  0.80           H  
ATOM    612 2HB  ASP A  43      19.649  14.940  17.047  1.00  0.80           H  
ATOM    613  N   CYS A  44      17.173  16.372  16.226  1.00  0.78           N  
ATOM    614  CA  CYS A  44      16.826  17.792  16.199  1.00  0.78           C  
ATOM    615  C   CYS A  44      15.340  18.118  15.899  1.00  0.78           C  
ATOM    616  O   CYS A  44      14.829  17.746  14.833  1.00  0.78           O  
ATOM    617  CB  CYS A  44      17.750  18.518  15.260  1.00  0.78           C  
ATOM    618  SG  CYS A  44      19.435  18.364  15.868  1.00  0.78           S  
ATOM    619  H   CYS A  44      17.415  15.870  15.382  1.00  0.78           H  
ATOM    620  HA  CYS A  44      17.102  18.156  17.175  1.00  0.78           H  
ATOM    621 1HB  CYS A  44      17.678  18.103  14.261  1.00  0.78           H  
ATOM    622 2HB  CYS A  44      17.491  19.576  15.209  1.00  0.78           H  
ATOM    623  N   PRO A  45      14.669  18.931  16.749  1.00  0.77           N  
ATOM    624  CA  PRO A  45      13.271  19.331  16.670  1.00  0.77           C  
ATOM    625  C   PRO A  45      12.959  20.232  15.502  1.00  0.77           C  
ATOM    626  O   PRO A  45      11.792  20.453  15.190  1.00  0.77           O  
ATOM    627  CB  PRO A  45      13.028  20.022  18.005  1.00  0.77           C  
ATOM    628  CG  PRO A  45      14.367  20.546  18.417  1.00  0.77           C  
ATOM    629  CD  PRO A  45      15.367  19.527  17.915  1.00  0.77           C  
ATOM    630  HA  PRO A  45      12.655  18.453  16.585  1.00  0.77           H  
ATOM    631 1HB  PRO A  45      12.280  20.822  17.888  1.00  0.77           H  
ATOM    632 2HB  PRO A  45      12.617  19.306  18.729  1.00  0.77           H  
ATOM    633 1HG  PRO A  45      14.523  21.548  17.984  1.00  0.77           H  
ATOM    634 2HG  PRO A  45      14.399  20.681  19.514  1.00  0.77           H  
ATOM    635 1HD  PRO A  45      16.272  20.076  17.612  1.00  0.77           H  
ATOM    636 2HD  PRO A  45      15.559  18.761  18.692  1.00  0.77           H  
ATOM    637  N   SER A  46      13.984  20.739  14.825  1.00  0.75           N  
ATOM    638  CA  SER A  46      13.758  21.615  13.689  1.00  0.75           C  
ATOM    639  C   SER A  46      12.939  20.932  12.589  1.00  0.75           C  
ATOM    640  O   SER A  46      12.258  21.605  11.822  1.00  0.75           O  
ATOM    641  CB  SER A  46      15.100  22.023  13.103  1.00  0.75           C  
ATOM    642  OG  SER A  46      15.763  20.894  12.562  1.00  0.75           O  
ATOM    643  H   SER A  46      14.928  20.529  15.103  1.00  0.75           H  
ATOM    644  HA  SER A  46      13.217  22.499  14.031  1.00  0.75           H  
ATOM    645 1HB  SER A  46      14.936  22.761  12.316  1.00  0.75           H  
ATOM    646 2HB  SER A  46      15.718  22.485  13.869  1.00  0.75           H  
ATOM    647  HG  SER A  46      15.068  20.390  12.109  1.00  0.75           H  
ATOM    648  N   ALA A  47      12.992  19.593  12.531  1.00  0.73           N  
ATOM    649  CA  ALA A  47      12.246  18.839  11.521  1.00  0.73           C  
ATOM    650  C   ALA A  47      10.859  18.411  12.009  1.00  0.73           C  
ATOM    651  O   ALA A  47      10.164  17.674  11.308  1.00  0.73           O  
ATOM    652  CB  ALA A  47      13.023  17.608  11.099  1.00  0.73           C  
ATOM    653  H   ALA A  47      13.557  19.083  13.216  1.00  0.73           H  
ATOM    654  HA  ALA A  47      12.113  19.486  10.653  1.00  0.73           H  
ATOM    655 1HB  ALA A  47      12.480  17.078  10.323  1.00  0.73           H  
ATOM    656 2HB  ALA A  47      13.995  17.911  10.713  1.00  0.73           H  
ATOM    657 3HB  ALA A  47      13.163  16.954  11.960  1.00  0.73           H  
ATOM    658  N   ALA A  48      10.482  18.775  13.229  1.00  0.71           N  
ATOM    659  CA  ALA A  48       9.206  18.326  13.771  1.00  0.71           C  
ATOM    660  C   ALA A  48       7.992  18.913  13.062  1.00  0.71           C  
ATOM    661  O   ALA A  48       7.986  20.079  12.665  1.00  0.71           O  
ATOM    662  CB  ALA A  48       9.108  18.659  15.238  1.00  0.71           C  
ATOM    663  H   ALA A  48      11.061  19.393  13.794  1.00  0.71           H  
ATOM    664  HA  ALA A  48       9.175  17.257  13.661  1.00  0.71           H  
ATOM    665 1HB  ALA A  48       8.169  18.272  15.629  1.00  0.71           H  
ATOM    666 2HB  ALA A  48       9.935  18.216  15.771  1.00  0.71           H  
ATOM    667 3HB  ALA A  48       9.139  19.731  15.362  1.00  0.71           H  
ATOM    668  N   GLY A  49       6.935  18.110  12.982  1.00  0.70           N  
ATOM    669  CA  GLY A  49       5.631  18.542  12.489  1.00  0.70           C  
ATOM    670  C   GLY A  49       4.542  17.973  13.397  1.00  0.70           C  
ATOM    671  O   GLY A  49       4.847  17.430  14.465  1.00  0.70           O  
ATOM    672  H   GLY A  49       7.056  17.146  13.278  1.00  0.70           H  
ATOM    673 1HA  GLY A  49       5.582  19.628  12.469  1.00  0.70           H  
ATOM    674 2HA  GLY A  49       5.479  18.204  11.470  1.00  0.70           H  
ATOM    675  N   TYR A  50       3.281  18.057  12.962  1.00  0.70           N  
ATOM    676  CA  TYR A  50       2.172  17.566  13.783  1.00  0.70           C  
ATOM    677  C   TYR A  50       1.151  16.788  12.956  1.00  0.70           C  
ATOM    678  O   TYR A  50       0.591  17.283  11.976  1.00  0.70           O  
ATOM    679  CB  TYR A  50       1.490  18.725  14.486  1.00  0.70           C  
ATOM    680  CG  TYR A  50       0.450  18.357  15.459  1.00  0.70           C  
ATOM    681  CD1 TYR A  50       0.728  18.443  16.803  1.00  0.70           C  
ATOM    682  CD2 TYR A  50      -0.779  17.937  15.026  1.00  0.70           C  
ATOM    683  CE1 TYR A  50      -0.237  18.119  17.712  1.00  0.70           C  
ATOM    684  CE2 TYR A  50      -1.752  17.600  15.931  1.00  0.70           C  
ATOM    685  CZ  TYR A  50      -1.489  17.692  17.271  1.00  0.70           C  
ATOM    686  OH  TYR A  50      -2.461  17.362  18.189  1.00  0.70           O  
ATOM    687  H   TYR A  50       3.104  18.517  12.072  1.00  0.70           H  
ATOM    688  HA  TYR A  50       2.573  16.892  14.534  1.00  0.70           H  
ATOM    689 1HB  TYR A  50       2.241  19.323  15.006  1.00  0.70           H  
ATOM    690 2HB  TYR A  50       1.025  19.357  13.743  1.00  0.70           H  
ATOM    691  HD1 TYR A  50       1.711  18.776  17.139  1.00  0.70           H  
ATOM    692  HD2 TYR A  50      -0.972  17.868  13.965  1.00  0.70           H  
ATOM    693  HE1 TYR A  50      -0.025  18.190  18.779  1.00  0.70           H  
ATOM    694  HE2 TYR A  50      -2.727  17.260  15.585  1.00  0.70           H  
ATOM    695  HH  TYR A  50      -2.066  17.337  19.069  1.00  0.70           H  
ATOM    696  N   LEU A  51       0.922  15.553  13.350  1.00  0.70           N  
ATOM    697  CA  LEU A  51       0.032  14.654  12.643  1.00  0.70           C  
ATOM    698  C   LEU A  51      -1.408  14.895  13.026  1.00  0.70           C  
ATOM    699  O   LEU A  51      -1.771  14.787  14.196  1.00  0.70           O  
ATOM    700  CB  LEU A  51       0.489  13.226  12.959  1.00  0.70           C  
ATOM    701  CG  LEU A  51      -0.270  12.061  12.383  1.00  0.70           C  
ATOM    702  CD1 LEU A  51      -0.197  12.092  10.900  1.00  0.70           C  
ATOM    703  CD2 LEU A  51       0.387  10.784  12.922  1.00  0.70           C  
ATOM    704  H   LEU A  51       1.395  15.215  14.183  1.00  0.70           H  
ATOM    705  HA  LEU A  51       0.119  14.838  11.580  1.00  0.70           H  
ATOM    706 1HB  LEU A  51       1.521  13.130  12.621  1.00  0.70           H  
ATOM    707 2HB  LEU A  51       0.486  13.110  14.045  1.00  0.70           H  
ATOM    708  HG  LEU A  51      -1.322  12.098  12.676  1.00  0.70           H  
ATOM    709 1HD1 LEU A  51      -0.722  11.230  10.501  1.00  0.70           H  
ATOM    710 2HD1 LEU A  51      -0.657  13.001  10.530  1.00  0.70           H  
ATOM    711 3HD1 LEU A  51       0.832  12.059  10.594  1.00  0.70           H  
ATOM    712 1HD2 LEU A  51      -0.117   9.917  12.529  1.00  0.70           H  
ATOM    713 2HD2 LEU A  51       1.434  10.761  12.622  1.00  0.70           H  
ATOM    714 3HD2 LEU A  51       0.324  10.776  14.009  1.00  0.70           H  
ATOM    715  N   VAL A  52      -2.232  15.241  12.035  1.00  0.72           N  
ATOM    716  CA  VAL A  52      -3.622  15.549  12.327  1.00  0.72           C  
ATOM    717  C   VAL A  52      -4.529  14.399  11.888  1.00  0.72           C  
ATOM    718  O   VAL A  52      -5.615  14.221  12.441  1.00  0.72           O  
ATOM    719  CB  VAL A  52      -4.047  16.894  11.674  1.00  0.72           C  
ATOM    720  CG1 VAL A  52      -3.192  18.029  12.219  1.00  0.72           C  
ATOM    721  CG2 VAL A  52      -3.914  16.853  10.205  1.00  0.72           C  
ATOM    722  H   VAL A  52      -1.886  15.292  11.077  1.00  0.72           H  
ATOM    723  HA  VAL A  52      -3.729  15.669  13.404  1.00  0.72           H  
ATOM    724  HB  VAL A  52      -5.085  17.091  11.938  1.00  0.72           H  
ATOM    725 1HG1 VAL A  52      -3.506  18.978  11.776  1.00  0.72           H  
ATOM    726 2HG1 VAL A  52      -3.304  18.082  13.297  1.00  0.72           H  
ATOM    727 3HG1 VAL A  52      -2.146  17.850  11.964  1.00  0.72           H  
ATOM    728 1HG2 VAL A  52      -4.230  17.807   9.788  1.00  0.72           H  
ATOM    729 2HG2 VAL A  52      -2.891  16.692   9.968  1.00  0.72           H  
ATOM    730 3HG2 VAL A  52      -4.530  16.057   9.798  1.00  0.72           H  
ATOM    731  N   GLU A  53      -4.052  13.590  10.936  1.00  0.73           N  
ATOM    732  CA  GLU A  53      -4.781  12.400  10.477  1.00  0.73           C  
ATOM    733  C   GLU A  53      -3.819  11.367   9.891  1.00  0.73           C  
ATOM    734  O   GLU A  53      -2.820  11.725   9.275  1.00  0.73           O  
ATOM    735  CB  GLU A  53      -5.878  12.770   9.470  1.00  0.73           C  
ATOM    736  CG  GLU A  53      -6.730  11.578   8.931  1.00  0.73           C  
ATOM    737  CD  GLU A  53      -7.497  10.789  10.004  1.00  0.73           C  
ATOM    738  OE1 GLU A  53      -6.878   9.977  10.676  1.00  0.73           O  
ATOM    739  OE2 GLU A  53      -8.688  10.979  10.126  1.00  0.73           O  
ATOM    740  H   GLU A  53      -3.164  13.833  10.501  1.00  0.73           H  
ATOM    741  HA  GLU A  53      -5.265  11.944  11.341  1.00  0.73           H  
ATOM    742 1HB  GLU A  53      -6.562  13.486   9.927  1.00  0.73           H  
ATOM    743 2HB  GLU A  53      -5.422  13.263   8.612  1.00  0.73           H  
ATOM    744 1HG  GLU A  53      -7.462  11.990   8.238  1.00  0.73           H  
ATOM    745 2HG  GLU A  53      -6.096  10.905   8.360  1.00  0.73           H  
ATOM    746  N   GLY A  54      -4.161  10.086  10.032  1.00  0.76           N  
ATOM    747  CA  GLY A  54      -3.347   8.987   9.502  1.00  0.76           C  
ATOM    748  C   GLY A  54      -2.299   8.517  10.501  1.00  0.76           C  
ATOM    749  O   GLY A  54      -2.187   9.083  11.587  1.00  0.76           O  
ATOM    750  H   GLY A  54      -5.048   9.882  10.499  1.00  0.76           H  
ATOM    751 1HA  GLY A  54      -3.991   8.154   9.217  1.00  0.76           H  
ATOM    752 2HA  GLY A  54      -2.847   9.319   8.607  1.00  0.76           H  
ATOM    753  N   LYS A  55      -1.541   7.471  10.147  1.00  0.79           N  
ATOM    754  CA  LYS A  55      -0.531   6.938  11.054  1.00  0.79           C  
ATOM    755  C   LYS A  55       0.874   6.839  10.448  1.00  0.79           C  
ATOM    756  O   LYS A  55       1.051   6.501   9.261  1.00  0.79           O  
ATOM    757  CB  LYS A  55      -0.967   5.565  11.549  1.00  0.79           C  
ATOM    758  CG  LYS A  55      -2.243   5.561  12.388  1.00  0.79           C  
ATOM    759  CD  LYS A  55      -2.566   4.159  12.887  1.00  0.79           C  
ATOM    760  CE  LYS A  55      -3.845   4.141  13.715  1.00  0.79           C  
ATOM    761  NZ  LYS A  55      -4.169   2.772  14.204  1.00  0.79           N  
ATOM    762  H   LYS A  55      -1.697   7.023   9.251  1.00  0.79           H  
ATOM    763  HA  LYS A  55      -0.461   7.601  11.915  1.00  0.79           H  
ATOM    764 1HB  LYS A  55      -1.124   4.906  10.693  1.00  0.79           H  
ATOM    765 2HB  LYS A  55      -0.167   5.129  12.150  1.00  0.79           H  
ATOM    766 1HG  LYS A  55      -2.121   6.231  13.240  1.00  0.79           H  
ATOM    767 2HG  LYS A  55      -3.077   5.917  11.786  1.00  0.79           H  
ATOM    768 1HD  LYS A  55      -2.684   3.490  12.032  1.00  0.79           H  
ATOM    769 2HD  LYS A  55      -1.740   3.793  13.498  1.00  0.79           H  
ATOM    770 1HE  LYS A  55      -3.724   4.803  14.571  1.00  0.79           H  
ATOM    771 2HE  LYS A  55      -4.672   4.502  13.104  1.00  0.79           H  
ATOM    772 1HZ  LYS A  55      -5.020   2.801  14.747  1.00  0.79           H  
ATOM    773 2HZ  LYS A  55      -4.294   2.154  13.415  1.00  0.79           H  
ATOM    774 3HZ  LYS A  55      -3.413   2.433  14.781  1.00  0.79           H  
ATOM    775  N   TRP A  56       1.864   7.146  11.303  1.00  0.82           N  
ATOM    776  CA  TRP A  56       3.297   7.099  10.991  1.00  0.82           C  
ATOM    777  C   TRP A  56       4.108   6.388  12.076  1.00  0.82           C  
ATOM    778  O   TRP A  56       3.768   6.430  13.261  1.00  0.82           O  
ATOM    779  CB  TRP A  56       3.842   8.516  10.805  1.00  0.82           C  
ATOM    780  CG  TRP A  56       3.257   9.194   9.652  1.00  0.82           C  
ATOM    781  CD1 TRP A  56       2.058   9.701   9.653  1.00  0.82           C  
ATOM    782  CD2 TRP A  56       3.794   9.489   8.325  1.00  0.82           C  
ATOM    783  NE1 TRP A  56       1.772  10.201   8.472  1.00  0.82           N  
ATOM    784  CE2 TRP A  56       2.799  10.071   7.642  1.00  0.82           C  
ATOM    785  CE3 TRP A  56       4.994   9.286   7.691  1.00  0.82           C  
ATOM    786  CZ2 TRP A  56       2.919  10.431   6.320  1.00  0.82           C  
ATOM    787  CZ3 TRP A  56       5.119   9.653   6.373  1.00  0.82           C  
ATOM    788  CH2 TRP A  56       4.095  10.207   5.704  1.00  0.82           C  
ATOM    789  H   TRP A  56       1.600   7.422  12.239  1.00  0.82           H  
ATOM    790  HA  TRP A  56       3.431   6.548  10.060  1.00  0.82           H  
ATOM    791 1HB  TRP A  56       3.714   9.112  11.709  1.00  0.82           H  
ATOM    792 2HB  TRP A  56       4.865   8.396  10.618  1.00  0.82           H  
ATOM    793  HD1 TRP A  56       1.377   9.677  10.490  1.00  0.82           H  
ATOM    794  HE1 TRP A  56       0.917  10.611   8.225  1.00  0.82           H  
ATOM    795  HE3 TRP A  56       5.808   8.838   8.190  1.00  0.82           H  
ATOM    796  HZ2 TRP A  56       2.113  10.867   5.770  1.00  0.82           H  
ATOM    797  HZ3 TRP A  56       6.065   9.474   5.879  1.00  0.82           H  
ATOM    798  HH2 TRP A  56       4.212  10.482   4.662  1.00  0.82           H  
ATOM    799  N   ASP A  57       5.192   5.755  11.647  1.00  0.85           N  
ATOM    800  CA  ASP A  57       6.152   5.069  12.494  1.00  0.85           C  
ATOM    801  C   ASP A  57       7.260   6.016  12.950  1.00  0.85           C  
ATOM    802  O   ASP A  57       8.043   6.537  12.152  1.00  0.85           O  
ATOM    803  CB  ASP A  57       6.721   3.839  11.794  1.00  0.85           C  
ATOM    804  CG  ASP A  57       7.652   2.983  12.693  1.00  0.85           C  
ATOM    805  OD1 ASP A  57       8.037   3.433  13.774  1.00  0.85           O  
ATOM    806  OD2 ASP A  57       7.947   1.879  12.300  1.00  0.85           O  
ATOM    807  H   ASP A  57       5.379   5.778  10.657  1.00  0.85           H  
ATOM    808  HA  ASP A  57       5.627   4.720  13.384  1.00  0.85           H  
ATOM    809 1HB  ASP A  57       5.908   3.218  11.433  1.00  0.85           H  
ATOM    810 2HB  ASP A  57       7.282   4.159  10.927  1.00  0.85           H  
ATOM    811  N   ILE A  58       7.282   6.261  14.247  1.00  0.89           N  
ATOM    812  CA  ILE A  58       8.169   7.206  14.908  1.00  0.89           C  
ATOM    813  C   ILE A  58       9.172   6.510  15.844  1.00  0.89           C  
ATOM    814  O   ILE A  58       9.821   7.158  16.671  1.00  0.89           O  
ATOM    815  CB  ILE A  58       7.295   8.210  15.690  1.00  0.89           C  
ATOM    816  CG1 ILE A  58       6.284   7.438  16.553  1.00  0.89           C  
ATOM    817  CG2 ILE A  58       6.579   9.182  14.739  1.00  0.89           C  
ATOM    818  CD1 ILE A  58       6.877   6.785  17.781  1.00  0.89           C  
ATOM    819  H   ILE A  58       6.614   5.761  14.818  1.00  0.89           H  
ATOM    820  HA  ILE A  58       8.730   7.745  14.146  1.00  0.89           H  
ATOM    821  HB  ILE A  58       7.913   8.760  16.379  1.00  0.89           H  
ATOM    822 1HG1 ILE A  58       5.504   8.119  16.858  1.00  0.89           H  
ATOM    823 2HG1 ILE A  58       5.828   6.657  15.940  1.00  0.89           H  
ATOM    824 1HG2 ILE A  58       5.975   9.882  15.320  1.00  0.89           H  
ATOM    825 2HG2 ILE A  58       7.313   9.737  14.159  1.00  0.89           H  
ATOM    826 3HG2 ILE A  58       5.931   8.622  14.061  1.00  0.89           H  
ATOM    827 1HD1 ILE A  58       6.091   6.264  18.326  1.00  0.89           H  
ATOM    828 2HD1 ILE A  58       7.634   6.077  17.499  1.00  0.89           H  
ATOM    829 3HD1 ILE A  58       7.317   7.542  18.421  1.00  0.89           H  
ATOM    830  N   SER A  59       9.319   5.189  15.690  1.00  0.92           N  
ATOM    831  CA  SER A  59      10.150   4.375  16.584  1.00  0.92           C  
ATOM    832  C   SER A  59      11.613   4.799  16.743  1.00  0.92           C  
ATOM    833  O   SER A  59      12.180   4.654  17.822  1.00  0.92           O  
ATOM    834  CB  SER A  59      10.165   2.944  16.089  1.00  0.92           C  
ATOM    835  OG  SER A  59       8.897   2.374  16.141  1.00  0.92           O  
ATOM    836  H   SER A  59       8.792   4.702  14.949  1.00  0.92           H  
ATOM    837  HA  SER A  59       9.686   4.400  17.570  1.00  0.92           H  
ATOM    838 1HB  SER A  59      10.535   2.913  15.063  1.00  0.92           H  
ATOM    839 2HB  SER A  59      10.850   2.365  16.702  1.00  0.92           H  
ATOM    840  HG  SER A  59       8.471   2.648  15.292  1.00  0.92           H  
ATOM    841  N   ALA A  60      12.247   5.273  15.672  1.00  0.96           N  
ATOM    842  CA  ALA A  60      13.672   5.618  15.718  1.00  0.96           C  
ATOM    843  C   ALA A  60      13.978   7.015  16.274  1.00  0.96           C  
ATOM    844  O   ALA A  60      15.152   7.381  16.399  1.00  0.96           O  
ATOM    845  CB  ALA A  60      14.262   5.516  14.325  1.00  0.96           C  
ATOM    846  H   ALA A  60      11.733   5.389  14.810  1.00  0.96           H  
ATOM    847  HA  ALA A  60      14.163   4.892  16.364  1.00  0.96           H  
ATOM    848 1HB  ALA A  60      15.331   5.723  14.368  1.00  0.96           H  
ATOM    849 2HB  ALA A  60      14.101   4.513  13.932  1.00  0.96           H  
ATOM    850 3HB  ALA A  60      13.776   6.244  13.675  1.00  0.96           H  
ATOM    851  N   ILE A  61      12.957   7.804  16.581  1.00  0.99           N  
ATOM    852  CA  ILE A  61      13.167   9.185  17.010  1.00  0.99           C  
ATOM    853  C   ILE A  61      13.669   9.281  18.437  1.00  0.99           C  
ATOM    854  O   ILE A  61      13.188   8.573  19.320  1.00  0.99           O  
ATOM    855  CB  ILE A  61      11.902   9.990  16.836  1.00  0.99           C  
ATOM    856  CG1 ILE A  61      11.576  10.002  15.374  1.00  0.99           C  
ATOM    857  CG2 ILE A  61      12.139  11.415  17.321  1.00  0.99           C  
ATOM    858  CD1 ILE A  61      10.228  10.502  15.059  1.00  0.99           C  
ATOM    859  H   ILE A  61      11.998   7.454  16.523  1.00  0.99           H  
ATOM    860  HA  ILE A  61      13.927   9.628  16.364  1.00  0.99           H  
ATOM    861  HB  ILE A  61      11.070   9.527  17.375  1.00  0.99           H  
ATOM    862 1HG1 ILE A  61      12.305  10.622  14.877  1.00  0.99           H  
ATOM    863 2HG1 ILE A  61      11.655   8.983  14.987  1.00  0.99           H  
ATOM    864 1HG2 ILE A  61      11.267  11.974  17.153  1.00  0.99           H  
ATOM    865 2HG2 ILE A  61      12.369  11.412  18.373  1.00  0.99           H  
ATOM    866 3HG2 ILE A  61      12.966  11.864  16.765  1.00  0.99           H  
ATOM    867 1HD1 ILE A  61      10.079  10.469  13.985  1.00  0.99           H  
ATOM    868 2HD1 ILE A  61       9.523   9.888  15.537  1.00  0.99           H  
ATOM    869 3HD1 ILE A  61      10.125  11.502  15.414  1.00  0.99           H  
ATOM    870  N   GLN A  62      14.679  10.124  18.654  1.00  1.03           N  
ATOM    871  CA  GLN A  62      15.268  10.244  19.976  1.00  1.03           C  
ATOM    872  C   GLN A  62      14.804  11.481  20.767  1.00  1.03           C  
ATOM    873  O   GLN A  62      14.688  11.421  21.992  1.00  1.03           O  
ATOM    874  CB  GLN A  62      16.786  10.291  19.824  1.00  1.03           C  
ATOM    875  CG  GLN A  62      17.369   9.078  19.085  1.00  1.03           C  
ATOM    876  CD  GLN A  62      17.114   7.751  19.769  1.00  1.03           C  
ATOM    877  OE1 GLN A  62      17.498   7.543  20.928  1.00  1.03           O  
ATOM    878  NE2 GLN A  62      16.460   6.838  19.051  1.00  1.03           N  
ATOM    879  H   GLN A  62      15.037  10.706  17.899  1.00  1.03           H  
ATOM    880  HA  GLN A  62      14.998   9.358  20.550  1.00  1.03           H  
ATOM    881 1HB  GLN A  62      17.066  11.193  19.270  1.00  1.03           H  
