REMARK ID 692901 MODEL 1 try
PFRMAT TS
TARGET try
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.665  -0.458   0.632  1.00  0.86           N  
ATOM      2  CA  SER A   1       0.752  -0.249   0.316  1.00  0.86           C  
ATOM      3  C   SER A   1       1.251   1.191   0.399  1.00  0.86           C  
ATOM      4  O   SER A   1       0.498   2.157   0.266  1.00  0.86           O  
ATOM      5  CB  SER A   1       1.060  -0.793  -1.078  1.00  0.86           C  
ATOM      6  OG  SER A   1       0.339  -0.097  -2.086  1.00  0.86           O  
ATOM      7 1H   SER A   1      -0.727  -1.226   1.301  1.00  0.86           H  
ATOM      8 2H   SER A   1      -1.118   0.351   1.052  1.00  0.86           H  
ATOM      9 3H   SER A   1      -1.164  -0.722  -0.201  1.00  0.86           H  
ATOM     10  HA  SER A   1       1.324  -0.831   1.035  1.00  0.86           H  
ATOM     11 1HB  SER A   1       2.132  -0.703  -1.268  1.00  0.86           H  
ATOM     12 2HB  SER A   1       0.812  -1.851  -1.113  1.00  0.86           H  
ATOM     13  HG  SER A   1      -0.593  -0.186  -1.850  1.00  0.86           H  
ATOM     14  N   ILE A   2       2.560   1.324   0.584  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.230   2.634   0.683  1.00  0.82           C  
ATOM     16  C   ILE A   2       4.280   2.707  -0.409  1.00  0.82           C  
ATOM     17  O   ILE A   2       4.988   1.732  -0.618  1.00  0.82           O  
ATOM     18  CB  ILE A   2       3.947   2.827   2.043  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.994   2.698   3.160  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       4.588   4.218   2.106  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       3.672   2.507   4.474  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.115   0.469   0.662  1.00  0.82           H  
ATOM     23  HA  ILE A   2       2.508   3.430   0.531  1.00  0.82           H  
ATOM     24  HB  ILE A   2       4.702   2.100   2.178  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.418   3.593   3.201  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       2.331   1.858   2.991  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       5.083   4.344   3.066  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       5.323   4.329   1.313  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       3.811   4.983   1.992  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       2.930   2.430   5.251  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       4.258   1.585   4.442  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       4.325   3.337   4.680  1.00  0.82           H  
ATOM     33  N   PHE A   3       4.383   3.811  -1.133  1.00  0.79           N  
ATOM     34  CA  PHE A   3       5.441   3.848  -2.146  1.00  0.79           C  
ATOM     35  C   PHE A   3       6.332   5.061  -2.055  1.00  0.79           C  
ATOM     36  O   PHE A   3       5.856   6.210  -2.005  1.00  0.79           O  
ATOM     37  CB  PHE A   3       4.891   3.782  -3.567  1.00  0.79           C  
ATOM     38  CG  PHE A   3       5.994   3.839  -4.629  1.00  0.79           C  
ATOM     39  CD1 PHE A   3       6.733   2.714  -4.969  1.00  0.79           C  
ATOM     40  CD2 PHE A   3       6.299   5.028  -5.271  1.00  0.79           C  
ATOM     41  CE1 PHE A   3       7.738   2.775  -5.909  1.00  0.79           C  
ATOM     42  CE2 PHE A   3       7.303   5.094  -6.213  1.00  0.79           C  
ATOM     43  CZ  PHE A   3       8.027   3.967  -6.531  1.00  0.79           C  
ATOM     44  H   PHE A   3       3.762   4.601  -0.954  1.00  0.79           H  
ATOM     45  HA  PHE A   3       6.084   2.980  -2.006  1.00  0.79           H  
ATOM     46 1HB  PHE A   3       4.336   2.858  -3.695  1.00  0.79           H  
ATOM     47 2HB  PHE A   3       4.221   4.605  -3.737  1.00  0.79           H  
ATOM     48  HD1 PHE A   3       6.521   1.786  -4.493  1.00  0.79           H  
ATOM     49  HD2 PHE A   3       5.743   5.920  -5.029  1.00  0.79           H  
