REMARK ID 640050 DOMAINID 633654 MODEL 1 1a70-NEM-3
MODEL     1
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  
ENDMDL

REMARK ID 640050 DOMAINID 633654 MODEL 2 1a70-NEM-3
MODEL     2
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  
ENDMDL

REMARK ID 640050 DOMAINID 633654 MODEL 3 1a70-NEM-3
MODEL     3
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  
ENDMDL

REMARK ID 640050 DOMAINID 633654 MODEL 4 1a70-NEM-3
MODEL     4
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  
ENDMDL

REMARK ID 640050 DOMAINID 633654 MODEL 5 1a70-NEM-3
MODEL     5
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  
ENDMDL