ATOM    882 2HB  GLN A  62      17.250  10.354  20.807  1.00  1.03           H  
ATOM    883 1HG  GLN A  62      16.920   9.034  18.088  1.00  1.03           H  
ATOM    884 2HG  GLN A  62      18.446   9.214  18.996  1.00  1.03           H  
ATOM    885 1HE2 GLN A  62      16.252   5.944  19.443  1.00  1.03           H  
ATOM    886 2HE2 GLN A  62      16.149   7.051  18.097  1.00  1.03           H  
ATOM    887  N   TYR A  63      14.506  12.594  20.086  1.00  1.07           N  
ATOM    888  CA  TYR A  63      14.163  13.819  20.832  1.00  1.07           C  
ATOM    889  C   TYR A  63      12.692  13.995  21.206  1.00  1.07           C  
ATOM    890  O   TYR A  63      12.370  14.880  21.997  1.00  1.07           O  
ATOM    891  CB  TYR A  63      14.559  15.074  20.067  1.00  1.07           C  
ATOM    892  CG  TYR A  63      13.665  15.399  18.863  1.00  1.07           C  
ATOM    893  CD1 TYR A  63      12.518  16.145  19.020  1.00  1.07           C  
ATOM    894  CD2 TYR A  63      13.993  14.954  17.637  1.00  1.07           C  
ATOM    895  CE1 TYR A  63      11.738  16.410  17.926  1.00  1.07           C  
ATOM    896  CE2 TYR A  63      13.241  15.214  16.554  1.00  1.07           C  
ATOM    897  CZ  TYR A  63      12.111  15.931  16.689  1.00  1.07           C  
ATOM    898  OH  TYR A  63      11.353  16.198  15.601  1.00  1.07           O  
ATOM    899  H   TYR A  63      14.631  12.606  19.074  1.00  1.07           H  
ATOM    900  HA  TYR A  63      14.731  13.803  21.763  1.00  1.07           H  
ATOM    901 1HB  TYR A  63      14.561  15.932  20.736  1.00  1.07           H  
ATOM    902 2HB  TYR A  63      15.557  14.932  19.724  1.00  1.07           H  
ATOM    903  HD1 TYR A  63      12.232  16.515  20.003  1.00  1.07           H  
ATOM    904  HD2 TYR A  63      14.863  14.397  17.535  1.00  1.07           H  
ATOM    905  HE1 TYR A  63      10.836  16.988  18.030  1.00  1.07           H  
ATOM    906  HE2 TYR A  63      13.549  14.841  15.578  1.00  1.07           H  
ATOM    907  HH  TYR A  63      11.917  16.198  14.821  1.00  1.07           H  
ATOM    908  N   ILE A  64      11.791  13.205  20.637  1.00  1.09           N  
ATOM    909  CA  ILE A  64      10.381  13.442  20.933  1.00  1.09           C  
ATOM    910  C   ILE A  64       9.940  12.580  22.111  1.00  1.09           C  
ATOM    911  O   ILE A  64      10.079  11.357  22.087  1.00  1.09           O  
ATOM    912  CB  ILE A  64       9.461  13.155  19.730  1.00  1.09           C  
ATOM    913  CG1 ILE A  64       9.772  13.972  18.581  1.00  1.09           C  
ATOM    914  CG2 ILE A  64       8.087  13.531  20.091  1.00  1.09           C  
ATOM    915  CD1 ILE A  64       8.985  13.593  17.358  1.00  1.09           C  
ATOM    916  H   ILE A  64      12.084  12.472  20.013  1.00  1.09           H  
ATOM    917  HA  ILE A  64      10.246  14.487  21.214  1.00  1.09           H  
ATOM    918  HB  ILE A  64       9.521  12.111  19.452  1.00  1.09           H  
ATOM    919 1HG1 ILE A  64       9.552  15.007  18.823  1.00  1.09           H  
ATOM    920 2HG1 ILE A  64      10.819  13.868  18.363  1.00  1.09           H  
ATOM    921 1HG2 ILE A  64       7.415  13.369  19.265  1.00  1.09           H  
ATOM    922 2HG2 ILE A  64       7.763  12.956  20.938  1.00  1.09           H  
ATOM    923 3HG2 ILE A  64       8.092  14.586  20.341  1.00  1.09           H  
ATOM    924 1HD1 ILE A  64       9.266  14.247  16.539  1.00  1.09           H  
ATOM    925 2HD1 ILE A  64       9.170  12.576  17.095  1.00  1.09           H  
ATOM    926 3HD1 ILE A  64       7.934  13.697  17.567  1.00  1.09           H  
ATOM    927  N   SER A  65       9.431  13.214  23.162  1.00  1.10           N  
ATOM    928  CA  SER A  65       9.026  12.460  24.336  1.00  1.10           C  
ATOM    929  C   SER A  65       7.776  11.649  24.021  1.00  1.10           C  
ATOM    930  O   SER A  65       6.988  12.076  23.182  1.00  1.10           O  
ATOM    931  CB  SER A  65       8.737  13.430  25.454  1.00  1.10           C  
ATOM    932  OG  SER A  65       7.645  14.248  25.102  1.00  1.10           O  
ATOM    933  H   SER A  65       9.301  14.234  23.139  1.00  1.10           H  
ATOM    934  HA  SER A  65       9.853  11.817  24.615  1.00  1.10           H  
ATOM    935 1HB  SER A  65       8.513  12.895  26.370  1.00  1.10           H  
ATOM    936 2HB  SER A  65       9.614  14.050  25.637  1.00  1.10           H  
ATOM    937  HG  SER A  65       8.013  14.875  24.412  1.00  1.10           H  
ATOM    938  N   PRO A  66       7.501  10.530  24.715  1.00  1.08           N  
ATOM    939  CA  PRO A  66       6.273   9.769  24.582  1.00  1.08           C  
ATOM    940  C   PRO A  66       5.034  10.653  24.681  1.00  1.08           C  
ATOM    941  O   PRO A  66       4.071  10.447  23.952  1.00  1.08           O  
ATOM    942  CB  PRO A  66       6.371   8.797  25.759  1.00  1.08           C  
ATOM    943  CG  PRO A  66       7.861   8.582  25.931  1.00  1.08           C  
ATOM    944  CD  PRO A  66       8.480   9.943  25.658  1.00  1.08           C  
ATOM    945  HA  PRO A  66       6.288   9.227  23.624  1.00  1.08           H  
ATOM    946 1HB  PRO A  66       5.888   9.231  26.649  1.00  1.08           H  
ATOM    947 2HB  PRO A  66       5.826   7.869  25.524  1.00  1.08           H  
ATOM    948 1HG  PRO A  66       8.076   8.210  26.945  1.00  1.08           H  
ATOM    949 2HG  PRO A  66       8.213   7.812  25.229  1.00  1.08           H  
ATOM    950 1HD  PRO A  66       8.554  10.532  26.580  1.00  1.08           H  
ATOM    951 2HD  PRO A  66       9.452   9.780  25.175  1.00  1.08           H  
ATOM    952  N   SER A  67       5.072  11.699  25.521  1.00  1.05           N  
ATOM    953  CA  SER A  67       3.905  12.569  25.611  1.00  1.05           C  
ATOM    954  C   SER A  67       3.725  13.314  24.294  1.00  1.05           C  
ATOM    955  O   SER A  67       2.619  13.393  23.753  1.00  1.05           O  
ATOM    956  CB  SER A  67       4.058  13.551  26.757  1.00  1.05           C  
ATOM    957  OG  SER A  67       4.061  12.892  27.998  1.00  1.05           O  
ATOM    958  H   SER A  67       5.877  11.877  26.102  1.00  1.05           H  
ATOM    959  HA  SER A  67       3.021  11.953  25.787  1.00  1.05           H  
ATOM    960 1HB  SER A  67       4.992  14.103  26.633  1.00  1.05           H  
ATOM    961 2HB  SER A  67       3.246  14.274  26.725  1.00  1.05           H  
ATOM    962  HG  SER A  67       4.154  13.581  28.662  1.00  1.05           H  
ATOM    963  N   GLU A  68       4.824  13.823  23.745  1.00  1.01           N  
ATOM    964  CA  GLU A  68       4.747  14.524  22.474  1.00  1.01           C  
ATOM    965  C   GLU A  68       4.302  13.580  21.347  1.00  1.01           C  
ATOM    966  O   GLU A  68       3.517  13.987  20.484  1.00  1.01           O  
ATOM    967  CB  GLU A  68       6.071  15.208  22.191  1.00  1.01           C  
ATOM    968  CG  GLU A  68       6.360  16.418  23.032  1.00  1.01           C  
ATOM    969  CD  GLU A  68       7.782  16.881  22.897  1.00  1.01           C  
ATOM    970  OE1 GLU A  68       8.676  16.062  23.082  1.00  1.01           O  
ATOM    971  OE2 GLU A  68       7.987  18.030  22.599  1.00  1.01           O  
ATOM    972  H   GLU A  68       5.732  13.736  24.212  1.00  1.01           H  
ATOM    973  HA  GLU A  68       3.996  15.306  22.564  1.00  1.01           H  
ATOM    974 1HB  GLU A  68       6.866  14.515  22.388  1.00  1.01           H  
ATOM    975 2HB  GLU A  68       6.119  15.504  21.159  1.00  1.01           H  
ATOM    976 1HG  GLU A  68       5.697  17.225  22.720  1.00  1.01           H  
ATOM    977 2HG  GLU A  68       6.143  16.188  24.073  1.00  1.01           H  
ATOM    978  N   ILE A  69       4.734  12.308  21.396  1.00  0.96           N  
ATOM    979  CA  ILE A  69       4.303  11.334  20.388  1.00  0.96           C  
ATOM    980  C   ILE A  69       2.798  11.075  20.517  1.00  0.96           C  
ATOM    981  O   ILE A  69       2.068  11.084  19.521  1.00  0.96           O  
ATOM    982  CB  ILE A  69       5.041   9.978  20.524  1.00  0.96           C  
ATOM    983  CG1 ILE A  69       6.541  10.110  20.237  1.00  0.96           C  
ATOM    984  CG2 ILE A  69       4.412   8.976  19.597  1.00  0.96           C  
ATOM    985  CD1 ILE A  69       6.838  10.563  18.825  1.00  0.96           C  
ATOM    986  H   ILE A  69       5.393  12.041  22.128  1.00  0.96           H  
ATOM    987  HA  ILE A  69       4.505  11.745  19.398  1.00  0.96           H  
ATOM    988  HB  ILE A  69       4.939   9.622  21.547  1.00  0.96           H  
ATOM    989 1HG1 ILE A  69       6.968  10.817  20.936  1.00  0.96           H  
ATOM    990 2HG1 ILE A  69       7.019   9.145  20.398  1.00  0.96           H  
ATOM    991 1HG2 ILE A  69       4.906   8.018  19.712  1.00  0.96           H  
ATOM    992 2HG2 ILE A  69       3.355   8.870  19.843  1.00  0.96           H  
ATOM    993 3HG2 ILE A  69       4.512   9.325  18.573  1.00  0.96           H  
ATOM    994 1HD1 ILE A  69       7.911  10.633  18.677  1.00  0.96           H  
ATOM    995 2HD1 ILE A  69       6.431   9.858  18.129  1.00  0.96           H  
ATOM    996 3HD1 ILE A  69       6.379  11.523  18.651  1.00  0.96           H  
ATOM    997  N   ASP A  70       2.314  10.908  21.757  1.00  0.91           N  
ATOM    998  CA  ASP A  70       0.890  10.691  22.021  1.00  0.91           C  
ATOM    999  C   ASP A  70       0.057  11.881  21.558  1.00  0.91           C  
ATOM   1000  O   ASP A  70      -1.104  11.728  21.169  1.00  0.91           O  
ATOM   1001  CB  ASP A  70       0.614  10.415  23.511  1.00  0.91           C  
ATOM   1002  CG  ASP A  70       1.036   8.993  23.998  1.00  0.91           C  
ATOM   1003  OD1 ASP A  70       1.327   8.151  23.175  1.00  0.91           O  
ATOM   1004  OD2 ASP A  70       1.011   8.764  25.193  1.00  0.91           O  
ATOM   1005  H   ASP A  70       2.959  10.907  22.545  1.00  0.91           H  
ATOM   1006  HA  ASP A  70       0.571   9.817  21.455  1.00  0.91           H  
ATOM   1007 1HB  ASP A  70       1.153  11.154  24.107  1.00  0.91           H  
ATOM   1008 2HB  ASP A  70      -0.447  10.553  23.710  1.00  0.91           H  
ATOM   1009  N   ASN A  71       0.673  13.061  21.548  1.00  0.86           N  
ATOM   1010  CA  ASN A  71       0.011  14.281  21.138  1.00  0.86           C  
ATOM   1011  C   ASN A  71       0.159  14.587  19.645  1.00  0.86           C  
ATOM   1012  O   ASN A  71      -0.261  15.654  19.218  1.00  0.86           O  
ATOM   1013  CB  ASN A  71       0.523  15.456  21.949  1.00  0.86           C  
ATOM   1014  CG  ASN A  71       0.082  15.397  23.394  1.00  0.86           C  
ATOM   1015  OD1 ASN A  71      -1.047  14.992  23.698  1.00  0.86           O  
ATOM   1016  ND2 ASN A  71       0.951  15.796  24.288  1.00  0.86           N  
ATOM   1017  H   ASN A  71       1.623  13.124  21.912  1.00  0.86           H  
ATOM   1018  HA  ASN A  71      -1.055  14.167  21.335  1.00  0.86           H  
ATOM   1019 1HB  ASN A  71       1.613  15.461  21.914  1.00  0.86           H  
ATOM   1020 2HB  ASN A  71       0.176  16.387  21.504  1.00  0.86           H  
ATOM   1021 1HD2 ASN A  71       0.715  15.776  25.258  1.00  0.86           H  
ATOM   1022 2HD2 ASN A  71       1.852  16.112  23.998  1.00  0.86           H  
ATOM   1023  N   GLY A  72       0.720  13.664  18.847  1.00  0.82           N  
ATOM   1024  CA  GLY A  72       0.838  13.865  17.397  1.00  0.82           C  
ATOM   1025  C   GLY A  72       2.144  14.485  16.872  1.00  0.82           C  
ATOM   1026  O   GLY A  72       2.245  14.805  15.689  1.00  0.82           O  
ATOM   1027  H   GLY A  72       1.075  12.791  19.241  1.00  0.82           H  
ATOM   1028 1HA  GLY A  72       0.697  12.900  16.913  1.00  0.82           H  
ATOM   1029 2HA  GLY A  72       0.002  14.484  17.068  1.00  0.82           H  
ATOM   1030  N   VAL A  73       3.163  14.654  17.700  1.00  0.79           N  
ATOM   1031  CA  VAL A  73       4.388  15.258  17.171  1.00  0.79           C  
ATOM   1032  C   VAL A  73       5.231  14.211  16.441  1.00  0.79           C  
ATOM   1033  O   VAL A  73       5.423  13.104  16.942  1.00  0.79           O  
ATOM   1034  CB  VAL A  73       5.213  15.911  18.277  1.00  0.79           C  
ATOM   1035  CG1 VAL A  73       6.511  16.473  17.719  1.00  0.79           C  
ATOM   1036  CG2 VAL A  73       4.395  17.001  18.947  1.00  0.79           C  
ATOM   1037  H   VAL A  73       3.110  14.379  18.682  1.00  0.79           H  
ATOM   1038  HA  VAL A  73       4.113  16.038  16.460  1.00  0.79           H  
ATOM   1039  HB  VAL A  73       5.475  15.152  19.002  1.00  0.79           H  
ATOM   1040 1HG1 VAL A  73       7.085  16.910  18.532  1.00  0.79           H  
ATOM   1041 2HG1 VAL A  73       7.087  15.706  17.257  1.00  0.79           H  
ATOM   1042 3HG1 VAL A  73       6.279  17.236  16.976  1.00  0.79           H  
ATOM   1043 1HG2 VAL A  73       4.981  17.452  19.752  1.00  0.79           H  
ATOM   1044 2HG2 VAL A  73       4.135  17.763  18.211  1.00  0.79           H  
ATOM   1045 3HG2 VAL A  73       3.481  16.563  19.360  1.00  0.79           H  
ATOM   1046  N   ALA A  74       5.705  14.556  15.244  1.00  0.76           N  
ATOM   1047  CA  ALA A  74       6.509  13.627  14.440  1.00  0.76           C  
ATOM   1048  C   ALA A  74       7.765  14.298  13.892  1.00  0.76           C  
ATOM   1049  O   ALA A  74       7.732  15.459  13.500  1.00  0.76           O  
ATOM   1050  CB  ALA A  74       5.666  13.106  13.273  1.00  0.76           C  
ATOM   1051  H   ALA A  74       5.486  15.492  14.904  1.00  0.76           H  
ATOM   1052  HA  ALA A  74       6.816  12.794  15.074  1.00  0.76           H  
ATOM   1053 1HB  ALA A  74       6.262  12.406  12.693  1.00  0.76           H  
ATOM   1054 2HB  ALA A  74       4.778  12.602  13.659  1.00  0.76           H  
ATOM   1055 3HB  ALA A  74       5.364  13.941  12.640  1.00  0.76           H  
ATOM   1056  N   ALA A  75       8.879  13.564  13.829  1.00  0.74           N  
ATOM   1057  CA  ALA A  75      10.114  14.120  13.257  1.00  0.74           C  
ATOM   1058  C   ALA A  75      10.194  13.782  11.800  1.00  0.74           C  
ATOM   1059  O   ALA A  75      10.377  12.605  11.452  1.00  0.74           O  
ATOM   1060  CB  ALA A  75      11.352  13.589  13.933  1.00  0.74           C  
ATOM   1061  H   ALA A  75       8.864  12.612  14.170  1.00  0.74           H  
ATOM   1062  HA  ALA A  75      10.082  15.200  13.373  1.00  0.74           H  
ATOM   1063 1HB  ALA A  75      12.226  14.055  13.491  1.00  0.74           H  
ATOM   1064 2HB  ALA A  75      11.318  13.801  14.985  1.00  0.74           H  
ATOM   1065 3HB  ALA A  75      11.416  12.540  13.787  1.00  0.74           H  
ATOM   1066  N   TRP A  76      10.148  14.770  10.934  1.00  0.72           N  
ATOM   1067  CA  TRP A  76      10.114  14.441   9.531  1.00  0.72           C  
ATOM   1068  C   TRP A  76      11.352  13.703   9.032  1.00  0.72           C  
ATOM   1069  O   TRP A  76      11.306  12.940   8.061  1.00  0.72           O  
ATOM   1070  CB  TRP A  76       9.847  15.701   8.724  1.00  0.72           C  
ATOM   1071  CG  TRP A  76       8.453  16.074   8.782  1.00  0.72           C  
ATOM   1072  CD1 TRP A  76       7.705  16.301   9.879  1.00  0.72           C  
ATOM   1073  CD2 TRP A  76       7.583  16.253   7.668  1.00  0.72           C  
ATOM   1074  NE1 TRP A  76       6.440  16.602   9.511  1.00  0.72           N  
ATOM   1075  CE2 TRP A  76       6.357  16.573   8.163  1.00  0.72           C  
ATOM   1076  CE3 TRP A  76       7.747  16.163   6.298  1.00  0.72           C  
ATOM   1077  CZ2 TRP A  76       5.309  16.800   7.343  1.00  0.72           C  
ATOM   1078  CZ3 TRP A  76       6.674  16.404   5.512  1.00  0.72           C  
ATOM   1079  CH2 TRP A  76       5.516  16.703   6.033  1.00  0.72           C  
ATOM   1080  H   TRP A  76      10.061  15.748  11.225  1.00  0.72           H  
ATOM   1081  HA  TRP A  76       9.264  13.790   9.410  1.00  0.72           H  
ATOM   1082 1HB  TRP A  76      10.453  16.524   9.088  1.00  0.72           H  
ATOM   1083 2HB  TRP A  76      10.103  15.539   7.689  1.00  0.72           H  
ATOM   1084  HD1 TRP A  76       8.065  16.245  10.908  1.00  0.72           H  
ATOM   1085  HE1 TRP A  76       5.688  16.808  10.139  1.00  0.72           H  
ATOM   1086  HE3 TRP A  76       8.693  15.912   5.868  1.00  0.72           H  
ATOM   1087  HZ2 TRP A  76       4.343  17.065   7.686  1.00  0.72           H  
ATOM   1088  HZ3 TRP A  76       6.779  16.333   4.460  1.00  0.72           H  
ATOM   1089  HH2 TRP A  76       4.728  16.874   5.400  1.00  0.72           H  
ATOM   1090  N   CYS A  77      12.465  13.914   9.698  1.00  0.70           N  
ATOM   1091  CA  CYS A  77      13.723  13.302   9.314  1.00  0.70           C  
ATOM   1092  C   CYS A  77      13.828  11.802   9.582  1.00  0.70           C  
ATOM   1093  O   CYS A  77      14.756  11.157   9.091  1.00  0.70           O  
ATOM   1094  CB  CYS A  77      14.831  13.960  10.079  1.00  0.70           C  
ATOM   1095  SG  CYS A  77      14.722  13.652  11.829  1.00  0.70           S  
ATOM   1096  H   CYS A  77      12.440  14.533  10.493  1.00  0.70           H  
ATOM   1097  HA  CYS A  77      13.873  13.473   8.250  1.00  0.70           H  
ATOM   1098 1HB  CYS A  77      15.772  13.557   9.727  1.00  0.70           H  
ATOM   1099 2HB  CYS A  77      14.829  15.034   9.909  1.00  0.70           H  
ATOM   1100  HG  CYS A  77      14.462  12.328  11.699  1.00  0.70           H  
ATOM   1101  N   SER A  78      12.924  11.256  10.396  1.00  0.69           N  
ATOM   1102  CA  SER A  78      12.998   9.837  10.725  1.00  0.69           C  
ATOM   1103  C   SER A  78      11.656   9.104  10.644  1.00  0.69           C  
ATOM   1104  O   SER A  78      11.608   7.876  10.751  1.00  0.69           O  
ATOM   1105  CB  SER A  78      13.575   9.681  12.104  1.00  0.69           C  
ATOM   1106  OG  SER A  78      14.875  10.198  12.171  1.00  0.69           O  
ATOM   1107  H   SER A  78      12.165  11.820  10.769  1.00  0.69           H  
ATOM   1108  HA  SER A  78      13.673   9.361  10.014  1.00  0.69           H  
ATOM   1109 1HB  SER A  78      12.945  10.206  12.794  1.00  0.69           H  
ATOM   1110 2HB  SER A  78      13.577   8.630  12.388  1.00  0.69           H  
ATOM   1111  HG  SER A  78      15.376   9.754  11.471  1.00  0.69           H  
ATOM   1112  N   THR A  79      10.570   9.851  10.479  1.00  0.68           N  
ATOM   1113  CA  THR A  79       9.231   9.278  10.476  1.00  0.68           C  
ATOM   1114  C   THR A  79       8.837   8.607   9.138  1.00  0.68           C  
ATOM   1115  O   THR A  79       8.944   9.219   8.064  1.00  0.68           O  
ATOM   1116  CB  THR A  79       8.230  10.386  10.825  1.00  0.68           C  
ATOM   1117  OG1 THR A  79       8.521  10.924  12.102  1.00  0.68           O  
ATOM   1118  CG2 THR A  79       6.929   9.877  10.855  1.00  0.68           C  
ATOM   1119  H   THR A  79      10.656  10.861  10.421  1.00  0.68           H  
ATOM   1120  HA  THR A  79       9.190   8.518  11.254  1.00  0.68           H  
ATOM   1121  HB  THR A  79       8.294  11.178  10.082  1.00  0.68           H  
ATOM   1122  HG1 THR A  79       9.354  11.415  12.038  1.00  0.68           H  
ATOM   1123 1HG2 THR A  79       6.220  10.661  11.093  1.00  0.68           H  
ATOM   1124 2HG2 THR A  79       6.725   9.487   9.907  1.00  0.68           H  
ATOM   1125 3HG2 THR A  79       6.875   9.085  11.605  1.00  0.68           H  
ATOM   1126  N   LEU A  80       8.379   7.339   9.218  1.00  0.67           N  
ATOM   1127  CA  LEU A  80       7.984   6.552   8.028  1.00  0.67           C  
ATOM   1128  C   LEU A  80       6.461   6.350   7.993  1.00  0.67           C  
ATOM   1129  O   LEU A  80       5.858   6.188   9.045  1.00  0.67           O  
ATOM   1130  CB  LEU A  80       8.646   5.179   8.080  1.00  0.67           C  
ATOM   1131  CG  LEU A  80      10.152   5.170   8.230  1.00  0.67           C  
ATOM   1132  CD1 LEU A  80      10.634   3.743   8.310  1.00  0.67           C  
ATOM   1133  CD2 LEU A  80      10.740   5.877   7.105  1.00  0.67           C  
ATOM   1134  H   LEU A  80       8.316   6.921  10.151  1.00  0.67           H  
ATOM   1135  HA  LEU A  80       8.318   7.088   7.140  1.00  0.67           H  
ATOM   1136 1HB  LEU A  80       8.237   4.634   8.918  1.00  0.67           H  
ATOM   1137 2HB  LEU A  80       8.405   4.633   7.172  1.00  0.67           H  
ATOM   1138  HG  LEU A  80      10.438   5.675   9.157  1.00  0.67           H  
ATOM   1139 1HD1 LEU A  80      11.718   3.735   8.423  1.00  0.67           H  
ATOM   1140 2HD1 LEU A  80      10.172   3.253   9.171  1.00  0.67           H  
ATOM   1141 3HD1 LEU A  80      10.360   3.216   7.399  1.00  0.67           H  
ATOM   1142 1HD2 LEU A  80      11.824   5.885   7.187  1.00  0.67           H  
ATOM   1143 2HD2 LEU A  80      10.450   5.390   6.205  1.00  0.67           H  
ATOM   1144 3HD2 LEU A  80      10.366   6.881   7.107  1.00  0.67           H  
ATOM   1145  N   PRO A  81       5.779   6.336   6.840  1.00  0.66           N  
ATOM   1146  CA  PRO A  81       4.325   6.170   6.775  1.00  0.66           C  
ATOM   1147  C   PRO A  81       3.840   4.776   7.075  1.00  0.66           C  
ATOM   1148  O   PRO A  81       4.492   3.796   6.720  1.00  0.66           O  
ATOM   1149  CB  PRO A  81       4.018   6.542   5.326  1.00  0.66           C  
ATOM   1150  CG  PRO A  81       5.313   6.199   4.554  1.00  0.66           C  
ATOM   1151  CD  PRO A  81       6.460   6.466   5.535  1.00  0.66           C  
ATOM   1152  HA  PRO A  81       3.835   6.864   7.462  1.00  0.66           H  
ATOM   1153 1HB  PRO A  81       3.160   5.945   4.992  1.00  0.66           H  
ATOM   1154 2HB  PRO A  81       3.703   7.566   5.244  1.00  0.66           H  
ATOM   1155 1HG  PRO A  81       5.293   5.154   4.226  1.00  0.66           H  
ATOM   1156 2HG  PRO A  81       5.387   6.809   3.642  1.00  0.66           H  
ATOM   1157 1HD  PRO A  81       7.236   5.698   5.417  1.00  0.66           H  
ATOM   1158 2HD  PRO A  81       6.873   7.469   5.384  1.00  0.66           H  
ATOM   1159  N   GLN A  82       2.642   4.692   7.649  1.00  0.65           N  
ATOM   1160  CA  GLN A  82       1.943   3.427   7.814  1.00  0.65           C  
ATOM   1161  C   GLN A  82       0.626   3.470   7.030  1.00  0.65           C  
ATOM   1162  O   GLN A  82       0.161   2.446   6.521  1.00  0.65           O  
ATOM   1163  CB  GLN A  82       1.697   3.132   9.290  1.00  0.65           C  
ATOM   1164  CG  GLN A  82       2.956   2.947  10.115  1.00  0.65           C  
ATOM   1165  CD  GLN A  82       2.651   2.707  11.586  1.00  0.65           C  
ATOM   1166  OE1 GLN A  82       1.673   3.233  12.123  1.00  0.65           O  
ATOM   1167  NE2 GLN A  82       3.482   1.905  12.244  1.00  0.65           N  
ATOM   1168  H   GLN A  82       2.182   5.533   7.995  1.00  0.65           H  
ATOM   1169  HA  GLN A  82       2.554   2.628   7.397  1.00  0.65           H  
ATOM   1170 1HB  GLN A  82       1.124   3.943   9.728  1.00  0.65           H  
ATOM   1171 2HB  GLN A  82       1.098   2.228   9.382  1.00  0.65           H  
ATOM   1172 1HG  GLN A  82       3.511   2.093   9.729  1.00  0.65           H  
ATOM   1173 2HG  GLN A  82       3.560   3.849  10.033  1.00  0.65           H  
ATOM   1174 1HE2 GLN A  82       3.332   1.713  13.215  1.00  0.65           H  
ATOM   1175 2HE2 GLN A  82       4.262   1.485  11.773  1.00  0.65           H  
ATOM   1176  N   SER A  83       0.043   4.676   6.922  1.00  0.65           N  
ATOM   1177  CA  SER A  83      -1.219   4.878   6.199  1.00  0.65           C  
ATOM   1178  C   SER A  83      -1.223   6.245   5.542  1.00  0.65           C  
ATOM   1179  O   SER A  83      -0.311   7.046   5.758  1.00  0.65           O  
ATOM   1180  CB  SER A  83      -2.426   4.879   7.110  1.00  0.65           C  
ATOM   1181  OG  SER A  83      -2.530   6.097   7.832  1.00  0.65           O  
ATOM   1182  H   SER A  83       0.463   5.457   7.417  1.00  0.65           H  
ATOM   1183  HA  SER A  83      -1.322   4.115   5.427  1.00  0.65           H  
ATOM   1184 1HB  SER A  83      -3.328   4.724   6.523  1.00  0.65           H  
ATOM   1185 2HB  SER A  83      -2.345   4.048   7.809  1.00  0.65           H  
ATOM   1186  HG  SER A  83      -2.743   6.816   7.159  1.00  0.65           H  
ATOM   1187  N   ASP A  84      -2.274   6.524   4.762  1.00  0.65           N  
ATOM   1188  CA  ASP A  84      -2.438   7.855   4.187  1.00  0.65           C  
ATOM   1189  C   ASP A  84      -2.526   8.822   5.347  1.00  0.65           C  
ATOM   1190  O   ASP A  84      -2.992   8.425   6.424  1.00  0.65           O  
ATOM   1191  CB  ASP A  84      -3.689   7.986   3.312  1.00  0.65           C  
ATOM   1192  CG  ASP A  84      -3.572   7.268   1.963  1.00  0.65           C  
ATOM   1193  OD1 ASP A  84      -2.499   6.808   1.674  1.00  0.65           O  
ATOM   1194  OD2 ASP A  84      -4.527   7.228   1.206  1.00  0.65           O  
ATOM   1195  H   ASP A  84      -2.971   5.814   4.589  1.00  0.65           H  
ATOM   1196  HA  ASP A  84      -1.557   8.096   3.596  1.00  0.65           H  
ATOM   1197 1HB  ASP A  84      -4.552   7.596   3.848  1.00  0.65           H  
ATOM   1198 2HB  ASP A  84      -3.873   9.045   3.121  1.00  0.65           H  
ATOM   1199  N   ALA A  85      -2.048  10.054   5.154  1.00  0.65           N  
ATOM   1200  CA  ALA A  85      -2.019  11.005   6.263  1.00  0.65           C  
ATOM   1201  C   ALA A  85      -1.988  12.473   5.910  1.00  0.65           C  
ATOM   1202  O   ALA A  85      -1.707  12.855   4.773  1.00  0.65           O  
ATOM   1203  CB  ALA A  85      -0.791  10.756   7.065  1.00  0.65           C  
ATOM   1204  H   ALA A  85      -1.662  10.287   4.239  1.00  0.65           H  
ATOM   1205  HA  ALA A  85      -2.909  10.829   6.862  1.00  0.65           H  
ATOM   1206 1HB  ALA A  85      -0.775  11.423   7.923  1.00  0.65           H  
ATOM   1207 2HB  ALA A  85      -0.777   9.715   7.401  1.00  0.65           H  
ATOM   1208 3HB  ALA A  85       0.047  10.954   6.430  1.00  0.65           H  
ATOM   1209  N   LYS A  86      -2.252  13.285   6.933  1.00  0.67           N  
ATOM   1210  CA  LYS A  86      -2.134  14.729   6.850  1.00  0.67           C  
ATOM   1211  C   LYS A  86      -1.331  15.267   8.034  1.00  0.67           C  
ATOM   1212  O   LYS A  86      -1.605  14.931   9.201  1.00  0.67           O  
ATOM   1213  CB  LYS A  86      -3.494  15.398   6.783  1.00  0.67           C  
ATOM   1214  CG  LYS A  86      -3.404  16.917   6.623  1.00  0.67           C  
ATOM   1215  CD  LYS A  86      -4.763  17.552   6.436  1.00  0.67           C  
ATOM   1216  CE  LYS A  86      -4.634  19.058   6.304  1.00  0.67           C  
ATOM   1217  NZ  LYS A  86      -5.946  19.709   6.044  1.00  0.67           N  
ATOM   1218  H   LYS A  86      -2.508  12.859   7.822  1.00  0.67           H  
ATOM   1219  HA  LYS A  86      -1.595  14.971   5.944  1.00  0.67           H  
ATOM   1220 1HB  LYS A  86      -4.049  15.003   5.931  1.00  0.67           H  
ATOM   1221 2HB  LYS A  86      -4.061  15.169   7.677  1.00  0.67           H  
ATOM   1222 1HG  LYS A  86      -2.922  17.353   7.496  1.00  0.67           H  
ATOM   1223 2HG  LYS A  86      -2.789  17.145   5.753  1.00  0.67           H  
ATOM   1224 1HD  LYS A  86      -5.227  17.158   5.530  1.00  0.67           H  
ATOM   1225 2HD  LYS A  86      -5.402  17.319   7.287  1.00  0.67           H  
ATOM   1226 1HE  LYS A  86      -4.214  19.462   7.225  1.00  0.67           H  
ATOM   1227 2HE  LYS A  86      -3.956  19.286   5.479  1.00  0.67           H  
ATOM   1228 1HZ  LYS A  86      -5.804  20.725   5.948  1.00  0.67           H  
ATOM   1229 2HZ  LYS A  86      -6.326  19.360   5.175  1.00  0.67           H  
ATOM   1230 3HZ  LYS A  86      -6.585  19.527   6.793  1.00  0.67           H  
ATOM   1231  N   ILE A  87      -0.289  16.042   7.707  1.00  0.69           N  
ATOM   1232  CA  ILE A  87       0.629  16.606   8.700  1.00  0.69           C  
ATOM   1233  C   ILE A  87       0.905  18.115   8.544  1.00  0.69           C  
ATOM   1234  O   ILE A  87       1.190  18.590   7.440  1.00  0.69           O  
ATOM   1235  CB  ILE A  87       1.970  15.838   8.664  1.00  0.69           C  
ATOM   1236  CG1 ILE A  87       1.762  14.369   8.973  1.00  0.69           C  
ATOM   1237  CG2 ILE A  87       2.911  16.355   9.721  1.00  0.69           C  
ATOM   1238  CD1 ILE A  87       2.946  13.577   8.766  1.00  0.69           C  
ATOM   1239  H   ILE A  87      -0.150  16.251   6.717  1.00  0.69           H  
ATOM   1240  HA  ILE A  87       0.185  16.458   9.680  1.00  0.69           H  
ATOM   1241  HB  ILE A  87       2.411  15.926   7.677  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  87       1.496  14.281   9.997  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  87       0.980  13.946   8.361  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  87       3.828  15.787   9.686  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  87       3.126  17.402   9.563  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  87       2.465  16.226  10.677  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  87       2.755  12.563   9.028  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  87       3.180  13.649   7.742  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  87       3.765  13.954   9.375  1.00  0.69           H  
ATOM   1250  N   ASP A  88       0.812  18.855   9.651  1.00  0.72           N  
ATOM   1251  CA  ASP A  88       1.162  20.275   9.673  1.00  0.72           C  
ATOM   1252  C   ASP A  88       2.679  20.393   9.814  1.00  0.72           C  
ATOM   1253  O   ASP A  88       3.267  19.710  10.657  1.00  0.72           O  
ATOM   1254  CB  ASP A  88       0.467  21.018  10.822  1.00  0.72           C  
ATOM   1255  CG  ASP A  88      -1.076  21.246  10.684  1.00  0.72           C  
ATOM   1256  OD1 ASP A  88      -1.620  21.059   9.617  1.00  0.72           O  
ATOM   1257  OD2 ASP A  88      -1.675  21.647  11.662  1.00  0.72           O  
ATOM   1258  H   ASP A  88       0.556  18.393  10.520  1.00  0.72           H  
ATOM   1259  HA  ASP A  88       0.890  20.728   8.733  1.00  0.72           H  
ATOM   1260 1HB  ASP A  88       0.639  20.470  11.739  1.00  0.72           H  
ATOM   1261 2HB  ASP A  88       0.943  21.988  10.929  1.00  0.72           H  
ATOM   1262  N   THR A  89       3.323  21.280   9.046  1.00  0.76           N  
ATOM   1263  CA  THR A  89       4.786  21.409   9.155  1.00  0.76           C  
ATOM   1264  C   THR A  89       5.321  22.629   9.885  1.00  0.76           C  
ATOM   1265  O   THR A  89       6.427  22.599  10.420  1.00  0.76           O  
ATOM   1266  CB  THR A  89       5.414  21.342   7.769  1.00  0.76           C  
ATOM   1267  OG1 THR A  89       4.868  22.389   6.910  1.00  0.76           O  
ATOM   1268  CG2 THR A  89       5.146  20.076   7.244  1.00  0.76           C  
ATOM   1269  H   THR A  89       2.807  21.828   8.352  1.00  0.76           H  
ATOM   1270  HA  THR A  89       5.148  20.538   9.699  1.00  0.76           H  
ATOM   1271  HB  THR A  89       6.487  21.476   7.846  1.00  0.76           H  
ATOM   1272  HG1 THR A  89       3.890  22.439   7.053  1.00  0.76           H  
ATOM   1273 1HG2 THR A  89       5.591  19.979   6.268  1.00  0.76           H  
ATOM   1274 2HG2 THR A  89       5.577  19.366   7.924  1.00  0.76           H  
ATOM   1275 3HG2 THR A  89       4.074  19.945   7.194  1.00  0.76           H  
ATOM   1276  N   ASN A  90       4.548  23.687   9.991  1.00  0.81           N  
ATOM   1277  CA  ASN A  90       5.035  24.897  10.658  1.00  0.81           C  
ATOM   1278  C   ASN A  90       4.766  24.825  12.164  1.00  0.81           C  
ATOM   1279  O   ASN A  90       4.122  25.694  12.751  1.00  0.81           O  
ATOM   1280  CB  ASN A  90       4.412  26.100   9.998  1.00  0.81           C  
ATOM   1281  CG  ASN A  90       2.894  26.078  10.050  1.00  0.81           C  
ATOM   1282  OD1 ASN A  90       2.270  25.007  10.134  1.00  0.81           O  
ATOM   1283  ND2 ASN A  90       2.294  27.244   9.987  1.00  0.81           N  
ATOM   1284  H   ASN A  90       3.629  23.674   9.578  1.00  0.81           H  
ATOM   1285  HA  ASN A  90       6.116  24.958  10.525  1.00  0.81           H  
ATOM   1286 1HB  ASN A  90       4.770  27.008  10.485  1.00  0.81           H  
ATOM   1287 2HB  ASN A  90       4.724  26.142   8.953  1.00  0.81           H  
ATOM   1288 1HD2 ASN A  90       1.295  27.294  10.009  1.00  0.81           H  
ATOM   1289 2HD2 ASN A  90       2.835  28.081   9.915  1.00  0.81           H  
ATOM   1290  N   LYS A  91       5.238  23.731  12.755  1.00  0.87           N  
ATOM   1291  CA  LYS A  91       4.969  23.357  14.135  1.00  0.87           C  
ATOM   1292  C   LYS A  91       6.160  23.129  15.050  1.00  0.87           C  
ATOM   1293  O   LYS A  91       5.964  22.844  16.228  1.00  0.87           O  
ATOM   1294  CB  LYS A  91       4.130  22.091  14.143  1.00  0.87           C  
ATOM   1295  CG  LYS A  91       2.775  22.215  13.466  1.00  0.87           C  
ATOM   1296  CD  LYS A  91       1.923  23.186  14.244  1.00  0.87           C  
ATOM   1297  CE  LYS A  91       0.479  23.251  13.793  1.00  0.87           C  
ATOM   1298  NZ  LYS A  91      -0.261  24.318  14.548  1.00  0.87           N  
ATOM   1299  H   LYS A  91       5.803  23.120  12.168  1.00  0.87           H  
ATOM   1300  HA  LYS A  91       4.376  24.158  14.580  1.00  0.87           H  
ATOM   1301 1HB  LYS A  91       4.673  21.302  13.648  1.00  0.87           H  
ATOM   1302 2HB  LYS A  91       3.959  21.774  15.173  1.00  0.87           H  
ATOM   1303 1HG  LYS A  91       2.899  22.578  12.447  1.00  0.87           H  
ATOM   1304 2HG  LYS A  91       2.297  21.258  13.427  1.00  0.87           H  
ATOM   1305 1HD  LYS A  91       1.926  22.861  15.275  1.00  0.87           H  
ATOM   1306 2HD  LYS A  91       2.354  24.186  14.197  1.00  0.87           H  
ATOM   1307 1HE  LYS A  91       0.419  23.463  12.729  1.00  0.87           H  
ATOM   1308 2HE  LYS A  91       0.010  22.286  13.992  1.00  0.87           H  
ATOM   1309 1HZ  LYS A  91      -1.225  24.337  14.262  1.00  0.87           H  
ATOM   1310 2HZ  LYS A  91      -0.196  24.149  15.565  1.00  0.87           H  
ATOM   1311 3HZ  LYS A  91       0.168  25.206  14.359  1.00  0.87           H  
ATOM   1312  N   SER A  92       7.392  23.246  14.567  1.00  0.97           N  
ATOM   1313  CA  SER A  92       8.517  22.930  15.461  1.00  0.97           C  
ATOM   1314  C   SER A  92       8.545  23.840  16.699  1.00  0.97           C  
ATOM   1315  O   SER A  92       8.975  23.443  17.782  1.00  0.97           O  
ATOM   1316  CB  SER A  92       9.829  23.036  14.702  1.00  0.97           C  
ATOM   1317  OG  SER A  92      10.079  24.361  14.303  1.00  0.97           O  
ATOM   1318  H   SER A  92       7.550  23.501  13.602  1.00  0.97           H  
ATOM   1319  HA  SER A  92       8.404  21.901  15.795  1.00  0.97           H  
ATOM   1320 1HB  SER A  92      10.638  22.693  15.340  1.00  0.97           H  
ATOM   1321 2HB  SER A  92       9.802  22.379  13.826  1.00  0.97           H  
ATOM   1322  HG  SER A  92      10.185  24.874  15.118  1.00  0.97           H  
ATOM   1323  N   ASP A  93       7.987  25.038  16.573  1.00  1.12           N  
ATOM   1324  CA  ASP A  93       7.935  25.991  17.672  1.00  1.12           C  
ATOM   1325  C   ASP A  93       7.011  25.528  18.806  1.00  1.12           C  
ATOM   1326  O   ASP A  93       7.183  25.925  19.963  1.00  1.12           O  
ATOM   1327  CB  ASP A  93       7.482  27.355  17.161  1.00  1.12           C  
ATOM   1328  CG  ASP A  93       8.536  28.035  16.293  1.00  1.12           C  
ATOM   1329  OD1 ASP A  93       9.659  27.576  16.278  1.00  1.12           O  
ATOM   1330  OD2 ASP A  93       8.211  29.003  15.652  1.00  1.12           O  
ATOM   1331  H   ASP A  93       7.618  25.302  15.671  1.00  1.12           H  
ATOM   1332  HA  ASP A  93       8.941  26.094  18.081  1.00  1.12           H  
ATOM   1333 1HB  ASP A  93       6.567  27.236  16.576  1.00  1.12           H  
ATOM   1334 2HB  ASP A  93       7.249  28.003  18.006  1.00  1.12           H  
ATOM   1335  N   GLU A  94       6.058  24.640  18.503  1.00  1.34           N  
ATOM   1336  CA  GLU A  94       5.099  24.213  19.513  1.00  1.34           C  
ATOM   1337  C   GLU A  94       5.699  23.162  20.429  1.00  1.34           C  
ATOM   1338  O   GLU A  94       5.066  22.741  21.397  1.00  1.34           O  
ATOM   1339  CB  GLU A  94       3.801  23.666  18.895  1.00  1.34           C  
ATOM   1340  CG  GLU A  94       2.940  24.694  18.141  1.00  1.34           C  
ATOM   1341  CD  GLU A  94       1.589  24.117  17.666  1.00  1.34           C  
ATOM   1342  OE1 GLU A  94       1.324  22.971  17.925  1.00  1.34           O  
ATOM   1343  OE2 GLU A  94       0.838  24.828  17.015  1.00  1.34           O  
ATOM   1344  H   GLU A  94       5.991  24.246  17.568  1.00  1.34           H  
ATOM   1345  HA  GLU A  94       4.838  25.078  20.123  1.00  1.34           H  
ATOM   1346 1HB  GLU A  94       4.052  22.871  18.190  1.00  1.34           H  
ATOM   1347 2HB  GLU A  94       3.187  23.224  19.678  1.00  1.34           H  
ATOM   1348 1HG  GLU A  94       2.756  25.548  18.790  1.00  1.34           H  
ATOM   1349 2HG  GLU A  94       3.503  25.042  17.273  1.00  1.34           H  
ATOM   1350  N   LEU A  95       6.934  22.741  20.144  1.00  1.67           N  
ATOM   1351  CA  LEU A  95       7.600  21.775  20.995  1.00  1.67           C  
ATOM   1352  C   LEU A  95       8.216  22.493  22.208  1.00  1.67           C  
ATOM   1353  O   LEU A  95       8.672  21.854  23.154  1.00  1.67           O  
ATOM   1354  CB  LEU A  95       8.656  21.012  20.197  1.00  1.67           C  
ATOM   1355  CG  LEU A  95       8.139  19.825  19.395  1.00  1.67           C  
ATOM   1356  CD1 LEU A  95       7.038  20.299  18.426  1.00  1.67           C  
ATOM   1357  CD2 LEU A  95       9.295  19.220  18.647  1.00  1.67           C  
ATOM   1358  H   LEU A  95       7.435  23.096  19.327  1.00  1.67           H  
ATOM   1359  HA  LEU A  95       6.863  21.059  21.357  1.00  1.67           H  
ATOM   1360 1HB  LEU A  95       9.144  21.696  19.512  1.00  1.67           H  
ATOM   1361 2HB  LEU A  95       9.404  20.633  20.894  1.00  1.67           H  
ATOM   1362  HG  LEU A  95       7.709  19.078  20.071  1.00  1.67           H  
ATOM   1363 1HD1 LEU A  95       6.669  19.462  17.848  1.00  1.67           H  
ATOM   1364 2HD1 LEU A  95       6.218  20.729  18.988  1.00  1.67           H  
ATOM   1365 3HD1 LEU A  95       7.444  21.046  17.756  1.00  1.67           H  
ATOM   1366 1HD2 LEU A  95       8.944  18.371  18.080  1.00  1.67           H  
ATOM   1367 2HD2 LEU A  95       9.725  19.964  17.972  1.00  1.67           H  
ATOM   1368 3HD2 LEU A  95      10.053  18.894  19.359  1.00  1.67           H  
ATOM   1369  N   GLY A  96       8.267  23.837  22.166  1.00  2.11           N  
ATOM   1370  CA  GLY A  96       8.779  24.637  23.281  1.00  2.11           C  
ATOM   1371  C   GLY A  96      10.301  24.792  23.384  1.00  2.11           C  
ATOM   1372  O   GLY A  96      10.787  25.418  24.328  1.00  2.11           O  
ATOM   1373  H   GLY A  96       7.890  24.341  21.360  1.00  2.11           H  
ATOM   1374 1HA  GLY A  96       8.333  25.630  23.215  1.00  2.11           H  
ATOM   1375 2HA  GLY A  96       8.409  24.207  24.210  1.00  2.11           H  
ATOM   1376  N   SER A  97      11.047  24.236  22.439  1.00  2.62           N  
ATOM   1377  CA  SER A  97      12.502  24.303  22.485  1.00  2.62           C  
ATOM   1378  C   SER A  97      13.119  24.156  21.103  1.00  2.62           C  
ATOM   1379  O   SER A  97      13.201  25.128  20.351  1.00  2.62           O  
ATOM   1380  OXT SER A  97      13.743  23.132  20.839  1.00  2.62           O  
ATOM   1381  CB  SER A  97      13.037  23.219  23.403  1.00  2.62           C  
ATOM   1382  OG  SER A  97      14.438  23.237  23.441  1.00  2.62           O  
ATOM   1383  H   SER A  97      10.590  23.742  21.688  1.00  2.62           H  
ATOM   1384  HA  SER A  97      12.790  25.276  22.885  1.00  2.62           H  
ATOM   1385 1HB  SER A  97      12.643  23.367  24.409  1.00  2.62           H  
ATOM   1386 2HB  SER A  97      12.690  22.246  23.056  1.00  2.62           H  
ATOM   1387  HG  SER A  97      14.681  24.098  23.792  1.00  2.62           H  
TER    1388
ENDMDL

REMARK ID 640050 MODEL 5 1a70-NEM-3
PFRMAT TS
TARGET 1a70-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.063   0.041  -1.121  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.518   0.121  -1.116  1.00  0.94           C  
ATOM      3  C   MET A   1       2.021   1.549  -1.021  1.00  0.94           C  
ATOM      4  O   MET A   1       1.306   2.502  -1.349  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.108  -0.514  -2.372  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.903  -2.006  -2.510  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.621  -2.638  -4.040  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.370  -2.471  -3.674  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.264  -0.193  -0.194  1.00  0.94           H  
ATOM     10 2H   MET A   1      -0.321   0.934  -1.398  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.234  -0.672  -1.773  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.889  -0.416  -0.242  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.673  -0.038  -3.250  1.00  0.94           H  
ATOM     14 2HB  MET A   1       3.184  -0.321  -2.403  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.367  -2.520  -1.669  1.00  0.94           H  
ATOM     16 2HG  MET A   1       0.837  -2.233  -2.507  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.956  -2.818  -4.525  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.603  -1.422  -3.476  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.617  -3.068  -2.795  1.00  0.94           H  
ATOM     20  N   SER A   2       3.269   1.673  -0.602  1.00  0.87           N  
ATOM     21  CA  SER A   2       3.950   2.952  -0.458  1.00  0.87           C  
ATOM     22  C   SER A   2       5.416   2.760  -0.787  1.00  0.87           C  
ATOM     23  O   SER A   2       5.913   1.633  -0.728  1.00  0.87           O  
ATOM     24  CB  SER A   2       3.811   3.470   0.962  1.00  0.87           C  
ATOM     25  OG  SER A   2       4.441   2.610   1.869  1.00  0.87           O  
ATOM     26  H   SER A   2       3.791   0.841  -0.359  1.00  0.87           H  
ATOM     27  HA  SER A   2       3.525   3.669  -1.160  1.00  0.87           H  
ATOM     28 1HB  SER A   2       4.268   4.457   1.025  1.00  0.87           H  
ATOM     29 2HB  SER A   2       2.760   3.583   1.223  1.00  0.87           H  
ATOM     30  HG  SER A   2       4.608   3.150   2.678  1.00  0.87           H  
ATOM     31  N   HIS A   3       6.111   3.855  -1.092  1.00  0.81           N  
ATOM     32  CA  HIS A   3       7.529   3.772  -1.440  1.00  0.81           C  
ATOM     33  C   HIS A   3       8.364   4.831  -0.706  1.00  0.81           C  
ATOM     34  O   HIS A   3       7.866   5.907  -0.359  1.00  0.81           O  
ATOM     35  CB  HIS A   3       7.684   3.945  -2.959  1.00  0.81           C  
ATOM     36  CG  HIS A   3       6.877   2.925  -3.797  1.00  0.81           C  
ATOM     37  ND1 HIS A   3       7.277   1.614  -3.987  1.00  0.81           N  
ATOM     38  CD2 HIS A   3       5.702   3.054  -4.475  1.00  0.81           C  
ATOM     39  CE1 HIS A   3       6.391   0.989  -4.748  1.00  0.81           C  
ATOM     40  NE2 HIS A   3       5.431   1.836  -5.054  1.00  0.81           N  
ATOM     41  H   HIS A   3       5.614   4.744  -1.114  1.00  0.81           H  
ATOM     42  HA  HIS A   3       7.927   2.794  -1.165  1.00  0.81           H  
ATOM     43 1HB  HIS A   3       7.376   4.951  -3.247  1.00  0.81           H  
ATOM     44 2HB  HIS A   3       8.737   3.843  -3.222  1.00  0.81           H  
ATOM     45  HD2 HIS A   3       5.088   3.947  -4.549  1.00  0.81           H  
ATOM     46  HE1 HIS A   3       6.446  -0.051  -5.069  1.00  0.81           H  
ATOM     47  HE2 HIS A   3       4.626   1.618  -5.627  1.00  0.81           H  
ATOM     48  N   ARG A   4       9.636   4.513  -0.442  1.00  0.76           N  
ATOM     49  CA  ARG A   4      10.544   5.462   0.213  1.00  0.76           C  
ATOM     50  C   ARG A   4      11.280   6.298  -0.814  1.00  0.76           C  
ATOM     51  O   ARG A   4      11.953   5.754  -1.700  1.00  0.76           O  
ATOM     52  CB  ARG A   4      11.586   4.750   1.041  1.00  0.76           C  
ATOM     53  CG  ARG A   4      11.056   3.901   2.176  1.00  0.76           C  
ATOM     54  CD  ARG A   4      12.169   3.185   2.874  1.00  0.76           C  
ATOM     55  NE  ARG A   4      12.857   2.249   1.983  1.00  0.76           N  
ATOM     56  CZ  ARG A   4      13.992   1.589   2.263  1.00  0.76           C  
ATOM     57  NH1 ARG A   4      14.595   1.727   3.427  1.00  0.76           N  
ATOM     58  NH2 ARG A   4      14.484   0.802   1.331  1.00  0.76           N  
ATOM     59  H   ARG A   4      10.000   3.602  -0.746  1.00  0.76           H  
ATOM     60  HA  ARG A   4       9.964   6.125   0.855  1.00  0.76           H  
ATOM     61 1HB  ARG A   4      12.173   4.099   0.396  1.00  0.76           H  
ATOM     62 2HB  ARG A   4      12.266   5.485   1.468  1.00  0.76           H  
ATOM     63 1HG  ARG A   4      10.531   4.532   2.894  1.00  0.76           H  
ATOM     64 2HG  ARG A   4      10.368   3.154   1.769  1.00  0.76           H  
ATOM     65 1HD  ARG A   4      12.898   3.908   3.236  1.00  0.76           H  
ATOM     66 2HD  ARG A   4      11.768   2.621   3.714  1.00  0.76           H  
ATOM     67  HE  ARG A   4      12.461   2.069   1.041  1.00  0.76           H  
ATOM     68 1HH1 ARG A   4      14.203   2.337   4.128  1.00  0.76           H  
ATOM     69 2HH1 ARG A   4      15.448   1.222   3.615  1.00  0.76           H  
ATOM     70 1HH2 ARG A   4      13.968   0.752   0.431  1.00  0.76           H  
ATOM     71 2HH2 ARG A   4      15.332   0.284   1.484  1.00  0.76           H  
ATOM     72  N   LEU A   5      11.154   7.607  -0.694  1.00  0.74           N  
ATOM     73  CA  LEU A   5      11.767   8.496  -1.653  1.00  0.74           C  
ATOM     74  C   LEU A   5      12.816   9.391  -1.014  1.00  0.74           C  
ATOM     75  O   LEU A   5      12.650   9.863   0.114  1.00  0.74           O  
ATOM     76  CB  LEU A   5      10.668   9.338  -2.277  1.00  0.74           C  
ATOM     77  CG  LEU A   5       9.540   8.508  -2.867  1.00  0.74           C  
ATOM     78  CD1 LEU A   5       8.532   9.400  -3.350  1.00  0.74           C  
ATOM     79  CD2 LEU A   5      10.050   7.623  -3.960  1.00  0.74           C  
ATOM     80  H   LEU A   5      10.606   7.994   0.070  1.00  0.74           H  
ATOM     81  HA  LEU A   5      12.243   7.902  -2.425  1.00  0.74           H  
ATOM     82 1HB  LEU A   5      10.248   9.972  -1.504  1.00  0.74           H  
ATOM     83 2HB  LEU A   5      11.095   9.964  -3.060  1.00  0.74           H  
ATOM     84  HG  LEU A   5       9.090   7.889  -2.087  1.00  0.74           H  
ATOM     85 1HD1 LEU A   5       7.748   8.811  -3.750  1.00  0.74           H  
ATOM     86 2HD1 LEU A   5       8.173  10.006  -2.540  1.00  0.74           H  
ATOM     87 3HD1 LEU A   5       8.945  10.018  -4.100  1.00  0.74           H  
ATOM     88 1HD2 LEU A   5       9.234   7.044  -4.369  1.00  0.74           H  
ATOM     89 2HD2 LEU A   5      10.476   8.236  -4.713  1.00  0.74           H  
ATOM     90 3HD2 LEU A   5      10.806   6.949  -3.585  1.00  0.74           H  
ATOM     91  N   THR A   6      13.878   9.659  -1.755  1.00  0.75           N  
ATOM     92  CA  THR A   6      14.902  10.592  -1.310  1.00  0.75           C  
ATOM     93  C   THR A   6      15.067  11.744  -2.288  1.00  0.75           C  
ATOM     94  O   THR A   6      15.109  11.544  -3.508  1.00  0.75           O  
ATOM     95  CB  THR A   6      16.257   9.884  -1.067  1.00  0.75           C  
ATOM     96  OG1 THR A   6      16.108   8.894  -0.025  1.00  0.75           O  
ATOM     97  CG2 THR A   6      17.350  10.911  -0.661  1.00  0.75           C  
ATOM     98  H   THR A   6      13.986   9.173  -2.645  1.00  0.75           H  
ATOM     99  HA  THR A   6      14.590  11.020  -0.366  1.00  0.75           H  
ATOM    100  HB  THR A   6      16.557   9.378  -1.978  1.00  0.75           H  
ATOM    101  HG1 THR A   6      16.027   9.331   0.818  1.00  0.75           H  
ATOM    102 1HG2 THR A   6      18.295  10.393  -0.496  1.00  0.75           H  
ATOM    103 2HG2 THR A   6      17.487  11.647  -1.451  1.00  0.75           H  
ATOM    104 3HG2 THR A   6      17.050  11.419   0.259  1.00  0.75           H  
ATOM    105  N   VAL A   7      15.161  12.954  -1.747  1.00  0.78           N  
ATOM    106  CA  VAL A   7      15.378  14.120  -2.579  1.00  0.78           C  
ATOM    107  C   VAL A   7      16.691  14.771  -2.230  1.00  0.78           C  
ATOM    108  O   VAL A   7      16.999  14.995  -1.058  1.00  0.78           O  
ATOM    109  CB  VAL A   7      14.250  15.139  -2.375  1.00  0.78           C  
ATOM    110  CG1 VAL A   7      14.142  15.507  -0.953  1.00  0.78           C  
ATOM    111  CG2 VAL A   7      14.539  16.406  -3.192  1.00  0.78           C  
ATOM    112  H   VAL A   7      15.088  13.050  -0.735  1.00  0.78           H  
ATOM    113  HA  VAL A   7      15.396  13.815  -3.621  1.00  0.78           H  
ATOM    114  HB  VAL A   7      13.318  14.686  -2.658  1.00  0.78           H  
ATOM    115 1HG1 VAL A   7      13.338  16.203  -0.819  1.00  0.78           H  
ATOM    116 2HG1 VAL A   7      13.943  14.626  -0.374  1.00  0.78           H  
ATOM    117 3HG1 VAL A   7      15.078  15.960  -0.630  1.00  0.78           H  
ATOM    118 1HG2 VAL A   7      13.729  17.120  -3.056  1.00  0.78           H  
ATOM    119 2HG2 VAL A   7      15.470  16.853  -2.855  1.00  0.78           H  
ATOM    120 3HG2 VAL A   7      14.631  16.158  -4.242  1.00  0.78           H  
ATOM    121  N   ASN A   8      17.468  15.076  -3.260  1.00  0.83           N  
ATOM    122  CA  ASN A   8      18.772  15.706  -3.059  1.00  0.83           C  
ATOM    123  C   ASN A   8      18.731  17.198  -3.386  1.00  0.83           C  
ATOM    124  O   ASN A   8      18.709  17.601  -4.555  1.00  0.83           O  
ATOM    125  CB  ASN A   8      19.834  14.968  -3.860  1.00  0.83           C  
ATOM    126  CG  ASN A   8      21.242  15.436  -3.659  1.00  0.83           C  
ATOM    127  OD1 ASN A   8      21.584  16.159  -2.716  1.00  0.83           O  
ATOM    128  ND2 ASN A   8      22.081  15.031  -4.581  1.00  0.83           N  
ATOM    129  H   ASN A   8      17.135  14.843  -4.200  1.00  0.83           H  
ATOM    130  HA  ASN A   8      19.037  15.627  -2.005  1.00  0.83           H  
ATOM    131 1HB  ASN A   8      19.788  13.903  -3.619  1.00  0.83           H  
ATOM    132 2HB  ASN A   8      19.635  15.056  -4.890  1.00  0.83           H  
ATOM    133 1HD2 ASN A   8      23.041  15.296  -4.544  1.00  0.83           H  
ATOM    134 2HD2 ASN A   8      21.731  14.457  -5.359  1.00  0.83           H  
ATOM    135  N   GLY A   9      18.584  18.027  -2.354  1.00  0.88           N  
ATOM    136  CA  GLY A   9      18.462  19.459  -2.571  1.00  0.88           C  
ATOM    137  C   GLY A   9      19.804  20.144  -2.342  1.00  0.88           C  
ATOM    138  O   GLY A   9      20.761  19.504  -1.909  1.00  0.88           O  
ATOM    139  H   GLY A   9      18.611  17.674  -1.393  1.00  0.88           H  
ATOM    140 1HA  GLY A   9      18.108  19.654  -3.582  1.00  0.88           H  
ATOM    141 2HA  GLY A   9      17.721  19.842  -1.874  1.00  0.88           H  
ATOM    142  N   PRO A  10      19.892  21.468  -2.526  1.00  0.91           N  
ATOM    143  CA  PRO A  10      21.085  22.270  -2.312  1.00  0.91           C  
ATOM    144  C   PRO A  10      21.514  22.267  -0.846  1.00  0.91           C  
ATOM    145  O   PRO A  10      22.668  22.547  -0.525  1.00  0.91           O  
ATOM    146  CB  PRO A  10      20.638  23.660  -2.788  1.00  0.91           C  
ATOM    147  CG  PRO A  10      19.126  23.648  -2.676  1.00  0.91           C  
ATOM    148  CD  PRO A  10      18.723  22.229  -3.000  1.00  0.91           C  
ATOM    149  HA  PRO A  10      21.895  21.882  -2.949  1.00  0.91           H  
ATOM    150 1HB  PRO A  10      21.100  24.432  -2.153  1.00  0.91           H  
ATOM    151 2HB  PRO A  10      20.990  23.837  -3.814  1.00  0.91           H  
ATOM    152 1HG  PRO A  10      18.824  23.957  -1.662  1.00  0.91           H  
ATOM    153 2HG  PRO A  10      18.689  24.381  -3.373  1.00  0.91           H  
ATOM    154 1HD  PRO A  10      17.825  21.992  -2.440  1.00  0.91           H  
ATOM    155 2HD  PRO A  10      18.589  22.095  -4.084  1.00  0.91           H  
ATOM    156  N   ASN A  11      20.570  21.937   0.037  1.00  0.92           N  
ATOM    157  CA  ASN A  11      20.796  21.892   1.470  1.00  0.92           C  
ATOM    158  C   ASN A  11      21.000  20.468   2.011  1.00  0.92           C  
ATOM    159  O   ASN A  11      21.014  20.268   3.227  1.00  0.92           O  
ATOM    160  CB  ASN A  11      19.638  22.563   2.183  1.00  0.92           C  
ATOM    161  CG  ASN A  11      19.579  24.049   1.911  1.00  0.92           C  
ATOM    162  OD1 ASN A  11      20.610  24.728   1.863  1.00  0.92           O  
ATOM    163  ND2 ASN A  11      18.387  24.565   1.735  1.00  0.92           N  
ATOM    164  H   ASN A  11      19.645  21.717  -0.293  1.00  0.92           H  
ATOM    165  HA  ASN A  11      21.708  22.450   1.689  1.00  0.92           H  
ATOM    166 1HB  ASN A  11      18.701  22.106   1.856  1.00  0.92           H  
ATOM    167 2HB  ASN A  11      19.726  22.400   3.257  1.00  0.92           H  
ATOM    168 1HD2 ASN A  11      18.286  25.545   1.555  1.00  0.92           H  
ATOM    169 2HD2 ASN A  11      17.575  23.981   1.785  1.00  0.92           H  
ATOM    170  N   GLY A  12      21.166  19.479   1.124  1.00  0.91           N  
ATOM    171  CA  GLY A  12      21.369  18.096   1.565  1.00  0.91           C  
ATOM    172  C   GLY A  12      20.206  17.162   1.220  1.00  0.91           C  
ATOM    173  O   GLY A  12      19.203  17.577   0.621  1.00  0.91           O  
ATOM    174  H   GLY A  12      21.148  19.670   0.121  1.00  0.91           H  
ATOM    175 1HA  GLY A  12      22.278  17.712   1.102  1.00  0.91           H  
ATOM    176 2HA  GLY A  12      21.537  18.078   2.641  1.00  0.91           H  
ATOM    177  N   GLU A  13      20.355  15.886   1.595  1.00  0.88           N  
ATOM    178  CA  GLU A  13      19.355  14.882   1.252  1.00  0.88           C  
ATOM    179  C   GLU A  13      18.277  14.721   2.324  1.00  0.88           C  
ATOM    180  O   GLU A  13      18.572  14.680   3.521  1.00  0.88           O  
ATOM    181  CB  GLU A  13      20.042  13.538   0.995  1.00  0.88           C  
ATOM    182  CG  GLU A  13      20.989  13.545  -0.208  1.00  0.88           C  
ATOM    183  CD  GLU A  13      21.662  12.212  -0.468  1.00  0.88           C  
ATOM    184  OE1 GLU A  13      21.405  11.283   0.260  1.00  0.88           O  
ATOM    185  OE2 GLU A  13      22.439  12.121  -1.408  1.00  0.88           O  
ATOM    186  H   GLU A  13      21.183  15.610   2.102  1.00  0.88           H  
ATOM    187  HA  GLU A  13      18.872  15.198   0.337  1.00  0.88           H  
ATOM    188 1HB  GLU A  13      20.610  13.243   1.875  1.00  0.88           H  
ATOM    189 2HB  GLU A  13      19.284  12.776   0.820  1.00  0.88           H  
ATOM    190 1HG  GLU A  13      20.411  13.810  -1.086  1.00  0.88           H  
ATOM    191 2HG  GLU A  13      21.746  14.315  -0.065  1.00  0.88           H  
ATOM    192  N   ILE A  14      17.032  14.608   1.863  1.00  0.84           N  
ATOM    193  CA  ILE A  14      15.849  14.411   2.705  1.00  0.84           C  
ATOM    194  C   ILE A  14      15.043  13.183   2.281  1.00  0.84           C  
ATOM    195  O   ILE A  14      14.815  12.970   1.091  1.00  0.84           O  
ATOM    196  CB  ILE A  14      14.952  15.669   2.669  1.00  0.84           C  
ATOM    197  CG1 ILE A  14      15.719  16.872   3.236  1.00  0.84           C  
ATOM    198  CG2 ILE A  14      13.628  15.441   3.397  1.00  0.84           C  
ATOM    199  CD1 ILE A  14      15.027  18.169   3.012  1.00  0.84           C  
ATOM    200  H   ILE A  14      16.909  14.684   0.853  1.00  0.84           H  
ATOM    201  HA  ILE A  14      16.180  14.258   3.731  1.00  0.84           H  
ATOM    202  HB  ILE A  14      14.736  15.909   1.655  1.00  0.84           H  
ATOM    203 1HG1 ILE A  14      15.866  16.729   4.305  1.00  0.84           H  
ATOM    204 2HG1 ILE A  14      16.692  16.942   2.757  1.00  0.84           H  
ATOM    205 1HG2 ILE A  14      13.019  16.342   3.330  1.00  0.84           H  
ATOM    206 2HG2 ILE A  14      13.088  14.614   2.940  1.00  0.84           H  
ATOM    207 3HG2 ILE A  14      13.819  15.211   4.444  1.00  0.84           H  
ATOM    208 1HD1 ILE A  14      15.623  18.981   3.428  1.00  0.84           H  
ATOM    209 2HD1 ILE A  14      14.911  18.317   1.943  1.00  0.84           H  
ATOM    210 3HD1 ILE A  14      14.053  18.153   3.492  1.00  0.84           H  
ATOM    211  N   SER A  15      14.628  12.350   3.235  1.00  0.81           N  
ATOM    212  CA  SER A  15      13.818  11.193   2.847  1.00  0.81           C  
ATOM    213  C   SER A  15      12.386  11.308   3.366  1.00  0.81           C  
ATOM    214  O   SER A  15      12.134  11.921   4.405  1.00  0.81           O  
ATOM    215  CB  SER A  15      14.441   9.900   3.336  1.00  0.81           C  
ATOM    216  OG  SER A  15      15.707   9.676   2.748  1.00  0.81           O  
ATOM    217  H   SER A  15      14.844  12.529   4.206  1.00  0.81           H  
ATOM    218  HA  SER A  15      13.768  11.155   1.769  1.00  0.81           H  
ATOM    219 1HB  SER A  15      14.543   9.938   4.418  1.00  0.81           H  
ATOM    220 2HB  SER A  15      13.776   9.068   3.097  1.00  0.81           H  
ATOM    221  HG  SER A  15      15.540   9.319   1.877  1.00  0.81           H  
ATOM    222  N   PHE A  16      11.463  10.689   2.634  1.00  0.80           N  
ATOM    223  CA  PHE A  16      10.043  10.661   2.978  1.00  0.80           C  
ATOM    224  C   PHE A  16       9.306   9.453   2.394  1.00  0.80           C  
ATOM    225  O   PHE A  16       9.817   8.764   1.513  1.00  0.80           O  
ATOM    226  CB  PHE A  16       9.405  11.993   2.558  1.00  0.80           C  
ATOM    227  CG  PHE A  16       9.559  12.366   1.090  1.00  0.80           C  
ATOM    228  CD1 PHE A  16       8.598  12.061   0.148  1.00  0.80           C  
ATOM    229  CD2 PHE A  16      10.706  13.051   0.667  1.00  0.80           C  
ATOM    230  CE1 PHE A  16       8.777  12.440  -1.176  1.00  0.80           C  
ATOM    231  CE2 PHE A  16      10.870  13.413  -0.647  1.00  0.80           C  
ATOM    232  CZ  PHE A  16       9.908  13.112  -1.562  1.00  0.80           C  
ATOM    233  H   PHE A  16      11.775  10.239   1.775  1.00  0.80           H  
ATOM    234  HA  PHE A  16       9.967  10.595   4.064  1.00  0.80           H  
ATOM    235 1HB  PHE A  16       8.338  11.962   2.780  1.00  0.80           H  
ATOM    236 2HB  PHE A  16       9.832  12.801   3.155  1.00  0.80           H  
ATOM    237  HD1 PHE A  16       7.697  11.526   0.458  1.00  0.80           H  
ATOM    238  HD2 PHE A  16      11.479  13.301   1.394  1.00  0.80           H  
ATOM    239  HE1 PHE A  16       8.025  12.208  -1.910  1.00  0.80           H  
ATOM    240  HE2 PHE A  16      11.759  13.940  -0.958  1.00  0.80           H  
ATOM    241  HZ  PHE A  16      10.039  13.407  -2.589  1.00  0.80           H  
ATOM    242  N   GLU A  17       8.111   9.172   2.912  1.00  0.80           N  
ATOM    243  CA  GLU A  17       7.316   8.051   2.405  1.00  0.80           C  
ATOM    244  C   GLU A  17       6.140   8.548   1.569  1.00  0.80           C  
ATOM    245  O   GLU A  17       5.455   9.501   1.947  1.00  0.80           O  
ATOM    246  CB  GLU A  17       6.845   7.164   3.568  1.00  0.80           C  
ATOM    247  CG  GLU A  17       6.071   5.907   3.158  1.00  0.80           C  
ATOM    248  CD  GLU A  17       5.707   5.042   4.346  1.00  0.80           C  
ATOM    249  OE1 GLU A  17       6.068   5.397   5.443  1.00  0.80           O  
ATOM    250  OE2 GLU A  17       5.083   4.018   4.157  1.00  0.80           O  
ATOM    251  H   GLU A  17       7.738   9.749   3.652  1.00  0.80           H  
ATOM    252  HA  GLU A  17       7.944   7.441   1.756  1.00  0.80           H  
ATOM    253 1HB  GLU A  17       7.710   6.845   4.150  1.00  0.80           H  
ATOM    254 2HB  GLU A  17       6.205   7.747   4.229  1.00  0.80           H  
ATOM    255 1HG  GLU A  17       5.153   6.208   2.652  1.00  0.80           H  
ATOM    256 2HG  GLU A  17       6.671   5.329   2.450  1.00  0.80           H  
ATOM    257  N   LEU A  18       5.928   7.906   0.423  1.00  0.80           N  
ATOM    258  CA  LEU A  18       4.851   8.262  -0.489  1.00  0.80           C  
ATOM    259  C   LEU A  18       3.825   7.149  -0.702  1.00  0.80           C  
ATOM    260  O   LEU A  18       4.168   6.045  -1.133  1.00  0.80           O  
ATOM    261  CB  LEU A  18       5.455   8.660  -1.845  1.00  0.80           C  
ATOM    262  CG  LEU A  18       4.452   9.219  -2.880  1.00  0.80           C  
ATOM    263  CD1 LEU A  18       5.129  10.108  -3.897  1.00  0.80           C  
ATOM    264  CD2 LEU A  18       3.823   8.088  -3.579  1.00  0.80           C  
ATOM    265  H   LEU A  18       6.556   7.144   0.171  1.00  0.80           H  
ATOM    266  HA  LEU A  18       4.328   9.123  -0.076  1.00  0.80           H  
ATOM    267 1HB  LEU A  18       6.185   9.432  -1.655  1.00  0.80           H  
ATOM    268 2HB  LEU A  18       5.960   7.793  -2.276  1.00  0.80           H  
ATOM    269  HG  LEU A  18       3.703   9.805  -2.355  1.00  0.80           H  
ATOM    270 1HD1 LEU A  18       4.386  10.483  -4.586  1.00  0.80           H  
ATOM    271 2HD1 LEU A  18       5.599  10.914  -3.403  1.00  0.80           H  
ATOM    272 3HD1 LEU A  18       5.855   9.563  -4.447  1.00  0.80           H  
ATOM    273 1HD2 LEU A  18       3.090   8.441  -4.299  1.00  0.80           H  
ATOM    274 2HD2 LEU A  18       4.544   7.531  -4.065  1.00  0.80           H  
ATOM    275 3HD2 LEU A  18       3.374   7.482  -2.883  1.00  0.80           H  
ATOM    276  N   ASP A  19       2.556   7.446  -0.404  1.00  0.80           N  
ATOM    277  CA  ASP A  19       1.450   6.495  -0.587  1.00  0.80           C  
ATOM    278  C   ASP A  19       1.196   6.373  -2.084  1.00  0.80           C  
ATOM    279  O   ASP A  19       0.971   7.398  -2.744  1.00  0.80           O  
ATOM    280  CB  ASP A  19       0.185   7.023   0.071  1.00  0.80           C  
ATOM    281  CG  ASP A  19       0.307   7.191   1.580  1.00  0.80           C  
ATOM    282  OD1 ASP A  19       0.648   6.255   2.256  1.00  0.80           O  
ATOM    283  OD2 ASP A  19       0.070   8.301   2.044  1.00  0.80           O  
ATOM    284  H   ASP A  19       2.357   8.366  -0.041  1.00  0.80           H  
ATOM    285  HA  ASP A  19       1.722   5.519  -0.185  1.00  0.80           H  
ATOM    286 1HB  ASP A  19      -0.095   7.951  -0.382  1.00  0.80           H  
ATOM    287 2HB  ASP A  19      -0.626   6.317  -0.127  1.00  0.80           H  
ATOM    288  N   PHE A  20       1.266   5.169  -2.644  1.00  0.80           N  
ATOM    289  CA  PHE A  20       1.157   5.094  -4.094  1.00  0.80           C  
ATOM    290  C   PHE A  20      -0.118   5.739  -4.598  1.00  0.80           C  
ATOM    291  O   PHE A  20      -1.202   5.552  -4.042  1.00  0.80           O  
ATOM    292  CB  PHE A  20       1.262   3.676  -4.642  1.00  0.80           C  
ATOM    293  CG  PHE A  20       1.183   3.691  -6.163  1.00  0.80           C  
ATOM    294  CD1 PHE A  20       2.295   4.027  -6.932  1.00  0.80           C  
ATOM    295  CD2 PHE A  20      -0.005   3.395  -6.824  1.00  0.80           C  
ATOM    296  CE1 PHE A  20       2.215   4.066  -8.317  1.00  0.80           C  
ATOM    297  CE2 PHE A  20      -0.078   3.434  -8.206  1.00  0.80           C  
ATOM    298  CZ  PHE A  20       1.035   3.771  -8.950  1.00  0.80           C  
ATOM    299  H   PHE A  20       1.410   4.324  -2.087  1.00  0.80           H  
ATOM    300  HA  PHE A  20       1.995   5.652  -4.517  1.00  0.80           H  
ATOM    301 1HB  PHE A  20       2.210   3.227  -4.340  1.00  0.80           H  
ATOM    302 2HB  PHE A  20       0.454   3.060  -4.249  1.00  0.80           H  
ATOM    303  HD1 PHE A  20       3.237   4.268  -6.436  1.00  0.80           H  
ATOM    304  HD2 PHE A  20      -0.887   3.135  -6.238  1.00  0.80           H  
ATOM    305  HE1 PHE A  20       3.089   4.333  -8.906  1.00  0.80           H  
ATOM    306  HE2 PHE A  20      -1.017   3.202  -8.709  1.00  0.80           H  
ATOM    307  HZ  PHE A  20       0.980   3.806 -10.039  1.00  0.80           H  
ATOM    308  N   GLY A  21       0.045   6.517  -5.660  1.00  0.79           N  
ATOM    309  CA  GLY A  21      -1.021   7.261  -6.301  1.00  0.79           C  
ATOM    310  C   GLY A  21      -0.726   8.751  -6.188  1.00  0.79           C  
ATOM    311  O   GLY A  21      -1.197   9.556  -6.993  1.00  0.79           O  
ATOM    312  H   GLY A  21       0.974   6.602  -6.047  1.00  0.79           H  
ATOM    313 1HA  GLY A  21      -1.106   6.962  -7.342  1.00  0.79           H  
ATOM    314 2HA  GLY A  21      -1.969   7.033  -5.817  1.00  0.79           H  
ATOM    315  N   LYS A  22       0.097   9.109  -5.207  1.00  0.78           N  
ATOM    316  CA  LYS A  22       0.507  10.493  -5.004  1.00  0.78           C  
ATOM    317  C   LYS A  22       1.693  10.876  -5.878  1.00  0.78           C  
ATOM    318  O   LYS A  22       2.522  10.036  -6.229  1.00  0.78           O  
ATOM    319  CB  LYS A  22       0.829  10.724  -3.532  1.00  0.78           C  
ATOM    320  CG  LYS A  22      -0.396  10.614  -2.633  1.00  0.78           C  
ATOM    321  CD  LYS A  22      -0.072  10.811  -1.154  1.00  0.78           C  
ATOM    322  CE  LYS A  22      -1.364  10.708  -0.313  1.00  0.78           C  
ATOM    323  NZ  LYS A  22      -1.110  10.695   1.161  1.00  0.78           N  
ATOM    324  H   LYS A  22       0.427   8.400  -4.546  1.00  0.78           H  
ATOM    325  HA  LYS A  22      -0.326  11.141  -5.277  1.00  0.78           H  
ATOM    326 1HB  LYS A  22       1.530   9.975  -3.196  1.00  0.78           H  
ATOM    327 2HB  LYS A  22       1.292  11.705  -3.397  1.00  0.78           H  
ATOM    328 1HG  LYS A  22      -1.137  11.355  -2.937  1.00  0.78           H  
ATOM    329 2HG  LYS A  22      -0.827   9.617  -2.758  1.00  0.78           H  
ATOM    330 1HD  LYS A  22       0.648  10.062  -0.829  1.00  0.78           H  
ATOM    331 2HD  LYS A  22       0.368  11.798  -1.009  1.00  0.78           H  
ATOM    332 1HE  LYS A  22      -1.989  11.568  -0.550  1.00  0.78           H  
ATOM    333 2HE  LYS A  22      -1.899   9.798  -0.585  1.00  0.78           H  
ATOM    334 1HZ  LYS A  22      -1.986  10.636   1.653  1.00  0.78           H  
ATOM    335 2HZ  LYS A  22      -0.545   9.866   1.412  1.00  0.78           H  
ATOM    336 3HZ  LYS A  22      -0.626  11.526   1.442  1.00  0.78           H  
ATOM    337  N   ASN A  23       1.792  12.164  -6.196  1.00  0.77           N  
ATOM    338  CA  ASN A  23       2.925  12.663  -6.962  1.00  0.77           C  
ATOM    339  C   ASN A  23       4.055  12.978  -6.005  1.00  0.77           C  
ATOM    340  O   ASN A  23       3.810  13.411  -4.867  1.00  0.77           O  
ATOM    341  CB  ASN A  23       2.542  13.910  -7.746  1.00  0.77           C  
ATOM    342  CG  ASN A  23       1.524  13.653  -8.824  1.00  0.77           C  
ATOM    343  OD1 ASN A  23       1.807  13.011  -9.831  1.00  0.77           O  
ATOM    344  ND2 ASN A  23       0.329  14.152  -8.625  1.00  0.77           N  
ATOM    345  H   ASN A  23       1.072  12.807  -5.896  1.00  0.77           H  
ATOM    346  HA  ASN A  23       3.274  11.889  -7.642  1.00  0.77           H  
ATOM    347 1HB  ASN A  23       2.153  14.667  -7.064  1.00  0.77           H  
ATOM    348 2HB  ASN A  23       3.438  14.326  -8.214  1.00  0.77           H  
ATOM    349 1HD2 ASN A  23      -0.392  14.016  -9.307  1.00  0.77           H  
ATOM    350 2HD2 ASN A  23       0.132  14.674  -7.795  1.00  0.77           H  
ATOM    351  N   ILE A  24       5.286  12.819  -6.471  1.00  0.75           N  
ATOM    352  CA  ILE A  24       6.412  13.133  -5.616  1.00  0.75           C  
ATOM    353  C   ILE A  24       6.483  14.589  -5.154  1.00  0.75           C  
ATOM    354  O   ILE A  24       6.913  14.847  -4.030  1.00  0.75           O  
ATOM    355  CB  ILE A  24       7.740  12.699  -6.238  1.00  0.75           C  
ATOM    356  CG1 ILE A  24       8.777  12.814  -5.100  1.00  0.75           C  
ATOM    357  CG2 ILE A  24       8.086  13.428  -7.478  1.00  0.75           C  
ATOM    358  CD1 ILE A  24      10.200  12.307  -5.371  1.00  0.75           C  
ATOM    359  H   ILE A  24       5.421  12.444  -7.412  1.00  0.75           H  
ATOM    360  HA  ILE A  24       6.309  12.539  -4.722  1.00  0.75           H  
ATOM    361  HB  ILE A  24       7.657  11.673  -6.471  1.00  0.75           H  
ATOM    362 1HG1 ILE A  24       8.805  13.837  -4.815  1.00  0.75           H  
ATOM    363 2HG1 ILE A  24       8.388  12.263  -4.258  1.00  0.75           H  
ATOM    364 1HG2 ILE A  24       9.034  13.063  -7.872  1.00  0.75           H  
ATOM    365 2HG2 ILE A  24       7.296  13.268  -8.216  1.00  0.75           H  
ATOM    366 3HG2 ILE A  24       8.162  14.463  -7.262  1.00  0.75           H  
ATOM    367 1HD1 ILE A  24      10.815  12.455  -4.491  1.00  0.75           H  
ATOM    368 2HD1 ILE A  24      10.231  11.300  -5.608  1.00  0.75           H  
ATOM    369 3HD1 ILE A  24      10.608  12.869  -6.192  1.00  0.75           H  
ATOM    370  N   TYR A  25       6.015  15.547  -5.957  1.00  0.75           N  
ATOM    371  CA  TYR A  25       6.020  16.932  -5.489  1.00  0.75           C  
ATOM    372  C   TYR A  25       5.231  17.098  -4.204  1.00  0.75           C  
ATOM    373  O   TYR A  25       5.719  17.674  -3.224  1.00  0.75           O  
ATOM    374  CB  TYR A  25       5.380  17.883  -6.491  1.00  0.75           C  
ATOM    375  CG  TYR A  25       5.336  19.238  -5.978  1.00  0.75           C  
ATOM    376  CD1 TYR A  25       6.448  19.985  -6.092  1.00  0.75           C  
ATOM    377  CD2 TYR A  25       4.201  19.742  -5.344  1.00  0.75           C  
ATOM    378  CE1 TYR A  25       6.467  21.227  -5.591  1.00  0.75           C  
ATOM    379  CE2 TYR A  25       4.228  21.018  -4.820  1.00  0.75           C  
ATOM    380  CZ  TYR A  25       5.376  21.762  -4.942  1.00  0.75           C  
ATOM    381  OH  TYR A  25       5.454  23.039  -4.418  1.00  0.75           O  
ATOM    382  H   TYR A  25       5.701  15.330  -6.901  1.00  0.75           H  
ATOM    383  HA  TYR A  25       7.047  17.235  -5.296  1.00  0.75           H  
ATOM    384 1HB  TYR A  25       5.946  17.911  -7.384  1.00  0.75           H  
ATOM    385 2HB  TYR A  25       4.370  17.560  -6.733  1.00  0.75           H  
ATOM    386  HD1 TYR A  25       7.331  19.582  -6.593  1.00  0.75           H  
ATOM    387  HD2 TYR A  25       3.304  19.131  -5.250  1.00  0.75           H  
ATOM    388  HE1 TYR A  25       7.341  21.796  -5.705  1.00  0.75           H  
ATOM    389  HE2 TYR A  25       3.354  21.426  -4.311  1.00  0.75           H  
ATOM    390  HH  TYR A  25       6.365  23.390  -4.548  1.00  0.75           H  
ATOM    391  N   GLU A  26       3.985  16.617  -4.227  1.00  0.76           N  
ATOM    392  CA  GLU A  26       3.090  16.768  -3.099  1.00  0.76           C  
ATOM    393  C   GLU A  26       3.675  16.091  -1.887  1.00  0.76           C  
ATOM    394  O   GLU A  26       3.658  16.644  -0.783  1.00  0.76           O  
ATOM    395  CB  GLU A  26       1.705  16.196  -3.425  1.00  0.76           C  
ATOM    396  CG  GLU A  26       0.688  16.360  -2.292  1.00  0.76           C  
ATOM    397  CD  GLU A  26      -0.721  15.888  -2.633  1.00  0.76           C  
ATOM    398  OE1 GLU A  26      -0.936  15.436  -3.730  1.00  0.76           O  
ATOM    399  OE2 GLU A  26      -1.578  15.990  -1.781  1.00  0.76           O  
ATOM    400  H   GLU A  26       3.665  16.129  -5.051  1.00  0.76           H  
ATOM    401  HA  GLU A  26       2.985  17.830  -2.878  1.00  0.76           H  
ATOM    402 1HB  GLU A  26       1.309  16.686  -4.313  1.00  0.76           H  
ATOM    403 2HB  GLU A  26       1.796  15.130  -3.650  1.00  0.76           H  
ATOM    404 1HG  GLU A  26       1.050  15.787  -1.439  1.00  0.76           H  
ATOM    405 2HG  GLU A  26       0.655  17.408  -1.999  1.00  0.76           H  
ATOM    406  N   ALA A  27       4.209  14.889  -2.097  1.00  0.77           N  
ATOM    407  CA  ALA A  27       4.808  14.146  -1.010  1.00  0.77           C  
ATOM    408  C   ALA A  27       5.997  14.887  -0.413  1.00  0.77           C  
ATOM    409  O   ALA A  27       6.151  14.917   0.810  1.00  0.77           O  
ATOM    410  CB  ALA A  27       5.233  12.803  -1.513  1.00  0.77           C  
ATOM    411  H   ALA A  27       4.187  14.481  -3.035  1.00  0.77           H  
ATOM    412  HA  ALA A  27       4.059  14.019  -0.231  1.00  0.77           H  
ATOM    413 1HB  ALA A  27       5.659  12.218  -0.703  1.00  0.77           H  
ATOM    414 2HB  ALA A  27       4.363  12.289  -1.917  1.00  0.77           H  
ATOM    415 3HB  ALA A  27       5.966  12.950  -2.294  1.00  0.77           H  
ATOM    416  N   ALA A  28       6.820  15.515  -1.263  1.00  0.80           N  
ATOM    417  CA  ALA A  28       7.972  16.255  -0.771  1.00  0.80           C  
ATOM    418  C   ALA A  28       7.501  17.374   0.135  1.00  0.80           C  
ATOM    419  O   ALA A  28       8.046  17.577   1.225  1.00  0.80           O  
ATOM    420  CB  ALA A  28       8.783  16.812  -1.932  1.00  0.80           C  
ATOM    421  H   ALA A  28       6.664  15.455  -2.269  1.00  0.80           H  
ATOM    422  HA  ALA A  28       8.593  15.576  -0.188  1.00  0.80           H  
ATOM    423 1HB  ALA A  28       9.651  17.350  -1.550  1.00  0.80           H  
ATOM    424 2HB  ALA A  28       9.106  15.993  -2.558  1.00  0.80           H  
ATOM    425 3HB  ALA A  28       8.168  17.491  -2.518  1.00  0.80           H  
ATOM    426  N   GLY A  29       6.415  18.036  -0.282  1.00  0.84           N  
ATOM    427  CA  GLY A  29       5.806  19.115   0.480  1.00  0.84           C  
ATOM    428  C   GLY A  29       5.346  18.619   1.840  1.00  0.84           C  
ATOM    429  O   GLY A  29       5.719  19.167   2.882  1.00  0.84           O  
ATOM    430  H   GLY A  29       6.020  17.794  -1.194  1.00  0.84           H  
ATOM    431 1HA  GLY A  29       6.519  19.919   0.609  1.00  0.84           H  
ATOM    432 2HA  GLY A  29       4.957  19.511  -0.076  1.00  0.84           H  
ATOM    433  N   LYS A  30       4.541  17.559   1.833  1.00  0.88           N  
ATOM    434  CA  LYS A  30       4.000  16.972   3.056  1.00  0.88           C  
ATOM    435  C   LYS A  30       5.101  16.394   3.944  1.00  0.88           C  
ATOM    436  O   LYS A  30       4.958  16.331   5.167  1.00  0.88           O  
ATOM    437  CB  LYS A  30       2.953  15.920   2.704  1.00  0.88           C  
ATOM    438  CG  LYS A  30       1.669  16.531   2.135  1.00  0.88           C  
ATOM    439  CD  LYS A  30       0.644  15.482   1.780  1.00  0.88           C  
ATOM    440  CE  LYS A  30      -0.620  16.119   1.200  1.00  0.88           C  
ATOM    441  NZ  LYS A  30      -1.377  16.901   2.214  1.00  0.88           N  
ATOM    442  H   LYS A  30       4.282  17.151   0.932  1.00  0.88           H  
ATOM    443  HA  LYS A  30       3.505  17.761   3.619  1.00  0.88           H  
ATOM    444 1HB  LYS A  30       3.364  15.240   1.953  1.00  0.88           H  
ATOM    445 2HB  LYS A  30       2.703  15.334   3.586  1.00  0.88           H  
ATOM    446 1HG  LYS A  30       1.242  17.221   2.861  1.00  0.88           H  
ATOM    447 2HG  LYS A  30       1.919  17.091   1.230  1.00  0.88           H  
ATOM    448 1HD  LYS A  30       1.070  14.807   1.034  1.00  0.88           H  
ATOM    449 2HD  LYS A  30       0.383  14.908   2.665  1.00  0.88           H  
ATOM    450 1HE  LYS A  30      -0.340  16.788   0.395  1.00  0.88           H  
ATOM    451 2HE  LYS A  30      -1.264  15.335   0.800  1.00  0.88           H  
ATOM    452 1HZ  LYS A  30      -2.195  17.301   1.777  1.00  0.88           H  
ATOM    453 2HZ  LYS A  30      -1.658  16.294   2.968  1.00  0.88           H  
ATOM    454 3HZ  LYS A  30      -0.791  17.638   2.573  1.00  0.88           H  
ATOM    455  N   GLY A  31       6.224  16.027   3.329  1.00  0.91           N  
ATOM    456  CA  GLY A  31       7.384  15.484   4.010  1.00  0.91           C  
ATOM    457  C   GLY A  31       8.246  16.575   4.662  1.00  0.91           C  
ATOM    458  O   GLY A  31       9.259  16.266   5.292  1.00  0.91           O  
ATOM    459  H   GLY A  31       6.264  16.074   2.314  1.00  0.91           H  
ATOM    460 1HA  GLY A  31       7.059  14.770   4.765  1.00  0.91           H  
ATOM    461 2HA  GLY A  31       7.984  14.934   3.284  1.00  0.91           H  
ATOM    462  N   GLY A  32       7.850  17.849   4.524  1.00  0.94           N  
ATOM    463  CA  GLY A  32       8.603  18.951   5.107  1.00  0.94           C  
ATOM    464  C   GLY A  32       9.570  19.638   4.146  1.00  0.94           C  
ATOM    465  O   GLY A  32      10.403  20.439   4.578  1.00  0.94           O  
ATOM    466  H   GLY A  32       7.008  18.073   3.997  1.00  0.94           H  
ATOM    467 1HA  GLY A  32       7.894  19.690   5.481  1.00  0.94           H  
ATOM    468 2HA  GLY A  32       9.154  18.587   5.971  1.00  0.94           H  
ATOM    469  N   TYR A  33       9.471  19.345   2.850  1.00  0.96           N  
ATOM    470  CA  TYR A  33      10.361  19.968   1.885  1.00  0.96           C  
ATOM    471  C   TYR A  33       9.715  20.353   0.554  1.00  0.96           C  
ATOM    472  O   TYR A  33       9.956  19.695  -0.456  1.00  0.96           O  
ATOM    473  CB  TYR A  33      11.516  19.032   1.617  1.00  0.96           C  
ATOM    474  CG  TYR A  33      12.614  19.657   0.853  1.00  0.96           C  
ATOM    475  CD1 TYR A  33      13.223  20.799   1.332  1.00  0.96           C  
ATOM    476  CD2 TYR A  33      13.039  19.086  -0.312  1.00  0.96           C  
ATOM    477  CE1 TYR A  33      14.254  21.368   0.621  1.00  0.96           C  
ATOM    478  CE2 TYR A  33      14.077  19.645  -1.013  1.00  0.96           C  
ATOM    479  CZ  TYR A  33      14.673  20.778  -0.559  1.00  0.96           C  
ATOM    480  OH  TYR A  33      15.683  21.333  -1.278  1.00  0.96           O  
ATOM    481  H   TYR A  33       8.778  18.678   2.511  1.00  0.96           H  
ATOM    482  HA  TYR A  33      10.760  20.879   2.329  1.00  0.96           H  
ATOM    483 1HB  TYR A  33      11.915  18.672   2.562  1.00  0.96           H  
ATOM    484 2HB  TYR A  33      11.159  18.165   1.059  1.00  0.96           H  
ATOM    485  HD1 TYR A  33      12.881  21.249   2.265  1.00  0.96           H  
ATOM    486  HD2 TYR A  33      12.553  18.194  -0.677  1.00  0.96           H  
ATOM    487  HE1 TYR A  33      14.734  22.275   0.987  1.00  0.96           H  
ATOM    488  HE2 TYR A  33      14.418  19.191  -1.938  1.00  0.96           H  
ATOM    489  HH  TYR A  33      15.725  20.898  -2.134  1.00  0.96           H  
ATOM    490  N   PRO A  34       8.890  21.413   0.509  1.00  0.98           N  
ATOM    491  CA  PRO A  34       8.255  21.922  -0.690  1.00  0.98           C  
ATOM    492  C   PRO A  34       9.297  22.293  -1.728  1.00  0.98           C  
ATOM    493  O   PRO A  34      10.347  22.846  -1.397  1.00  0.98           O  
ATOM    494  CB  PRO A  34       7.537  23.183  -0.189  1.00  0.98           C  
ATOM    495  CG  PRO A  34       7.302  22.927   1.281  1.00  0.98           C  
ATOM    496  CD  PRO A  34       8.525  22.155   1.738  1.00  0.98           C  
ATOM    497  HA  PRO A  34       7.554  21.178  -1.092  1.00  0.98           H  
ATOM    498 1HB  PRO A  34       8.161  24.068  -0.381  1.00  0.98           H  
ATOM    499 2HB  PRO A  34       6.602  23.325  -0.755  1.00  0.98           H  
ATOM    500 1HG  PRO A  34       7.177  23.879   1.818  1.00  0.98           H  
ATOM    501 2HG  PRO A  34       6.368  22.360   1.425  1.00  0.98           H  
ATOM    502 1HD  PRO A  34       9.336  22.828   2.049  1.00  0.98           H  
ATOM    503 2HD  PRO A  34       8.196  21.505   2.537  1.00  0.98           H  
ATOM    504  N   LEU A  35       8.978  22.022  -2.977  1.00  1.00           N  
ATOM    505  CA  LEU A  35       9.844  22.329  -4.101  1.00  1.00           C  
ATOM    506  C   LEU A  35       9.215  23.435  -4.952  1.00  1.00           C  
ATOM    507  O   LEU A  35       8.048  23.778  -4.739  1.00  1.00           O  
ATOM    508  CB  LEU A  35      10.089  21.048  -4.906  1.00  1.00           C  
ATOM    509  CG  LEU A  35      10.675  19.954  -4.124  1.00  1.00           C  
ATOM    510  CD1 LEU A  35      10.768  18.821  -4.953  1.00  1.00           C  
ATOM    511  CD2 LEU A  35      12.011  20.327  -3.646  1.00  1.00           C  
ATOM    512  H   LEU A  35       8.098  21.560  -3.159  1.00  1.00           H  
ATOM    513  HA  LEU A  35      10.793  22.661  -3.700  1.00  1.00           H  
ATOM    514 1HB  LEU A  35       9.171  20.683  -5.294  1.00  1.00           H  
ATOM    515 2HB  LEU A  35      10.747  21.248  -5.739  1.00  1.00           H  
ATOM    516  HG  LEU A  35      10.034  19.710  -3.273  1.00  1.00           H  
ATOM    517 1HD1 LEU A  35      11.200  18.029  -4.363  1.00  1.00           H  
ATOM    518 2HD1 LEU A  35       9.768  18.556  -5.288  1.00  1.00           H  
ATOM    519 3HD1 LEU A  35      11.403  19.032  -5.814  1.00  1.00           H  
ATOM    520 1HD2 LEU A  35      12.400  19.486  -3.111  1.00  1.00           H  
ATOM    521 2HD2 LEU A  35      12.652  20.556  -4.495  1.00  1.00           H  
ATOM    522 3HD2 LEU A  35      11.948  21.197  -2.989  1.00  1.00           H  
ATOM    523  N   PRO A  36       9.972  24.124  -5.810  1.00  1.01           N  
ATOM    524  CA  PRO A  36       9.431  25.039  -6.794  1.00  1.01           C  
ATOM    525  C   PRO A  36       8.419  24.319  -7.681  1.00  1.01           C  
ATOM    526  O   PRO A  36       8.632  23.169  -8.064  1.00  1.01           O  
ATOM    527  CB  PRO A  36      10.680  25.444  -7.581  1.00  1.01           C  
ATOM    528  CG  PRO A  36      11.822  25.285  -6.587  1.00  1.01           C  
ATOM    529  CD  PRO A  36      11.451  24.069  -5.764  1.00  1.01           C  
ATOM    530  HA  PRO A  36       8.972  25.899  -6.286  1.00  1.01           H  
ATOM    531 1HB  PRO A  36      10.790  24.798  -8.469  1.00  1.01           H  
ATOM    532 2HB  PRO A  36      10.574  26.474  -7.948  1.00  1.01           H  
ATOM    533 1HG  PRO A  36      12.773  25.156  -7.129  1.00  1.01           H  
ATOM    534 2HG  PRO A  36      11.925  26.196  -5.979  1.00  1.01           H  
ATOM    535 1HD  PRO A  36      11.837  23.160  -6.239  1.00  1.01           H  
ATOM    536 2HD  PRO A  36      11.836  24.216  -4.747  1.00  1.01           H  
ATOM    537  N   ASN A  37       7.318  24.997  -7.988  1.00  1.01           N  
ATOM    538  CA  ASN A  37       6.271  24.460  -8.854  1.00  1.01           C  
ATOM    539  C   ASN A  37       5.327  25.579  -9.274  1.00  1.01           C  
ATOM    540  O   ASN A  37       4.379  25.891  -8.557  1.00  1.01           O  
ATOM    541  CB  ASN A  37       5.511  23.342  -8.166  1.00  1.01           C  
ATOM    542  CG  ASN A  37       4.510  22.683  -9.057  1.00  1.01           C  
ATOM    543  OD1 ASN A  37       4.394  23.048 -10.254  1.00  1.01           O  
ATOM    544  ND2 ASN A  37       3.810  21.720  -8.492  1.00  1.01           N  
ATOM    545  H   ASN A  37       7.201  25.930  -7.619  1.00  1.01           H  
ATOM    546  HA  ASN A  37       6.735  24.063  -9.758  1.00  1.01           H  
ATOM    547 1HB  ASN A  37       6.213  22.589  -7.873  1.00  1.01           H  
ATOM    548 2HB  ASN A  37       5.016  23.715  -7.271  1.00  1.01           H  
ATOM    549 1HD2 ASN A  37       3.095  21.195  -8.978  1.00  1.01           H  
ATOM    550 2HD2 ASN A  37       3.978  21.491  -7.533  1.00  1.01           H  
ATOM    551  N   GLY A  38       5.581  26.203 -10.417  1.00  1.00           N  
ATOM    552  CA  GLY A  38       4.758  27.348 -10.801  1.00  1.00           C  
ATOM    553  C   GLY A  38       3.407  27.027 -11.455  1.00  1.00           C  
ATOM    554  O   GLY A  38       2.593  27.933 -11.637  1.00  1.00           O  
ATOM    555  H   GLY A  38       6.361  25.909 -11.001  1.00  1.00           H  
ATOM    556 1HA  GLY A  38       4.583  27.963  -9.918  1.00  1.00           H  
ATOM    557 2HA  GLY A  38       5.336  27.966 -11.487  1.00  1.00           H  
ATOM    558  N   CYS A  39       3.172  25.765 -11.835  1.00  0.97           N  
ATOM    559  CA  CYS A  39       1.930  25.433 -12.533  1.00  0.97           C  
ATOM    560  C   CYS A  39       1.175  24.239 -11.940  1.00  0.97           C  
ATOM    561  O   CYS A  39      -0.052  24.205 -11.969  1.00  0.97           O  
ATOM    562  CB  CYS A  39       2.232  25.176 -14.001  1.00  0.97           C  
ATOM    563  SG  CYS A  39       3.121  26.554 -14.765  1.00  0.97           S  
ATOM    564  H   CYS A  39       3.857  25.051 -11.644  1.00  0.97           H  
ATOM    565  HA  CYS A  39       1.273  26.299 -12.478  1.00  0.97           H  
ATOM    566 1HB  CYS A  39       2.820  24.269 -14.108  1.00  0.97           H  
ATOM    567 2HB  CYS A  39       1.299  25.028 -14.548  1.00  0.97           H  
ATOM    568  N   ASN A  40       1.902  23.228 -11.450  1.00  0.93           N  
ATOM    569  CA  ASN A  40       1.324  21.975 -10.961  1.00  0.93           C  
ATOM    570  C   ASN A  40       0.447  21.253 -11.998  1.00  0.93           C  
ATOM    571  O   ASN A  40      -0.624  20.753 -11.654  1.00  0.93           O  
ATOM    572  CB  ASN A  40       0.508  22.217  -9.699  1.00  0.93           C  
ATOM    573  CG  ASN A  40       0.374  20.961  -8.889  1.00  0.93           C  
ATOM    574  OD1 ASN A  40       1.358  20.213  -8.824  1.00  0.93           O  
ATOM    575  ND2 ASN A  40      -0.767  20.723  -8.282  1.00  0.93           N  
ATOM    576  H   ASN A  40       2.905  23.304 -11.374  1.00  0.93           H  
ATOM    577  HA  ASN A  40       2.142  21.305 -10.728  1.00  0.93           H  
ATOM    578 1HB  ASN A  40       0.987  22.987  -9.093  1.00  0.93           H  
ATOM    579 2HB  ASN A  40      -0.487  22.574  -9.966  1.00  0.93           H  
ATOM    580 1HD2 ASN A  40      -0.879  19.895  -7.733  1.00  0.93           H  
ATOM    581 2HD2 ASN A  40      -1.524  21.372  -8.371  1.00  0.93           H  
ATOM    582  N   ASP A  41       0.887  21.188 -13.260  1.00  0.88           N  
ATOM    583  CA  ASP A  41       0.055  20.535 -14.277  1.00  0.88           C  
ATOM    584  C   ASP A  41       0.754  19.679 -15.336  1.00  0.88           C  
ATOM    585  O   ASP A  41       0.152  19.357 -16.358  1.00  0.88           O  
ATOM    586  CB  ASP A  41      -0.719  21.614 -15.004  1.00  0.88           C  
ATOM    587  CG  ASP A  41       0.212  22.566 -15.731  1.00  0.88           C  
ATOM    588  OD1 ASP A  41       1.432  22.357 -15.684  1.00  0.88           O  
ATOM    589  OD2 ASP A  41      -0.280  23.506 -16.307  1.00  0.88           O  
ATOM    590  H   ASP A  41       1.768  21.611 -13.501  1.00  0.88           H  
ATOM    591  HA  ASP A  41      -0.652  19.889 -13.757  1.00  0.88           H  
ATOM    592 1HB  ASP A  41      -1.401  21.161 -15.720  1.00  0.88           H  
ATOM    593 2HB  ASP A  41      -1.317  22.183 -14.284  1.00  0.88           H  
ATOM    594  N   GLY A  42       2.016  19.339 -15.137  1.00  0.84           N  
ATOM    595  CA  GLY A  42       2.738  18.528 -16.116  1.00  0.84           C  
ATOM    596  C   GLY A  42       3.292  19.337 -17.298  1.00  0.84           C  
ATOM    597  O   GLY A  42       3.873  18.748 -18.224  1.00  0.84           O  
ATOM    598  H   GLY A  42       2.475  19.623 -14.287  1.00  0.84           H  
ATOM    599 1HA  GLY A  42       3.557  18.013 -15.614  1.00  0.84           H  
ATOM    600 2HA  GLY A  42       2.073  17.750 -16.490  1.00  0.84           H  
ATOM    601  N   ASP A  43       3.096  20.675 -17.290  1.00  0.81           N  
ATOM    602  CA  ASP A  43       3.567  21.531 -18.382  1.00  0.81           C  
ATOM    603  C   ASP A  43       4.780  22.398 -17.992  1.00  0.81           C  
ATOM    604  O   ASP A  43       5.585  22.767 -18.846  1.00  0.81           O  
ATOM    605  CB  ASP A  43       2.443  22.458 -18.855  1.00  0.81           C  
ATOM    606  CG  ASP A  43       2.700  23.066 -20.259  1.00  0.81           C  
ATOM    607  OD1 ASP A  43       2.866  22.292 -21.176  1.00  0.81           O  
ATOM    608  OD2 ASP A  43       2.712  24.270 -20.409  1.00  0.81           O  
ATOM    609  H   ASP A  43       2.567  21.122 -16.533  1.00  0.81           H  
ATOM    610  HA  ASP A  43       3.856  20.894 -19.216  1.00  0.81           H  
ATOM    611 1HB  ASP A  43       1.498  21.913 -18.863  1.00  0.81           H  
ATOM    612 2HB  ASP A  43       2.329  23.276 -18.129  1.00  0.81           H  
ATOM    613  N   CYS A  44       4.887  22.794 -16.731  1.00  0.79           N  
ATOM    614  CA  CYS A  44       5.988  23.684 -16.368  1.00  0.79           C  
ATOM    615  C   CYS A  44       7.258  22.985 -15.820  1.00  0.79           C  
ATOM    616  O   CYS A  44       7.189  22.291 -14.795  1.00  0.79           O  
ATOM    617  CB  CYS A  44       5.492  24.741 -15.420  1.00  0.79           C  
ATOM    618  SG  CYS A  44       4.232  25.727 -16.242  1.00  0.79           S  
ATOM    619  H   CYS A  44       4.205  22.491 -16.048  1.00  0.79           H  
ATOM    620  HA  CYS A  44       6.211  24.221 -17.275  1.00  0.79           H  
ATOM    621 1HB  CYS A  44       5.081  24.285 -14.527  1.00  0.79           H  
ATOM    622 2HB  CYS A  44       6.309  25.398 -15.120  1.00  0.79           H  
ATOM    623  N   PRO A  45       8.451  23.265 -16.394  1.00  0.77           N  
ATOM    624  CA  PRO A  45       9.746  22.695 -16.054  1.00  0.77           C  
ATOM    625  C   PRO A  45      10.256  23.111 -14.697  1.00  0.77           C  
ATOM    626  O   PRO A  45      11.215  22.529 -14.197  1.00  0.77           O  
ATOM    627  CB  PRO A  45      10.648  23.184 -17.184  1.00  0.77           C  
ATOM    628  CG  PRO A  45      10.023  24.460 -17.652  1.00  0.77           C  
ATOM    629  CD  PRO A  45       8.532  24.254 -17.497  1.00  0.77           C  
ATOM    630  HA  PRO A  45       9.676  21.623 -16.067  1.00  0.77           H  
ATOM    631 1HB  PRO A  45      11.675  23.327 -16.813  1.00  0.77           H  
ATOM    632 2HB  PRO A  45      10.702  22.427 -17.978  1.00  0.77           H  
ATOM    633 1HG  PRO A  45      10.401  25.300 -17.051  1.00  0.77           H  
ATOM    634 2HG  PRO A  45      10.324  24.667 -18.697  1.00  0.77           H  
ATOM    635 1HD  PRO A  45       8.094  25.223 -17.209  1.00  0.77           H  
ATOM    636 2HD  PRO A  45       8.102  23.839 -18.430  1.00  0.77           H  
ATOM    637  N   SER A  46       9.612  24.094 -14.072  1.00  0.75           N  
ATOM    638  CA  SER A  46      10.046  24.558 -12.765  1.00  0.75           C  
ATOM    639  C   SER A  46      10.028  23.441 -11.718  1.00  0.75           C  
ATOM    640  O   SER A  46      10.771  23.500 -10.744  1.00  0.75           O  
ATOM    641  CB  SER A  46       9.114  25.660 -12.292  1.00  0.75           C  
ATOM    642  OG  SER A  46       7.820  25.139 -12.071  1.00  0.75           O  
ATOM    643  H   SER A  46       8.822  24.537 -14.510  1.00  0.75           H  
ATOM    644  HA  SER A  46      11.064  24.942 -12.851  1.00  0.75           H  
ATOM    645 1HB  SER A  46       9.502  26.082 -11.363  1.00  0.75           H  
ATOM    646 2HB  SER A  46       9.073  26.458 -13.029  1.00  0.75           H  
ATOM    647  HG  SER A  46       7.967  24.277 -11.653  1.00  0.75           H  
ATOM    648  N   ALA A  47       9.191  22.416 -11.932  1.00  0.73           N  
ATOM    649  CA  ALA A  47       9.095  21.296 -10.995  1.00  0.73           C  
ATOM    650  C   ALA A  47      10.045  20.147 -11.347  1.00  0.73           C  
ATOM    651  O   ALA A  47       9.981  19.091 -10.720  1.00  0.73           O  
ATOM    652  CB  ALA A  47       7.674  20.765 -10.947  1.00  0.73           C  
ATOM    653  H   ALA A  47       8.612  22.410 -12.776  1.00  0.73           H  
ATOM    654  HA  ALA A  47       9.367  21.665 -10.005  1.00  0.73           H  
ATOM    655 1HB  ALA A  47       7.608  19.960 -10.219  1.00  0.73           H  
ATOM    656 2HB  ALA A  47       6.998  21.567 -10.656  1.00  0.73           H  
ATOM    657 3HB  ALA A  47       7.393  20.394 -11.932  1.00  0.73           H  
ATOM    658  N   ALA A  48      10.853  20.297 -12.393  1.00  0.72           N  
ATOM    659  CA  ALA A  48      11.715  19.205 -12.834  1.00  0.72           C  
ATOM    660  C   ALA A  48      12.884  18.880 -11.901  1.00  0.72           C  
ATOM    661  O   ALA A  48      13.494  19.755 -11.271  1.00  0.72           O  
ATOM    662  CB  ALA A  48      12.273  19.495 -14.207  1.00  0.72           C  
ATOM    663  H   ALA A  48      10.897  21.182 -12.896  1.00  0.72           H  
ATOM    664  HA  ALA A  48      11.094  18.328 -12.900  1.00  0.72           H  
ATOM    665 1HB  ALA A  48      12.864  18.643 -14.541  1.00  0.72           H  
ATOM    666 2HB  ALA A  48      11.468  19.675 -14.902  1.00  0.72           H  
ATOM    667 3HB  ALA A  48      12.895  20.368 -14.156  1.00  0.72           H  
ATOM    668  N   GLY A  49      13.238  17.597 -11.896  1.00  0.71           N  
ATOM    669  CA  GLY A  49      14.418  17.083 -11.211  1.00  0.71           C  
ATOM    670  C   GLY A  49      15.077  15.996 -12.057  1.00  0.71           C  
ATOM    671  O   GLY A  49      14.763  15.850 -13.245  1.00  0.71           O  
ATOM    672  H   GLY A  49      12.635  16.945 -12.395  1.00  0.71           H  
ATOM    673 1HA  GLY A  49      15.116  17.890 -11.022  1.00  0.71           H  
ATOM    674 2HA  GLY A  49      14.156  16.682 -10.246  1.00  0.71           H  
ATOM    675  N   TYR A  50      15.976  15.221 -11.443  1.00  0.71           N  
ATOM    676  CA  TYR A  50      16.715  14.205 -12.192  1.00  0.71           C  
ATOM    677  C   TYR A  50      16.837  12.890 -11.430  1.00  0.71           C  
ATOM    678  O   TYR A  50      17.340  12.818 -10.308  1.00  0.71           O  
ATOM    679  CB  TYR A  50      18.089  14.736 -12.557  1.00  0.71           C  
ATOM    680  CG  TYR A  50      18.893  13.856 -13.430  1.00  0.71           C  
ATOM    681  CD1 TYR A  50      19.015  14.171 -14.764  1.00  0.71           C  
ATOM    682  CD2 TYR A  50      19.512  12.743 -12.914  1.00  0.71           C  
ATOM    683  CE1 TYR A  50      19.765  13.376 -15.580  1.00  0.71           C  
ATOM    684  CE2 TYR A  50      20.263  11.933 -13.730  1.00  0.71           C  
ATOM    685  CZ  TYR A  50      20.393  12.245 -15.061  1.00  0.71           C  
ATOM    686  OH  TYR A  50      21.146  11.445 -15.891  1.00  0.71           O  
ATOM    687  H   TYR A  50      16.159  15.378 -10.452  1.00  0.71           H  
ATOM    688  HA  TYR A  50      16.174  14.001 -13.111  1.00  0.71           H  
ATOM    689 1HB  TYR A  50      17.980  15.700 -13.060  1.00  0.71           H  
ATOM    690 2HB  TYR A  50      18.657  14.909 -11.650  1.00  0.71           H  
ATOM    691  HD1 TYR A  50      18.518  15.055 -15.166  1.00  0.71           H  
ATOM    692  HD2 TYR A  50      19.401  12.505 -11.864  1.00  0.71           H  
ATOM    693  HE1 TYR A  50      19.866  13.622 -16.637  1.00  0.71           H  
ATOM    694  HE2 TYR A  50      20.750  11.047 -13.323  1.00  0.71           H  
ATOM    695  HH  TYR A  50      21.000  11.717 -16.805  1.00  0.71           H  
ATOM    696  N   LEU A  51      16.355  11.835 -12.045  1.00  0.72           N  
ATOM    697  CA  LEU A  51      16.332  10.529 -11.431  1.00  0.72           C  
ATOM    698  C   LEU A  51      17.677   9.857 -11.452  1.00  0.72           C  
ATOM    699  O   LEU A  51      18.270   9.674 -12.515  1.00  0.72           O  
ATOM    700  CB  LEU A  51      15.306   9.683 -12.167  1.00  0.72           C  
ATOM    701  CG  LEU A  51      15.133   8.295 -11.734  1.00  0.72           C  
ATOM    702  CD1 LEU A  51      14.633   8.292 -10.349  1.00  0.72           C  
ATOM    703  CD2 LEU A  51      14.158   7.655 -12.691  1.00  0.72           C  
ATOM    704  H   LEU A  51      15.979  11.943 -12.980  1.00  0.72           H  
ATOM    705  HA  LEU A  51      16.034  10.637 -10.394  1.00  0.72           H  
ATOM    706 1HB  LEU A  51      14.338  10.176 -12.074  1.00  0.72           H  
ATOM    707 2HB  LEU A  51      15.574   9.669 -13.224  1.00  0.72           H  
ATOM    708  HG  LEU A  51      16.079   7.751 -11.757  1.00  0.72           H  
ATOM    709 1HD1 LEU A  51      14.464   7.271 -10.035  1.00  0.72           H  
ATOM    710 2HD1 LEU A  51      15.354   8.761  -9.697  1.00  0.72           H  
ATOM    711 3HD1 LEU A  51      13.721   8.844 -10.325  1.00  0.72           H  
ATOM    712 1HD2 LEU A  51      13.987   6.626 -12.406  1.00  0.72           H  
ATOM    713 2HD2 LEU A  51      13.217   8.202 -12.669  1.00  0.72           H  
ATOM    714 3HD2 LEU A  51      14.570   7.687 -13.698  1.00  0.72           H  
ATOM    715  N   VAL A  52      18.161   9.483 -10.272  1.00  0.73           N  
ATOM    716  CA  VAL A  52      19.452   8.833 -10.200  1.00  0.73           C  
ATOM    717  C   VAL A  52      19.287   7.352  -9.843  1.00  0.73           C  
ATOM    718  O   VAL A  52      20.129   6.533 -10.211  1.00  0.73           O  
ATOM    719  CB  VAL A  52      20.384   9.584  -9.219  1.00  0.73           C  
ATOM    720  CG1 VAL A  52      20.626  11.008  -9.724  1.00  0.73           C  
ATOM    721  CG2 VAL A  52      19.794   9.656  -7.866  1.00  0.73           C  
ATOM    722  H   VAL A  52      17.625   9.651  -9.420  1.00  0.73           H  
ATOM    723  HA  VAL A  52      19.920   8.888 -11.181  1.00  0.73           H  
ATOM    724  HB  VAL A  52      21.339   9.064  -9.178  1.00  0.73           H  
ATOM    725 1HG1 VAL A  52      21.297  11.537  -9.040  1.00  0.73           H  
ATOM    726 2HG1 VAL A  52      21.073  10.974 -10.715  1.00  0.73           H  
ATOM    727 3HG1 VAL A  52      19.677  11.541  -9.768  1.00  0.73           H  
ATOM    728 1HG2 VAL A  52      20.474  10.188  -7.203  1.00  0.73           H  
ATOM    729 2HG2 VAL A  52      18.871  10.197  -7.929  1.00  0.73           H  
ATOM    730 3HG2 VAL A  52      19.623   8.656  -7.487  1.00  0.73           H  
ATOM    731  N   GLU A  53      18.171   7.006  -9.188  1.00  0.75           N  
ATOM    732  CA  GLU A  53      17.852   5.604  -8.872  1.00  0.75           C  
ATOM    733  C   GLU A  53      16.341   5.404  -8.678  1.00  0.75           C  
ATOM    734  O   GLU A  53      15.649   6.280  -8.163  1.00  0.75           O  
ATOM    735  CB  GLU A  53      18.649   5.113  -7.653  1.00  0.75           C  
ATOM    736  CG  GLU A  53      18.404   3.627  -7.244  1.00  0.75           C  
ATOM    737  CD  GLU A  53      18.759   2.587  -8.320  1.00  0.75           C  
ATOM    738  OE1 GLU A  53      17.972   2.413  -9.238  1.00  0.75           O  
ATOM    739  OE2 GLU A  53      19.791   1.958  -8.204  1.00  0.75           O  
ATOM    740  H   GLU A  53      17.544   7.744  -8.877  1.00  0.75           H  
ATOM    741  HA  GLU A  53      18.153   4.992  -9.723  1.00  0.75           H  
ATOM    742 1HB  GLU A  53      19.716   5.232  -7.844  1.00  0.75           H  
ATOM    743 2HB  GLU A  53      18.404   5.735  -6.793  1.00  0.75           H  
ATOM    744 1HG  GLU A  53      19.021   3.423  -6.371  1.00  0.75           H  
ATOM    745 2HG  GLU A  53      17.369   3.500  -6.937  1.00  0.75           H  
ATOM    746  N   GLY A  54      15.845   4.218  -9.036  1.00  0.78           N  
ATOM    747  CA  GLY A  54      14.425   3.869  -8.890  1.00  0.78           C  
ATOM    748  C   GLY A  54      13.645   4.013 -10.201  1.00  0.78           C  
ATOM    749  O   GLY A  54      14.161   4.537 -11.185  1.00  0.78           O  
ATOM    750  H   GLY A  54      16.503   3.519  -9.389  1.00  0.78           H  
ATOM    751 1HA  GLY A  54      14.342   2.844  -8.527  1.00  0.78           H  
ATOM    752 2HA  GLY A  54      13.972   4.498  -8.135  1.00  0.78           H  
ATOM    753  N   LYS A  55      12.407   3.516 -10.223  1.00  0.81           N  
ATOM    754  CA  LYS A  55      11.560   3.570 -11.414  1.00  0.81           C  
ATOM    755  C   LYS A  55      10.302   4.401 -11.169  1.00  0.81           C  
ATOM    756  O   LYS A  55       9.687   4.296 -10.101  1.00  0.81           O  
ATOM    757  CB  LYS A  55      11.197   2.166 -11.855  1.00  0.81           C  
ATOM    758  CG  LYS A  55      10.334   2.090 -13.113  1.00  0.81           C  
ATOM    759  CD  LYS A  55      10.083   0.640 -13.529  1.00  0.81           C  
ATOM    760  CE  LYS A  55       9.245   0.570 -14.796  1.00  0.81           C  
ATOM    761  NZ  LYS A  55       9.005  -0.833 -15.229  1.00  0.81           N  
ATOM    762  H   LYS A  55      12.044   3.069  -9.386  1.00  0.81           H  
ATOM    763  HA  LYS A  55      12.118   4.052 -12.217  1.00  0.81           H  
ATOM    764 1HB  LYS A  55      12.108   1.596 -12.037  1.00  0.81           H  
ATOM    765 2HB  LYS A  55      10.652   1.667 -11.050  1.00  0.81           H  
ATOM    766 1HG  LYS A  55       9.369   2.572 -12.928  1.00  0.81           H  
ATOM    767 2HG  LYS A  55      10.828   2.615 -13.928  1.00  0.81           H  
ATOM    768 1HD  LYS A  55      11.034   0.136 -13.700  1.00  0.81           H  
ATOM    769 2HD  LYS A  55       9.553   0.124 -12.728  1.00  0.81           H  
ATOM    770 1HE  LYS A  55       8.287   1.050 -14.613  1.00  0.81           H  
ATOM    771 2HE  LYS A  55       9.759   1.104 -15.594  1.00  0.81           H  
ATOM    772 1HZ  LYS A  55       8.445  -0.830 -16.069  1.00  0.81           H  
ATOM    773 2HZ  LYS A  55       9.889  -1.286 -15.415  1.00  0.81           H  
ATOM    774 3HZ  LYS A  55       8.517  -1.331 -14.500  1.00  0.81           H  
ATOM    775  N   TRP A  56       9.973   5.266 -12.135  1.00  0.84           N  
ATOM    776  CA  TRP A  56       8.837   6.185 -12.036  1.00  0.84           C  
ATOM    777  C   TRP A  56       7.900   6.206 -13.237  1.00  0.84           C  
ATOM    778  O   TRP A  56       8.318   6.007 -14.380  1.00  0.84           O  
ATOM    779  CB  TRP A  56       9.367   7.591 -11.856  1.00  0.84           C  
ATOM    780  CG  TRP A  56      10.089   7.768 -10.648  1.00  0.84           C  
ATOM    781  CD1 TRP A  56      11.343   7.457 -10.382  1.00  0.84           C  
ATOM    782  CD2 TRP A  56       9.589   8.363  -9.512  1.00  0.84           C  
ATOM    783  NE1 TRP A  56      11.638   7.829  -9.144  1.00  0.84           N  
ATOM    784  CE2 TRP A  56      10.565   8.393  -8.604  1.00  0.84           C  
ATOM    785  CE3 TRP A  56       8.440   8.857  -9.221  1.00  0.84           C  
ATOM    786  CZ2 TRP A  56      10.372   8.941  -7.390  1.00  0.84           C  
ATOM    787  CZ3 TRP A  56       8.212   9.410  -8.041  1.00  0.84           C  
ATOM    788  CH2 TRP A  56       9.138   9.443  -7.149  1.00  0.84           C  
ATOM    789  H   TRP A  56      10.535   5.284 -12.975  1.00  0.84           H  
ATOM    790  HA  TRP A  56       8.247   5.908 -11.162  1.00  0.84           H  
ATOM    791 1HB  TRP A  56      10.012   7.854 -12.694  1.00  0.84           H  
ATOM    792 2HB  TRP A  56       8.530   8.279 -11.861  1.00  0.84           H  
ATOM    793  HD1 TRP A  56      12.025   6.975 -11.065  1.00  0.84           H  
ATOM    794  HE1 TRP A  56      12.533   7.711  -8.706  1.00  0.84           H  
ATOM    795  HE3 TRP A  56       7.683   8.785  -9.956  1.00  0.84           H  
ATOM    796  HZ2 TRP A  56      11.141   9.000  -6.645  1.00  0.84           H  
ATOM    797  HZ3 TRP A  56       7.229   9.817  -7.848  1.00  0.84           H  
ATOM    798  HH2 TRP A  56       8.901   9.868  -6.221  1.00  0.84           H  
ATOM    799  N   ASP A  57       6.634   6.505 -12.956  1.00  0.88           N  
ATOM    800  CA  ASP A  57       5.602   6.709 -13.957  1.00  0.88           C  
ATOM    801  C   ASP A  57       5.472   8.195 -14.305  1.00  0.88           C  
ATOM    802  O   ASP A  57       5.050   9.020 -13.487  1.00  0.88           O  
ATOM    803  CB  ASP A  57       4.269   6.144 -13.498  1.00  0.88           C  
ATOM    804  CG  ASP A  57       3.171   6.219 -14.581  1.00  0.88           C  
ATOM    805  OD1 ASP A  57       3.363   6.885 -15.609  1.00  0.88           O  
ATOM    806  OD2 ASP A  57       2.154   5.597 -14.380  1.00  0.88           O  
ATOM    807  H   ASP A  57       6.373   6.626 -11.985  1.00  0.88           H  
ATOM    808  HA  ASP A  57       5.894   6.175 -14.861  1.00  0.88           H  
ATOM    809 1HB  ASP A  57       4.398   5.116 -13.206  1.00  0.88           H  
ATOM    810 2HB  ASP A  57       3.935   6.686 -12.614  1.00  0.88           H  
ATOM    811  N   ILE A  58       5.877   8.518 -15.523  1.00  0.91           N  
ATOM    812  CA  ILE A  58       5.952   9.870 -16.065  1.00  0.91           C  
ATOM    813  C   ILE A  58       4.974  10.064 -17.236  1.00  0.91           C  
ATOM    814  O   ILE A  58       5.079  11.030 -17.998  1.00  0.91           O  
ATOM    815  CB  ILE A  58       7.408  10.133 -16.520  1.00  0.91           C  
ATOM    816  CG1 ILE A  58       7.886   8.992 -17.426  1.00  0.91           C  
ATOM    817  CG2 ILE A  58       8.337  10.293 -15.313  1.00  0.91           C  
ATOM    818  CD1 ILE A  58       7.310   9.027 -18.822  1.00  0.91           C  
ATOM    819  H   ILE A  58       6.178   7.757 -16.117  1.00  0.91           H  
ATOM    820  HA  ILE A  58       5.691  10.578 -15.277  1.00  0.91           H  
ATOM    821  HB  ILE A  58       7.438  11.015 -17.125  1.00  0.91           H  
ATOM    822 1HG1 ILE A  58       8.966   9.035 -17.494  1.00  0.91           H  
ATOM    823 2HG1 ILE A  58       7.610   8.041 -16.965  1.00  0.91           H  
ATOM    824 1HG2 ILE A  58       9.354  10.486 -15.658  1.00  0.91           H  
ATOM    825 2HG2 ILE A  58       7.998  11.129 -14.704  1.00  0.91           H  
ATOM    826 3HG2 ILE A  58       8.325   9.380 -14.715  1.00  0.91           H  
ATOM    827 1HD1 ILE A  58       7.700   8.187 -19.394  1.00  0.91           H  
ATOM    828 2HD1 ILE A  58       6.238   8.958 -18.786  1.00  0.91           H  
ATOM    829 3HD1 ILE A  58       7.592   9.957 -19.308  1.00  0.91           H  
ATOM    830  N   SER A  59       4.013   9.142 -17.370  1.00  0.94           N  
ATOM    831  CA  SER A  59       3.092   9.110 -18.512  1.00  0.94           C  
ATOM    832  C   SER A  59       2.299  10.388 -18.804  1.00  0.94           C  
ATOM    833  O   SER A  59       2.039  10.699 -19.963  1.00  0.94           O  
ATOM    834  CB  SER A  59       2.070   8.014 -18.299  1.00  0.94           C  
ATOM    835  OG  SER A  59       2.670   6.760 -18.257  1.00  0.94           O  
ATOM    836  H   SER A  59       3.932   8.387 -16.669  1.00  0.94           H  
ATOM    837  HA  SER A  59       3.682   8.874 -19.398  1.00  0.94           H  
ATOM    838 1HB  SER A  59       1.530   8.189 -17.367  1.00  0.94           H  
ATOM    839 2HB  SER A  59       1.345   8.044 -19.109  1.00  0.94           H  
ATOM    840  HG  SER A  59       2.938   6.650 -17.311  1.00  0.94           H  
ATOM    841  N   ALA A  60       1.868  11.100 -17.768  1.00  0.98           N  
ATOM    842  CA  ALA A  60       1.022  12.284 -17.944  1.00  0.98           C  
ATOM    843  C   ALA A  60       1.779  13.581 -18.261  1.00  0.98           C  
ATOM    844  O   ALA A  60       1.146  14.619 -18.482  1.00  0.98           O  
ATOM    845  CB  ALA A  60       0.199  12.502 -16.689  1.00  0.98           C  
ATOM    846  H   ALA A  60       2.127  10.808 -16.836  1.00  0.98           H  
ATOM    847  HA  ALA A  60       0.351  12.083 -18.778  1.00  0.98           H  
ATOM    848 1HB  ALA A  60      -0.470  13.350 -16.836  1.00  0.98           H  
ATOM    849 2HB  ALA A  60      -0.388  11.610 -16.477  1.00  0.98           H  
ATOM    850 3HB  ALA A  60       0.868  12.706 -15.853  1.00  0.98           H  
ATOM    851  N   ILE A  61       3.106  13.551 -18.267  1.00  1.02           N  
ATOM    852  CA  ILE A  61       3.886  14.776 -18.455  1.00  1.02           C  
ATOM    853  C   ILE A  61       3.863  15.273 -19.886  1.00  1.02           C  
ATOM    854  O   ILE A  61       3.990  14.490 -20.828  1.00  1.02           O  
ATOM    855  CB  ILE A  61       5.311  14.578 -17.990  1.00  1.02           C  
ATOM    856  CG1 ILE A  61       5.271  14.289 -16.530  1.00  1.02           C  
ATOM    857  CG2 ILE A  61       6.115  15.849 -18.244  1.00  1.02           C  
ATOM    858  CD1 ILE A  61       6.542  13.813 -15.976  1.00  1.02           C  
ATOM    859  H   ILE A  61       3.605  12.668 -18.133  1.00  1.02           H  
ATOM    860  HA  ILE A  61       3.445  15.554 -17.831  1.00  1.02           H  
ATOM    861  HB  ILE A  61       5.767  13.724 -18.500  1.00  1.02           H  
ATOM    862 1HG1 ILE A  61       4.987  15.193 -16.018  1.00  1.02           H  
ATOM    863 2HG1 ILE A  61       4.514  13.521 -16.343  1.00  1.02           H  
ATOM    864 1HG2 ILE A  61       7.089  15.704 -17.880  1.00  1.02           H  
ATOM    865 2HG2 ILE A  61       6.151  16.054 -19.300  1.00  1.02           H  
ATOM    866 3HG2 ILE A  61       5.654  16.691 -17.720  1.00  1.02           H  
ATOM    867 1HD1 ILE A  61       6.408  13.624 -14.925  1.00  1.02           H  
ATOM    868 2HD1 ILE A  61       6.815  12.925 -16.467  1.00  1.02           H  
ATOM    869 3HD1 ILE A  61       7.295  14.550 -16.124  1.00  1.02           H  
ATOM    870  N   GLN A  62       3.656  16.580 -20.054  1.00  1.06           N  
ATOM    871  CA  GLN A  62       3.566  17.148 -21.388  1.00  1.06           C  
ATOM    872  C   GLN A  62       4.840  17.880 -21.851  1.00  1.06           C  
ATOM    873  O   GLN A  62       5.166  17.857 -23.037  1.00  1.06           O  
ATOM    874  CB  GLN A  62       2.393  18.124 -21.419  1.00  1.06           C  
ATOM    875  CG  GLN A  62       1.054  17.491 -21.019  1.00  1.06           C  
ATOM    876  CD  GLN A  62       0.607  16.362 -21.923  1.00  1.06           C  
ATOM    877  OE1 GLN A  62       0.450  16.534 -23.138  1.00  1.06           O  
ATOM    878  NE2 GLN A  62       0.399  15.187 -21.328  1.00  1.06           N  
ATOM    879  H   GLN A  62       3.572  17.196 -19.247  1.00  1.06           H  
ATOM    880  HA  GLN A  62       3.371  16.339 -22.090  1.00  1.06           H  
ATOM    881 1HB  GLN A  62       2.594  18.956 -20.734  1.00  1.06           H  
ATOM    882 2HB  GLN A  62       2.293  18.543 -22.419  1.00  1.06           H  
ATOM    883 1HG  GLN A  62       1.152  17.092 -20.005  1.00  1.06           H  
ATOM    884 2HG  GLN A  62       0.288  18.265 -21.035  1.00  1.06           H  
ATOM    885 1HE2 GLN A  62       0.111  14.396 -21.864  1.00  1.06           H  
ATOM    886 2HE2 GLN A  62       0.550  15.083 -20.320  1.00  1.06           H  
ATOM    887  N   TYR A  63       5.583  18.505 -20.928  1.00  1.09           N  
ATOM    888  CA  TYR A  63       6.745  19.304 -21.365  1.00  1.09           C  
ATOM    889  C   TYR A  63       8.070  18.555 -21.511  1.00  1.09           C  
ATOM    890  O   TYR A  63       9.014  19.103 -22.077  1.00  1.09           O  
ATOM    891  CB  TYR A  63       7.009  20.466 -20.418  1.00  1.09           C  
ATOM    892  CG  TYR A  63       7.626  20.069 -19.070  1.00  1.09           C  
ATOM    893  CD1 TYR A  63       8.988  19.963 -18.930  1.00  1.09           C  
ATOM    894  CD2 TYR A  63       6.836  19.814 -18.010  1.00  1.09           C  
ATOM    895  CE1 TYR A  63       9.508  19.597 -17.718  1.00  1.09           C  
ATOM    896  CE2 TYR A  63       7.334  19.458 -16.810  1.00  1.09           C  
ATOM    897  CZ  TYR A  63       8.664  19.338 -16.659  1.00  1.09           C  
ATOM    898  OH  TYR A  63       9.179  18.988 -15.459  1.00  1.09           O  
ATOM    899  H   TYR A  63       5.269  18.512 -19.958  1.00  1.09           H  
ATOM    900  HA  TYR A  63       6.503  19.720 -22.343  1.00  1.09           H  
ATOM    901 1HB  TYR A  63       7.664  21.193 -20.895  1.00  1.09           H  
ATOM    902 2HB  TYR A  63       6.074  20.946 -20.239  1.00  1.09           H  
ATOM    903  HD1 TYR A  63       9.647  20.163 -19.774  1.00  1.09           H  
ATOM    904  HD2 TYR A  63       5.811  19.905 -18.133  1.00  1.09           H  
ATOM    905  HE1 TYR A  63      10.573  19.505 -17.592  1.00  1.09           H  
ATOM    906  HE2 TYR A  63       6.661  19.269 -15.976  1.00  1.09           H  
ATOM    907  HH  TYR A  63       8.587  19.292 -14.763  1.00  1.09           H  
ATOM    908  N   ILE A  64       8.176  17.337 -20.996  1.00  1.11           N  
ATOM    909  CA  ILE A  64       9.468  16.655 -21.056  1.00  1.11           C  
ATOM    910  C   ILE A  64       9.545  15.769 -22.294  1.00  1.11           C  
ATOM    911  O   ILE A  64       8.716  14.877 -22.478  1.00  1.11           O  
ATOM    912  CB  ILE A  64       9.738  15.784 -19.806  1.00  1.11           C  
ATOM    913  CG1 ILE A  64       9.742  16.546 -18.588  1.00  1.11           C  
ATOM    914  CG2 ILE A  64      11.076  15.220 -19.897  1.00  1.11           C  
ATOM    915  CD1 ILE A  64       9.868  15.695 -17.355  1.00  1.11           C  
ATOM    916  H   ILE A  64       7.375  16.904 -20.564  1.00  1.11           H  
ATOM    917  HA  ILE A  64      10.261  17.402 -21.126  1.00  1.11           H  
ATOM    918  HB  ILE A  64       8.994  14.999 -19.732  1.00  1.11           H  
ATOM    919 1HG1 ILE A  64      10.580  17.237 -18.616  1.00  1.11           H  
ATOM    920 2HG1 ILE A  64       8.821  17.095 -18.530  1.00  1.11           H  
ATOM    921 1HG2 ILE A  64      11.301  14.622 -19.029  1.00  1.11           H  
ATOM    922 2HG2 ILE A  64      11.150  14.616 -20.780  1.00  1.11           H  
ATOM    923 3HG2 ILE A  64      11.775  16.048 -19.948  1.00  1.11           H  
ATOM    924 1HD1 ILE A  64       9.867  16.334 -16.475  1.00  1.11           H  
ATOM    925 2HD1 ILE A  64       9.068  15.001 -17.301  1.00  1.11           H  
ATOM    926 3HD1 ILE A  64      10.788  15.137 -17.400  1.00  1.11           H  
ATOM    927  N   SER A  65      10.523  16.010 -23.165  1.00  1.11           N  
ATOM    928  CA  SER A  65      10.608  15.208 -24.377  1.00  1.11           C  
ATOM    929  C   SER A  65      11.011  13.780 -24.024  1.00  1.11           C  
ATOM    930  O   SER A  65      11.699  13.585 -23.025  1.00  1.11           O  
ATOM    931  CB  SER A  65      11.637  15.810 -25.309  1.00  1.11           C  
ATOM    932  OG  SER A  65      12.926  15.738 -24.739  1.00  1.11           O  
ATOM    933  H   SER A  65      11.222  16.747 -22.991  1.00  1.11           H  
ATOM    934  HA  SER A  65       9.634  15.231 -24.854  1.00  1.11           H  
ATOM    935 1HB  SER A  65      11.632  15.292 -26.259  1.00  1.11           H  
ATOM    936 2HB  SER A  65      11.385  16.852 -25.503  1.00  1.11           H  
ATOM    937  HG  SER A  65      12.945  16.481 -24.075  1.00  1.11           H  
ATOM    938  N   PRO A  66      10.687  12.761 -24.842  1.00  1.09           N  
ATOM    939  CA  PRO A  66      11.138  11.393 -24.663  1.00  1.09           C  
ATOM    940  C   PRO A  66      12.644  11.307 -24.444  1.00  1.09           C  
ATOM    941  O   PRO A  66      13.101  10.508 -23.634  1.00  1.09           O  
ATOM    942  CB  PRO A  66      10.719  10.744 -25.983  1.00  1.09           C  
ATOM    943  CG  PRO A  66       9.483  11.518 -26.394  1.00  1.09           C  
ATOM    944  CD  PRO A  66       9.777  12.954 -25.995  1.00  1.09           C  
ATOM    945  HA  PRO A  66      10.596  10.945 -23.817  1.00  1.09           H  
ATOM    946 1HB  PRO A  66      11.539  10.814 -26.715  1.00  1.09           H  
ATOM    947 2HB  PRO A  66      10.525   9.671 -25.827  1.00  1.09           H  
ATOM    948 1HG  PRO A  66       9.305  11.402 -27.475  1.00  1.09           H  
ATOM    949 2HG  PRO A  66       8.597  11.113 -25.882  1.00  1.09           H  
ATOM    950 1HD  PRO A  66      10.270  13.490 -26.814  1.00  1.09           H  
ATOM    951 2HD  PRO A  66       8.832  13.418 -25.687  1.00  1.09           H  
ATOM    952  N   SER A  67      13.429  12.177 -25.099  1.00  1.06           N  
ATOM    953  CA  SER A  67      14.870  12.121 -24.886  1.00  1.06           C  
ATOM    954  C   SER A  67      15.188  12.529 -23.453  1.00  1.06           C  
ATOM    955  O   SER A  67      15.979  11.876 -22.766  1.00  1.06           O  
ATOM    956  CB  SER A  67      15.591  13.031 -25.863  1.00  1.06           C  
ATOM    957  OG  SER A  67      15.447  12.578 -27.185  1.00  1.06           O  
ATOM    958  H   SER A  67      13.042  12.846 -25.747  1.00  1.06           H  
ATOM    959  HA  SER A  67      15.208  11.095 -25.040  1.00  1.06           H  
ATOM    960 1HB  SER A  67      15.187  14.042 -25.775  1.00  1.06           H  
ATOM    961 2HB  SER A  67      16.647  13.077 -25.602  1.00  1.06           H  
ATOM    962  HG  SER A  67      15.932  13.203 -27.732  1.00  1.06           H  
ATOM    963  N   GLU A  68      14.540  13.588 -22.976  1.00  1.01           N  
ATOM    964  CA  GLU A  68      14.771  14.024 -21.608  1.00  1.01           C  
ATOM    965  C   GLU A  68      14.324  12.942 -20.612  1.00  1.01           C  
ATOM    966  O   GLU A  68      15.004  12.716 -19.605  1.00  1.01           O  
ATOM    967  CB  GLU A  68      14.070  15.341 -21.364  1.00  1.01           C  
ATOM    968  CG  GLU A  68      14.632  16.539 -22.047  1.00  1.01           C  
ATOM    969  CD  GLU A  68      13.680  17.686 -21.924  1.00  1.01           C  
ATOM    970  OE1 GLU A  68      13.723  18.393 -20.951  1.00  1.01           O  
ATOM    971  OE2 GLU A  68      12.866  17.819 -22.826  1.00  1.01           O  
ATOM    972  H   GLU A  68      13.883  14.110 -23.569  1.00  1.01           H  
ATOM    973  HA  GLU A  68      15.841  14.183 -21.475  1.00  1.01           H  
ATOM    974 1HB  GLU A  68      13.076  15.260 -21.743  1.00  1.01           H  
ATOM    975 2HB  GLU A  68      14.025  15.548 -20.311  1.00  1.01           H  
ATOM    976 1HG  GLU A  68      15.576  16.809 -21.574  1.00  1.01           H  
ATOM    977 2HG  GLU A  68      14.826  16.314 -23.092  1.00  1.01           H  
ATOM    978  N   ILE A  69      13.222  12.230 -20.924  1.00  0.96           N  
ATOM    979  CA  ILE A  69      12.749  11.146 -20.054  1.00  0.96           C  
ATOM    980  C   ILE A  69      13.781  10.013 -20.028  1.00  0.96           C  
ATOM    981  O   ILE A  69      14.138   9.507 -18.959  1.00  0.96           O  
ATOM    982  CB  ILE A  69      11.392  10.556 -20.529  1.00  0.96           C  
ATOM    983  CG1 ILE A  69      10.248  11.578 -20.437  1.00  0.96           C  
ATOM    984  CG2 ILE A  69      11.063   9.336 -19.708  1.00  0.96           C  
ATOM    985  CD1 ILE A  69       9.959  12.033 -19.023  1.00  0.96           C  
ATOM    986  H   ILE A  69      12.701  12.479 -21.767  1.00  0.96           H  
ATOM    987  HA  ILE A  69      12.630  11.537 -19.042  1.00  0.96           H  
ATOM    988  HB  ILE A  69      11.481  10.262 -21.572  1.00  0.96           H  
ATOM    989 1HG1 ILE A  69      10.506  12.438 -21.041  1.00  0.96           H  
ATOM    990 2HG1 ILE A  69       9.343  11.134 -20.848  1.00  0.96           H  
ATOM    991 1HG2 ILE A  69      10.131   8.904 -20.059  1.00  0.96           H  
ATOM    992 2HG2 ILE A  69      11.864   8.604 -19.814  1.00  0.96           H  
ATOM    993 3HG2 ILE A  69      10.967   9.621 -18.662  1.00  0.96           H  
ATOM    994 1HD1 ILE A  69       9.143  12.750 -19.026  1.00  0.96           H  
ATOM    995 2HD1 ILE A  69       9.684  11.183 -18.418  1.00  0.96           H  
ATOM    996 3HD1 ILE A  69      10.844  12.487 -18.603  1.00  0.96           H  
ATOM    997  N   ASP A  70      14.316   9.652 -21.205  1.00  0.91           N  
ATOM    998  CA  ASP A  70      15.338   8.608 -21.319  1.00  0.91           C  
ATOM    999  C   ASP A  70      16.603   8.985 -20.553  1.00  0.91           C  
ATOM   1000  O   ASP A  70      17.324   8.117 -20.056  1.00  0.91           O  
ATOM   1001  CB  ASP A  70      15.693   8.306 -22.789  1.00  0.91           C  
ATOM   1002  CG  ASP A  70      14.611   7.490 -23.565  1.00  0.91           C  
ATOM   1003  OD1 ASP A  70      13.708   6.969 -22.945  1.00  0.91           O  
ATOM   1004  OD2 ASP A  70      14.740   7.366 -24.769  1.00  0.91           O  
ATOM   1005  H   ASP A  70      13.983  10.099 -22.057  1.00  0.91           H  
ATOM   1006  HA  ASP A  70      14.939   7.695 -20.879  1.00  0.91           H  
ATOM   1007 1HB  ASP A  70      15.846   9.252 -23.312  1.00  0.91           H  
ATOM   1008 2HB  ASP A  70      16.634   7.762 -22.826  1.00  0.91           H  
ATOM   1009  N   ASN A  71      16.838  10.289 -20.411  1.00  0.87           N  
ATOM   1010  CA  ASN A  71      17.998  10.801 -19.711  1.00  0.87           C  
ATOM   1011  C   ASN A  71      17.755  11.034 -18.216  1.00  0.87           C  
ATOM   1012  O   ASN A  71      18.635  11.565 -17.547  1.00  0.87           O  
ATOM   1013  CB  ASN A  71      18.471  12.091 -20.355  1.00  0.87           C  
ATOM   1014  CG  ASN A  71      19.072  11.867 -21.724  1.00  0.87           C  
ATOM   1015  OD1 ASN A  71      19.768  10.871 -21.957  1.00  0.87           O  
ATOM   1016  ND2 ASN A  71      18.817  12.775 -22.630  1.00  0.87           N  
ATOM   1017  H   ASN A  71      16.219  10.953 -20.873  1.00  0.87           H  
ATOM   1018  HA  ASN A  71      18.796  10.062 -19.793  1.00  0.87           H  
ATOM   1019 1HB  ASN A  71      17.623  12.770 -20.451  1.00  0.87           H  
ATOM   1020 2HB  ASN A  71      19.206  12.573 -19.714  1.00  0.87           H  
ATOM   1021 1HD2 ASN A  71      19.185  12.678 -23.552  1.00  0.87           H  
ATOM   1022 2HD2 ASN A  71      18.247  13.562 -22.398  1.00  0.87           H  
ATOM   1023  N   GLY A  72      16.597  10.621 -17.680  1.00  0.84           N  
ATOM   1024  CA  GLY A  72      16.313  10.761 -16.248  1.00  0.84           C  
ATOM   1025  C   GLY A  72      15.563  12.027 -15.805  1.00  0.84           C  
ATOM   1026  O   GLY A  72      15.410  12.272 -14.610  1.00  0.84           O  
ATOM   1027  H   GLY A  72      15.882  10.193 -18.270  1.00  0.84           H  
ATOM   1028 1HA  GLY A  72      15.736   9.891 -15.935  1.00  0.84           H  
ATOM   1029 2HA  GLY A  72      17.255  10.704 -15.702  1.00  0.84           H  
ATOM   1030  N   VAL A  73      15.068  12.847 -16.719  1.00  0.81           N  
ATOM   1031  CA  VAL A  73      14.373  14.047 -16.249  1.00  0.81           C  
ATOM   1032  C   VAL A  73      12.939  13.713 -15.852  1.00  0.81           C  
ATOM   1033  O   VAL A  73      12.230  13.023 -16.582  1.00  0.81           O  
ATOM   1034  CB  VAL A  73      14.372  15.148 -17.305  1.00  0.81           C  
ATOM   1035  CG1 VAL A  73      13.587  16.358 -16.816  1.00  0.81           C  
ATOM   1036  CG2 VAL A  73      15.802  15.531 -17.642  1.00  0.81           C  
ATOM   1037  H   VAL A  73      15.162  12.662 -17.719  1.00  0.81           H  
ATOM   1038  HA  VAL A  73      14.896  14.431 -15.373  1.00  0.81           H  
ATOM   1039  HB  VAL A  73      13.873  14.775 -18.188  1.00  0.81           H  
ATOM   1040 1HG1 VAL A  73      13.584  17.114 -17.595  1.00  0.81           H  
ATOM   1041 2HG1 VAL A  73      12.584  16.091 -16.585  1.00  0.81           H  
ATOM   1042 3HG1 VAL A  73      14.062  16.752 -15.918  1.00  0.81           H  
ATOM   1043 1HG2 VAL A  73      15.797  16.306 -18.411  1.00  0.81           H  
ATOM   1044 2HG2 VAL A  73      16.297  15.906 -16.745  1.00  0.81           H  
ATOM   1045 3HG2 VAL A  73      16.332  14.648 -18.013  1.00  0.81           H  
ATOM   1046  N   ALA A  74      12.521  14.187 -14.680  1.00  0.79           N  
ATOM   1047  CA  ALA A  74      11.164  13.910 -14.197  1.00  0.79           C  
ATOM   1048  C   ALA A  74      10.485  15.170 -13.677  1.00  0.79           C  
ATOM   1049  O   ALA A  74      11.114  16.016 -13.047  1.00  0.79           O  
ATOM   1050  CB  ALA A  74      11.217  12.869 -13.071  1.00  0.79           C  
ATOM   1051  H   ALA A  74      13.177  14.744 -14.133  1.00  0.79           H  
ATOM   1052  HA  ALA A  74      10.574  13.522 -15.027  1.00  0.79           H  
ATOM   1053 1HB  ALA A  74      10.201  12.658 -12.735  1.00  0.79           H  
ATOM   1054 2HB  ALA A  74      11.678  11.953 -13.443  1.00  0.79           H  
ATOM   1055 3HB  ALA A  74      11.803  13.261 -12.239  1.00  0.79           H  
ATOM   1056  N   ALA A  75       9.176  15.284 -13.911  1.00  0.77           N  
ATOM   1057  CA  ALA A  75       8.408  16.418 -13.389  1.00  0.77           C  
ATOM   1058  C   ALA A  75       7.844  16.055 -12.047  1.00  0.77           C  
ATOM   1059  O   ALA A  75       6.957  15.203 -11.970  1.00  0.77           O  
ATOM   1060  CB  ALA A  75       7.263  16.797 -14.300  1.00  0.77           C  
ATOM   1061  H   ALA A  75       8.707  14.566 -14.447  1.00  0.77           H  
ATOM   1062  HA  ALA A  75       9.080  17.265 -13.281  1.00  0.77           H  
ATOM   1063 1HB  ALA A  75       6.742  17.649 -13.882  1.00  0.77           H  
ATOM   1064 2HB  ALA A  75       7.636  17.042 -15.279  1.00  0.77           H  
ATOM   1065 3HB  ALA A  75       6.583  15.981 -14.375  1.00  0.77           H  
ATOM   1066  N   TRP A  76       8.268  16.706 -10.986  1.00  0.75           N  
ATOM   1067  CA  TRP A  76       7.793  16.262  -9.691  1.00  0.75           C  
ATOM   1068  C   TRP A  76       6.279  16.393  -9.528  1.00  0.75           C  
ATOM   1069  O   TRP A  76       5.645  15.653  -8.771  1.00  0.75           O  
ATOM   1070  CB  TRP A  76       8.527  17.029  -8.599  1.00  0.75           C  
ATOM   1071  CG  TRP A  76       9.917  16.584  -8.431  1.00  0.75           C  
ATOM   1072  CD1 TRP A  76      10.867  16.524  -9.379  1.00  0.75           C  
ATOM   1073  CD2 TRP A  76      10.541  16.110  -7.230  1.00  0.75           C  
ATOM   1074  NE1 TRP A  76      12.019  16.065  -8.843  1.00  0.75           N  
ATOM   1075  CE2 TRP A  76      11.841  15.814  -7.548  1.00  0.75           C  
ATOM   1076  CE3 TRP A  76      10.110  15.916  -5.935  1.00  0.75           C  
ATOM   1077  CZ2 TRP A  76      12.711  15.344  -6.633  1.00  0.75           C  
ATOM   1078  CZ3 TRP A  76      11.011  15.424  -5.021  1.00  0.75           C  
ATOM   1079  CH2 TRP A  76      12.265  15.147  -5.392  1.00  0.75           C  
ATOM   1080  H   TRP A  76       8.960  17.459 -11.042  1.00  0.75           H  
ATOM   1081  HA  TRP A  76       8.052  15.212  -9.599  1.00  0.75           H  
ATOM   1082 1HB  TRP A  76       8.523  18.094  -8.825  1.00  0.75           H  
ATOM   1083 2HB  TRP A  76       8.028  16.894  -7.657  1.00  0.75           H  
ATOM   1084  HD1 TRP A  76      10.732  16.801 -10.424  1.00  0.75           H  
ATOM   1085  HE1 TRP A  76      12.879  15.918  -9.325  1.00  0.75           H  
ATOM   1086  HE3 TRP A  76       9.089  16.138  -5.642  1.00  0.75           H  
ATOM   1087  HZ2 TRP A  76      13.740  15.114  -6.864  1.00  0.75           H  
ATOM   1088  HZ3 TRP A  76      10.685  15.256  -4.002  1.00  0.75           H  
ATOM   1089  HH2 TRP A  76      12.942  14.746  -4.695  1.00  0.75           H  
ATOM   1090  N   CYS A  77       5.689  17.335 -10.247  1.00  0.73           N  
ATOM   1091  CA  CYS A  77       4.263  17.613 -10.169  1.00  0.73           C  
ATOM   1092  C   CYS A  77       3.351  16.567 -10.798  1.00  0.73           C  
ATOM   1093  O   CYS A  77       2.139  16.598 -10.578  1.00  0.73           O  
ATOM   1094  CB  CYS A  77       3.973  18.909 -10.876  1.00  0.73           C  
ATOM   1095  SG  CYS A  77       4.251  18.815 -12.642  1.00  0.73           S  
ATOM   1096  H   CYS A  77       6.262  17.891 -10.863  1.00  0.73           H  
ATOM   1097  HA  CYS A  77       3.993  17.711  -9.120  1.00  0.73           H  
ATOM   1098 1HB  CYS A  77       2.932  19.162 -10.715  1.00  0.73           H  
ATOM   1099 2HB  CYS A  77       4.586  19.709 -10.467  1.00  0.73           H  
ATOM   1100  HG  CYS A  77       3.638  17.615 -12.793  1.00  0.73           H  
ATOM   1101  N   SER A  78       3.906  15.684 -11.622  1.00  0.72           N  
ATOM   1102  CA  SER A  78       3.082  14.688 -12.293  1.00  0.72           C  
ATOM   1103  C   SER A  78       3.716  13.307 -12.316  1.00  0.72           C  
ATOM   1104  O   SER A  78       3.350  12.475 -13.149  1.00  0.72           O  
ATOM   1105  CB  SER A  78       2.796  15.126 -13.698  1.00  0.72           C  
ATOM   1106  OG  SER A  78       2.109  16.344 -13.728  1.00  0.72           O  
ATOM   1107  H   SER A  78       4.917  15.673 -11.765  1.00  0.72           H  
ATOM   1108  HA  SER A  78       2.135  14.614 -11.762  1.00  0.72           H  
ATOM   1109 1HB  SER A  78       3.727  15.234 -14.214  1.00  0.72           H  
ATOM   1110 2HB  SER A  78       2.219  14.361 -14.214  1.00  0.72           H  
ATOM   1111  HG  SER A  78       1.329  16.224 -13.165  1.00  0.72           H  
ATOM   1112  N   THR A  79       4.672  13.076 -11.428  1.00  0.71           N  
ATOM   1113  CA  THR A  79       5.395  11.814 -11.419  1.00  0.71           C  
ATOM   1114  C   THR A  79       5.142  10.944 -10.163  1.00  0.71           C  
ATOM   1115  O   THR A  79       5.322  11.395  -9.023  1.00  0.71           O  
ATOM   1116  CB  THR A  79       6.898  12.114 -11.590  1.00  0.71           C  
ATOM   1117  OG1 THR A  79       7.136  12.769 -12.813  1.00  0.71           O  
ATOM   1118  CG2 THR A  79       7.599  10.962 -11.576  1.00  0.71           C  
ATOM   1119  H   THR A  79       4.910  13.800 -10.763  1.00  0.71           H  
ATOM   1120  HA  THR A  79       5.075  11.234 -12.284  1.00  0.71           H  
ATOM   1121  HB  THR A  79       7.236  12.753 -10.774  1.00  0.71           H  
ATOM   1122  HG1 THR A  79       6.914  13.705 -12.706  1.00  0.71           H  
ATOM   1123 1HG2 THR A  79       8.664  11.141 -11.665  1.00  0.71           H  
ATOM   1124 2HG2 THR A  79       7.358  10.599 -10.667  1.00  0.71           H  
ATOM   1125 3HG2 THR A  79       7.260  10.300 -12.374  1.00  0.71           H  
ATOM   1126  N   LEU A  80       4.706   9.687 -10.407  1.00  0.70           N  
ATOM   1127  CA  LEU A  80       4.386   8.674  -9.367  1.00  0.70           C  
ATOM   1128  C   LEU A  80       5.439   7.563  -9.304  1.00  0.70           C  
ATOM   1129  O   LEU A  80       5.823   7.039 -10.346  1.00  0.70           O  
ATOM   1130  CB  LEU A  80       3.050   7.990  -9.663  1.00  0.70           C  
ATOM   1131  CG  LEU A  80       1.789   8.614  -9.133  1.00  0.70           C  
ATOM   1132  CD1 LEU A  80       1.634   9.994  -9.663  1.00  0.70           C  
ATOM   1133  CD2 LEU A  80       0.628   7.750  -9.545  1.00  0.70           C  
ATOM   1134  H   LEU A  80       4.615   9.423 -11.394  1.00  0.70           H  
ATOM   1135  HA  LEU A  80       4.313   9.193  -8.415  1.00  0.70           H  
ATOM   1136 1HB  LEU A  80       2.940   7.925 -10.744  1.00  0.70           H  
ATOM   1137 2HB  LEU A  80       3.099   6.972  -9.270  1.00  0.70           H  
ATOM   1138  HG  LEU A  80       1.829   8.664  -8.060  1.00  0.70           H  
ATOM   1139 1HD1 LEU A  80       0.716  10.433  -9.266  1.00  0.70           H  
ATOM   1140 2HD1 LEU A  80       2.474  10.579  -9.347  1.00  0.70           H  
ATOM   1141 3HD1 LEU A  80       1.590   9.976 -10.750  1.00  0.70           H  
ATOM   1142 1HD2 LEU A  80      -0.294   8.186  -9.172  1.00  0.70           H  
ATOM   1143 2HD2 LEU A  80       0.586   7.693 -10.632  1.00  0.70           H  
ATOM   1144 3HD2 LEU A  80       0.758   6.752  -9.133  1.00  0.70           H  
ATOM   1145  N   PRO A  81       5.955   7.166  -8.133  1.00  0.69           N  
ATOM   1146  CA  PRO A  81       6.966   6.135  -8.011  1.00  0.69           C  
ATOM   1147  C   PRO A  81       6.384   4.790  -8.246  1.00  0.69           C  
ATOM   1148  O   PRO A  81       5.236   4.543  -7.885  1.00  0.69           O  
ATOM   1149  CB  PRO A  81       7.429   6.280  -6.574  1.00  0.69           C  
ATOM   1150  CG  PRO A  81       6.246   6.795  -5.860  1.00  0.69           C  
ATOM   1151  CD  PRO A  81       5.477   7.685  -6.860  1.00  0.69           C  
ATOM   1152  HA  PRO A  81       7.788   6.306  -8.715  1.00  0.69           H  
ATOM   1153 1HB  PRO A  81       7.746   5.292  -6.194  1.00  0.69           H  
ATOM   1154 2HB  PRO A  81       8.301   6.912  -6.522  1.00  0.69           H  
ATOM   1155 1HG  PRO A  81       5.647   5.959  -5.501  1.00  0.69           H  
ATOM   1156 2HG  PRO A  81       6.591   7.330  -4.983  1.00  0.69           H  
ATOM   1157 1HD  PRO A  81       4.389   7.515  -6.757  1.00  0.69           H  
ATOM   1158 2HD  PRO A  81       5.735   8.733  -6.714  1.00  0.69           H  
ATOM   1159  N   GLN A  82       7.195   3.893  -8.766  1.00  0.68           N  
ATOM   1160  CA  GLN A  82       6.808   2.507  -8.887  1.00  0.68           C  
ATOM   1161  C   GLN A  82       7.752   1.633  -8.053  1.00  0.68           C  
ATOM   1162  O   GLN A  82       7.630   0.406  -8.018  1.00  0.68           O  
ATOM   1163  CB  GLN A  82       6.785   2.139 -10.366  1.00  0.68           C  
ATOM   1164  CG  GLN A  82       5.753   2.956 -11.151  1.00  0.68           C  
ATOM   1165  CD  GLN A  82       5.691   2.631 -12.623  1.00  0.68           C  
ATOM   1166  OE1 GLN A  82       6.685   2.659 -13.347  1.00  0.68           O  
ATOM   1167  NE2 GLN A  82       4.488   2.317 -13.085  1.00  0.68           N  
ATOM   1168  H   GLN A  82       8.117   4.168  -9.109  1.00  0.68           H  
ATOM   1169  HA  GLN A  82       5.803   2.387  -8.486  1.00  0.68           H  
ATOM   1170 1HB  GLN A  82       7.771   2.322 -10.800  1.00  0.68           H  
ATOM   1171 2HB  GLN A  82       6.559   1.081 -10.481  1.00  0.68           H  
ATOM   1172 1HG  GLN A  82       4.767   2.782 -10.719  1.00  0.68           H  
ATOM   1173 2HG  GLN A  82       6.010   4.013 -11.062  1.00  0.68           H  
ATOM   1174 1HE2 GLN A  82       4.360   2.100 -14.053  1.00  0.68           H  
ATOM   1175 2HE2 GLN A  82       3.700   2.308 -12.467  1.00  0.68           H  
ATOM   1176  N   SER A  83       8.696   2.298  -7.381  1.00  0.67           N  
ATOM   1177  CA  SER A  83       9.703   1.661  -6.534  1.00  0.67           C  
ATOM   1178  C   SER A  83      10.299   2.709  -5.606  1.00  0.67           C  
ATOM   1179  O   SER A  83      10.004   3.900  -5.730  1.00  0.67           O  
ATOM   1180  CB  SER A  83      10.849   1.067  -7.333  1.00  0.67           C  
ATOM   1181  OG  SER A  83      11.726   2.070  -7.800  1.00  0.67           O  
ATOM   1182  H   SER A  83       8.712   3.300  -7.469  1.00  0.67           H  
ATOM   1183  HA  SER A  83       9.232   0.885  -5.931  1.00  0.67           H  
ATOM   1184 1HB  SER A  83      11.399   0.365  -6.712  1.00  0.67           H  
ATOM   1185 2HB  SER A  83      10.448   0.510  -8.179  1.00  0.67           H  
ATOM   1186  HG  SER A  83      12.155   2.468  -6.992  1.00  0.67           H  
ATOM   1187  N   ASP A  84      11.153   2.274  -4.683  1.00  0.67           N  
ATOM   1188  CA  ASP A  84      11.911   3.235  -3.888  1.00  0.67           C  
ATOM   1189  C   ASP A  84      12.753   4.027  -4.870  1.00  0.67           C  
ATOM   1190  O   ASP A  84      13.080   3.514  -5.949  1.00  0.67           O  
ATOM   1191  CB  ASP A  84      12.794   2.568  -2.829  1.00  0.67           C  
ATOM   1192  CG  ASP A  84      11.979   2.003  -1.647  1.00  0.67           C  
ATOM   1193  OD1 ASP A  84      10.802   2.268  -1.608  1.00  0.67           O  
ATOM   1194  OD2 ASP A  84      12.526   1.356  -0.772  1.00  0.67           O  
ATOM   1195  H   ASP A  84      11.316   1.283  -4.573  1.00  0.67           H  
ATOM   1196  HA  ASP A  84      11.226   3.923  -3.391  1.00  0.67           H  
ATOM   1197 1HB  ASP A  84      13.375   1.767  -3.283  1.00  0.67           H  
ATOM   1198 2HB  ASP A  84      13.498   3.309  -2.439  1.00  0.67           H  
ATOM   1199  N   ALA A  85      13.042   5.280  -4.553  1.00  0.67           N  
ATOM   1200  CA  ALA A  85      13.785   6.084  -5.518  1.00  0.67           C  
ATOM   1201  C   ALA A  85      14.526   7.257  -4.943  1.00  0.67           C  
ATOM   1202  O   ALA A  85      14.213   7.735  -3.852  1.00  0.67           O  
ATOM   1203  CB  ALA A  85      12.846   6.636  -6.550  1.00  0.67           C  
ATOM   1204  H   ALA A  85      12.743   5.645  -3.646  1.00  0.67           H  
ATOM   1205  HA  ALA A  85      14.518   5.434  -5.993  1.00  0.67           H  
ATOM   1206 1HB  ALA A  85      13.434   7.199  -7.262  1.00  0.67           H  
ATOM   1207 2HB  ALA A  85      12.307   5.830  -7.052  1.00  0.67           H  
ATOM   1208 3HB  ALA A  85      12.163   7.263  -6.046  1.00  0.67           H  
ATOM   1209  N   LYS A  86      15.489   7.731  -5.723  1.00  0.67           N  
ATOM   1210  CA  LYS A  86      16.249   8.914  -5.398  1.00  0.67           C  
ATOM   1211  C   LYS A  86      16.285   9.855  -6.593  1.00  0.67           C  
ATOM   1212  O   LYS A  86      16.662   9.464  -7.714  1.00  0.67           O  
ATOM   1213  CB  LYS A  86      17.657   8.530  -4.965  1.00  0.67           C  
ATOM   1214  CG  LYS A  86      18.505   9.695  -4.496  1.00  0.67           C  
ATOM   1215  CD  LYS A  86      19.840   9.205  -3.980  1.00  0.67           C  
ATOM   1216  CE  LYS A  86      20.659  10.337  -3.418  1.00  0.67           C  
ATOM   1217  NZ  LYS A  86      21.949   9.856  -2.857  1.00  0.67           N  
ATOM   1218  H   LYS A  86      15.674   7.251  -6.600  1.00  0.67           H  
ATOM   1219  HA  LYS A  86      15.760   9.432  -4.577  1.00  0.67           H  
ATOM   1220 1HB  LYS A  86      17.596   7.816  -4.144  1.00  0.67           H  
ATOM   1221 2HB  LYS A  86      18.166   8.036  -5.785  1.00  0.67           H  
ATOM   1222 1HG  LYS A  86      18.664  10.392  -5.316  1.00  0.67           H  
ATOM   1223 2HG  LYS A  86      17.985  10.227  -3.705  1.00  0.67           H  
ATOM   1224 1HD  LYS A  86      19.673   8.469  -3.191  1.00  0.67           H  
ATOM   1225 2HD  LYS A  86      20.394   8.729  -4.787  1.00  0.67           H  
ATOM   1226 1HE  LYS A  86      20.860  11.072  -4.198  1.00  0.67           H  
ATOM   1227 2HE  LYS A  86      20.088  10.818  -2.621  1.00  0.67           H  
ATOM   1228 1HZ  LYS A  86      22.441  10.659  -2.461  1.00  0.67           H  
ATOM   1229 2HZ  LYS A  86      21.766   9.198  -2.117  1.00  0.67           H  
ATOM   1230 3HZ  LYS A  86      22.509   9.423  -3.567  1.00  0.67           H  
ATOM   1231  N   ILE A  87      15.836  11.084  -6.350  1.00  0.69           N  
ATOM   1232  CA  ILE A  87      15.791  12.107  -7.386  1.00  0.69           C  
ATOM   1233  C   ILE A  87      16.455  13.422  -6.964  1.00  0.69           C  
ATOM   1234  O   ILE A  87      16.133  13.988  -5.911  1.00  0.69           O  
ATOM   1235  CB  ILE A  87      14.335  12.410  -7.811  1.00  0.69           C  
ATOM   1236  CG1 ILE A  87      13.619  11.213  -8.361  1.00  0.69           C  
ATOM   1237  CG2 ILE A  87      14.296  13.404  -8.918  1.00  0.69           C  
ATOM   1238  CD1 ILE A  87      12.190  11.539  -8.716  1.00  0.69           C  
ATOM   1239  H   ILE A  87      15.536  11.310  -5.400  1.00  0.69           H  
ATOM   1240  HA  ILE A  87      16.328  11.735  -8.254  1.00  0.69           H  
ATOM   1241  HB  ILE A  87      13.788  12.769  -6.952  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  87      14.116  10.902  -9.252  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  87      13.627  10.392  -7.646  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  87      13.269  13.604  -9.194  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  87      14.758  14.298  -8.618  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  87      14.805  13.004  -9.755  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  87      11.722  10.691  -9.147  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  87      11.658  11.842  -7.840  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  87      12.171  12.345  -9.445  1.00  0.69           H  
ATOM   1250  N   ASP A  88      17.399  13.899  -7.765  1.00  0.71           N  
ATOM   1251  CA  ASP A  88      17.998  15.187  -7.480  1.00  0.71           C  
ATOM   1252  C   ASP A  88      16.959  16.252  -7.755  1.00  0.71           C  
ATOM   1253  O   ASP A  88      16.188  16.123  -8.708  1.00  0.71           O  
ATOM   1254  CB  ASP A  88      19.250  15.470  -8.320  1.00  0.71           C  
ATOM   1255  CG  ASP A  88      20.556  14.653  -7.953  1.00  0.71           C  
ATOM   1256  OD1 ASP A  88      20.588  13.937  -6.963  1.00  0.71           O  
ATOM   1257  OD2 ASP A  88      21.525  14.824  -8.667  1.00  0.71           O  
ATOM   1258  H   ASP A  88      17.634  13.400  -8.617  1.00  0.71           H  
ATOM   1259  HA  ASP A  88      18.243  15.244  -6.434  1.00  0.71           H  
ATOM   1260 1HB  ASP A  88      19.016  15.282  -9.362  1.00  0.71           H  
ATOM   1261 2HB  ASP A  88      19.470  16.524  -8.225  1.00  0.71           H  
ATOM   1262  N   THR A  89      16.973  17.344  -7.019  1.00  0.74           N  
ATOM   1263  CA  THR A  89      16.050  18.415  -7.361  1.00  0.74           C  
ATOM   1264  C   THR A  89      16.839  19.671  -7.657  1.00  0.74           C  
ATOM   1265  O   THR A  89      18.065  19.631  -7.725  1.00  0.74           O  
ATOM   1266  CB  THR A  89      14.956  18.640  -6.287  1.00  0.74           C  
ATOM   1267  OG1 THR A  89      13.971  19.549  -6.818  1.00  0.74           O  
ATOM   1268  CG2 THR A  89      15.540  19.188  -4.999  1.00  0.74           C  
ATOM   1269  H   THR A  89      17.611  17.432  -6.223  1.00  0.74           H  
ATOM   1270  HA  THR A  89      15.523  18.152  -8.276  1.00  0.74           H  
ATOM   1271  HB  THR A  89      14.470  17.693  -6.077  1.00  0.74           H  
ATOM   1272  HG1 THR A  89      13.471  19.104  -7.520  1.00  0.74           H  
ATOM   1273 1HG2 THR A  89      14.753  19.324  -4.274  1.00  0.74           H  
ATOM   1274 2HG2 THR A  89      16.265  18.479  -4.618  1.00  0.74           H  
ATOM   1275 3HG2 THR A  89      16.028  20.140  -5.181  1.00  0.74           H  
ATOM   1276  N   ASN A  90      16.133  20.767  -7.894  1.00  0.78           N  
ATOM   1277  CA  ASN A  90      16.749  22.031  -8.293  1.00  0.78           C  
ATOM   1278  C   ASN A  90      17.561  21.840  -9.595  1.00  0.78           C  
ATOM   1279  O   ASN A  90      18.630  22.425  -9.770  1.00  0.78           O  
ATOM   1280  CB  ASN A  90      17.637  22.546  -7.164  1.00  0.78           C  
ATOM   1281  CG  ASN A  90      17.915  24.031  -7.232  1.00  0.78           C  
ATOM   1282  OD1 ASN A  90      17.049  24.818  -7.634  1.00  0.78           O  
ATOM   1283  ND2 ASN A  90      19.103  24.427  -6.835  1.00  0.78           N  
ATOM   1284  H   ASN A  90      15.134  20.691  -7.759  1.00  0.78           H  
ATOM   1285  HA  ASN A  90      15.961  22.759  -8.495  1.00  0.78           H  
ATOM   1286 1HB  ASN A  90      17.168  22.323  -6.207  1.00  0.78           H  
ATOM   1287 2HB  ASN A  90      18.594  22.025  -7.183  1.00  0.78           H  
ATOM   1288 1HD2 ASN A  90      19.339  25.400  -6.854  1.00  0.78           H  
ATOM   1289 2HD2 ASN A  90      19.773  23.755  -6.519  1.00  0.78           H  
ATOM   1290  N   LYS A  91      17.022  21.029 -10.517  1.00  0.83           N  
ATOM   1291  CA  LYS A  91      17.654  20.730 -11.805  1.00  0.83           C  
ATOM   1292  C   LYS A  91      16.887  21.299 -12.988  1.00  0.83           C  
ATOM   1293  O   LYS A  91      17.225  21.021 -14.132  1.00  0.83           O  
ATOM   1294  CB  LYS A  91      17.788  19.215 -12.012  1.00  0.83           C  
ATOM   1295  CG  LYS A  91      18.630  18.477 -10.984  1.00  0.83           C  
ATOM   1296  CD  LYS A  91      20.090  18.881 -11.095  1.00  0.83           C  
ATOM   1297  CE  LYS A  91      20.960  18.139 -10.107  1.00  0.83           C  
ATOM   1298  NZ  LYS A  91      22.401  18.475 -10.255  1.00  0.83           N  
ATOM   1299  H   LYS A  91      16.137  20.590 -10.302  1.00  0.83           H  
ATOM   1300  HA  LYS A  91      18.652  21.171 -11.812  1.00  0.83           H  
ATOM   1301 1HB  LYS A  91      16.815  18.771 -12.056  1.00  0.83           H  
ATOM   1302 2HB  LYS A  91      18.257  19.037 -12.983  1.00  0.83           H  
ATOM   1303 1HG  LYS A  91      18.275  18.699  -9.993  1.00  0.83           H  
ATOM   1304 2HG  LYS A  91      18.543  17.407 -11.142  1.00  0.83           H  
ATOM   1305 1HD  LYS A  91      20.442  18.654 -12.096  1.00  0.83           H  
ATOM   1306 2HD  LYS A  91      20.191  19.957 -10.927  1.00  0.83           H  
ATOM   1307 1HE  LYS A  91      20.639  18.414  -9.102  1.00  0.83           H  
ATOM   1308 2HE  LYS A  91      20.836  17.066 -10.242  1.00  0.83           H  
ATOM   1309 1HZ  LYS A  91      22.926  17.966  -9.558  1.00  0.83           H  
ATOM   1310 2HZ  LYS A  91      22.731  18.203 -11.178  1.00  0.83           H  
ATOM   1311 3HZ  LYS A  91      22.527  19.468 -10.127  1.00  0.83           H  
ATOM   1312  N   SER A  92      15.877  22.123 -12.737  1.00  0.92           N  
ATOM   1313  CA  SER A  92      15.061  22.652 -13.831  1.00  0.92           C  
ATOM   1314  C   SER A  92      15.867  23.462 -14.850  1.00  0.92           C  
ATOM   1315  O   SER A  92      15.570  23.472 -16.042  1.00  0.92           O  
ATOM   1316  CB  SER A  92      13.968  23.517 -13.244  1.00  0.92           C  
ATOM   1317  OG  SER A  92      14.507  24.647 -12.605  1.00  0.92           O  
ATOM   1318  H   SER A  92      15.640  22.353 -11.784  1.00  0.92           H  
ATOM   1319  HA  SER A  92      14.602  21.815 -14.348  1.00  0.92           H  
ATOM   1320 1HB  SER A  92      13.307  23.840 -14.041  1.00  0.92           H  
ATOM   1321 2HB  SER A  92      13.372  22.933 -12.536  1.00  0.92           H  
ATOM   1322  HG  SER A  92      14.958  25.164 -13.295  1.00  0.92           H  
ATOM   1323  N   ASP A  93      16.960  24.064 -14.408  1.00  1.07           N  
ATOM   1324  CA  ASP A  93      17.788  24.868 -15.293  1.00  1.07           C  
ATOM   1325  C   ASP A  93      18.561  24.006 -16.290  1.00  1.07           C  
ATOM   1326  O   ASP A  93      18.948  24.466 -17.369  1.00  1.07           O  
ATOM   1327  CB  ASP A  93      18.762  25.709 -14.474  1.00  1.07           C  
ATOM   1328  CG  ASP A  93      18.055  26.802 -13.683  1.00  1.07           C  
ATOM   1329  OD1 ASP A  93      16.895  27.046 -13.943  1.00  1.07           O  
ATOM   1330  OD2 ASP A  93      18.676  27.381 -12.826  1.00  1.07           O  
ATOM   1331  H   ASP A  93      17.194  23.993 -13.429  1.00  1.07           H  
ATOM   1332  HA  ASP A  93      17.139  25.539 -15.856  1.00  1.07           H  
ATOM   1333 1HB  ASP A  93      19.304  25.063 -13.780  1.00  1.07           H  
ATOM   1334 2HB  ASP A  93      19.496  26.170 -15.136  1.00  1.07           H  
ATOM   1335  N   GLU A  94      18.742  22.729 -15.965  1.00  1.31           N  
ATOM   1336  CA  GLU A  94      19.545  21.856 -16.796  1.00  1.31           C  
ATOM   1337  C   GLU A  94      18.725  21.305 -17.951  1.00  1.31           C  
ATOM   1338  O   GLU A  94      19.242  20.574 -18.796  1.00  1.31           O  
ATOM   1339  CB  GLU A  94      20.155  20.724 -15.965  1.00  1.31           C  
ATOM   1340  CG  GLU A  94      21.144  21.215 -14.894  1.00  1.31           C  
ATOM   1341  CD  GLU A  94      21.810  20.106 -14.113  1.00  1.31           C  
ATOM   1342  OE1 GLU A  94      21.540  18.959 -14.381  1.00  1.31           O  
ATOM   1343  OE2 GLU A  94      22.580  20.410 -13.222  1.00  1.31           O  
ATOM   1344  H   GLU A  94      18.321  22.340 -15.124  1.00  1.31           H  
ATOM   1345  HA  GLU A  94      20.364  22.439 -17.216  1.00  1.31           H  
ATOM   1346 1HB  GLU A  94      19.358  20.173 -15.462  1.00  1.31           H  
ATOM   1347 2HB  GLU A  94      20.676  20.027 -16.619  1.00  1.31           H  
ATOM   1348 1HG  GLU A  94      21.911  21.820 -15.375  1.00  1.31           H  
ATOM   1349 2HG  GLU A  94      20.597  21.856 -14.199  1.00  1.31           H  
ATOM   1350  N   LEU A  95      17.441  21.677 -18.007  1.00  1.64           N  
ATOM   1351  CA  LEU A  95      16.588  21.251 -19.098  1.00  1.64           C  
ATOM   1352  C   LEU A  95      16.822  22.156 -20.318  1.00  1.64           C  
ATOM   1353  O   LEU A  95      16.354  21.864 -21.417  1.00  1.64           O  
ATOM   1354  CB  LEU A  95      15.125  21.271 -18.657  1.00  1.64           C  
ATOM   1355  CG  LEU A  95      14.647  20.024 -17.928  1.00  1.64           C  
ATOM   1356  CD1 LEU A  95      15.565  19.743 -16.726  1.00  1.64           C  
ATOM   1357  CD2 LEU A  95      13.229  20.255 -17.479  1.00  1.64           C  
ATOM   1358  H   LEU A  95      17.036  22.273 -17.283  1.00  1.64           H  
ATOM   1359  HA  LEU A  95      16.850  20.230 -19.371  1.00  1.64           H  
ATOM   1360 1HB  LEU A  95      14.963  22.123 -18.008  1.00  1.64           H  
ATOM   1361 2HB  LEU A  95      14.500  21.390 -19.542  1.00  1.64           H  
ATOM   1362  HG  LEU A  95      14.682  19.164 -18.603  1.00  1.64           H  
ATOM   1363 1HD1 LEU A  95      15.225  18.861 -16.198  1.00  1.64           H  
ATOM   1364 2HD1 LEU A  95      16.580  19.580 -17.070  1.00  1.64           H  
ATOM   1365 3HD1 LEU A  95      15.547  20.589 -16.059  1.00  1.64           H  
ATOM   1366 1HD2 LEU A  95      12.872  19.372 -16.970  1.00  1.64           H  
ATOM   1367 2HD2 LEU A  95      13.194  21.113 -16.802  1.00  1.64           H  
ATOM   1368 3HD2 LEU A  95      12.607  20.450 -18.351  1.00  1.64           H  
ATOM   1369  N   GLY A  96      17.529  23.285 -20.118  1.00  2.09           N  
ATOM   1370  CA  GLY A  96      17.865  24.203 -21.208  1.00  2.09           C  
ATOM   1371  C   GLY A  96      16.788  25.213 -21.621  1.00  2.09           C  
ATOM   1372  O   GLY A  96      16.999  25.977 -22.565  1.00  2.09           O  
ATOM   1373  H   GLY A  96      17.895  23.504 -19.188  1.00  2.09           H  
ATOM   1374 1HA  GLY A  96      18.763  24.752 -20.922  1.00  2.09           H  
ATOM   1375 2HA  GLY A  96      18.143  23.614 -22.080  1.00  2.09           H  
ATOM   1376  N   SER A  97      15.652  25.223 -20.937  1.00  2.62           N  
ATOM   1377  CA  SER A  97      14.565  26.126 -21.290  1.00  2.62           C  
ATOM   1378  C   SER A  97      13.663  26.419 -20.101  1.00  2.62           C  
ATOM   1379  O   SER A  97      13.978  27.277 -19.276  1.00  2.62           O  
ATOM   1380  OXT SER A  97      12.527  25.952 -20.087  1.00  2.62           O  
ATOM   1381  CB  SER A  97      13.746  25.529 -22.420  1.00  2.62           C  
ATOM   1382  OG  SER A  97      12.671  26.361 -22.758  1.00  2.62           O  
ATOM   1383  H   SER A  97      15.540  24.577 -20.170  1.00  2.62           H  
ATOM   1384  HA  SER A  97      14.996  27.069 -21.629  1.00  2.62           H  
ATOM   1385 1HB  SER A  97      14.384  25.383 -23.293  1.00  2.62           H  
ATOM   1386 2HB  SER A  97      13.375  24.549 -22.121  1.00  2.62           H  
ATOM   1387  HG  SER A  97      13.061  27.189 -23.051  1.00  2.62           H  
TER    1388
ENDMDL