ATOM     50  HE1 PHE A   3       8.303   1.877  -6.153  1.00  0.79           H  
ATOM     51  HE2 PHE A   3       7.524   6.046  -6.705  1.00  0.79           H  
ATOM     52  HZ  PHE A   3       8.819   4.026  -7.273  1.00  0.79           H  
ATOM     53  N   SER A   4       7.640   4.771  -2.086  1.00  0.76           N  
ATOM     54  CA  SER A   4       8.676   5.792  -2.068  1.00  0.76           C  
ATOM     55  C   SER A   4       9.737   5.569  -3.152  1.00  0.76           C  
ATOM     56  O   SER A   4       9.974   4.440  -3.608  1.00  0.76           O  
ATOM     57  CB  SER A   4       9.324   5.843  -0.695  1.00  0.76           C  
ATOM     58  OG  SER A   4       9.943   4.643  -0.389  1.00  0.76           O  
ATOM     59  H   SER A   4       7.918   3.784  -2.089  1.00  0.76           H  
ATOM     60  HA  SER A   4       8.210   6.749  -2.276  1.00  0.76           H  
ATOM     61 1HB  SER A   4      10.059   6.651  -0.676  1.00  0.76           H  
ATOM     62 2HB  SER A   4       8.577   6.066   0.056  1.00  0.76           H  
ATOM     63  HG  SER A   4      10.650   4.882   0.229  1.00  0.76           H  
ATOM     64  N   TYR A   5      10.387   6.675  -3.516  1.00  0.75           N  
ATOM     65  CA  TYR A   5      11.386   6.738  -4.576  1.00  0.75           C  
ATOM     66  C   TYR A   5      12.525   7.729  -4.322  1.00  0.75           C  
ATOM     67  O   TYR A   5      12.325   8.833  -3.802  1.00  0.75           O  
ATOM     68  CB  TYR A   5      10.648   7.071  -5.870  1.00  0.75           C  
ATOM     69  CG  TYR A   5      11.479   7.343  -7.085  1.00  0.75           C  
ATOM     70  CD1 TYR A   5      12.003   6.315  -7.839  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      11.675   8.649  -7.470  1.00  0.75           C  
ATOM     72  CE1 TYR A   5      12.738   6.593  -8.969  1.00  0.75           C  
ATOM     73  CE2 TYR A   5      12.405   8.935  -8.600  1.00  0.75           C  
ATOM     74  CZ  TYR A   5      12.937   7.912  -9.350  1.00  0.75           C  
ATOM     75  OH  TYR A   5      13.667   8.193 -10.485  1.00  0.75           O  
ATOM     76  H   TYR A   5      10.109   7.542  -3.056  1.00  0.75           H  
ATOM     77  HA  TYR A   5      11.835   5.749  -4.672  1.00  0.75           H  
ATOM     78 1HB  TYR A   5       9.991   6.243  -6.108  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      10.008   7.938  -5.702  1.00  0.75           H  
ATOM     80  HD1 TYR A   5      11.841   5.296  -7.546  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      11.247   9.451  -6.875  1.00  0.75           H  
ATOM     82  HE1 TYR A   5      13.155   5.781  -9.563  1.00  0.75           H  
ATOM     83  HE2 TYR A   5      12.560   9.968  -8.905  1.00  0.75           H  
ATOM     84  HH  TYR A   5      13.768   9.143 -10.571  1.00  0.75           H  
ATOM     85  N   ILE A   6      13.742   7.324  -4.680  1.00  0.75           N  
ATOM     86  CA  ILE A   6      14.891   8.212  -4.536  1.00  0.75           C  
ATOM     87  C   ILE A   6      15.045   9.025  -5.809  1.00  0.75           C  
ATOM     88  O   ILE A   6      15.198   8.465  -6.893  1.00  0.75           O  
ATOM     89  CB  ILE A   6      16.192   7.435  -4.291  1.00  0.75           C  
ATOM     90  CG1 ILE A   6      16.025   6.508  -3.098  1.00  0.75           C  
ATOM     91  CG2 ILE A   6      17.339   8.413  -4.075  1.00  0.75           C  
ATOM     92  CD1 ILE A   6      15.647   7.198  -1.852  1.00  0.75           C  
ATOM     93  H   ILE A   6      13.866   6.404  -5.082  1.00  0.75           H  
ATOM     94  HA  ILE A   6      14.724   8.894  -3.704  1.00  0.75           H  
ATOM     95  HB  ILE A   6      16.412   6.816  -5.158  1.00  0.75           H  
ATOM     96 1HG1 ILE A   6      15.256   5.770  -3.331  1.00  0.75           H  
ATOM     97 2HG1 ILE A   6      16.969   5.979  -2.921  1.00  0.75           H  
ATOM     98 1HG2 ILE A   6      18.250   7.860  -3.924  1.00  0.75           H  
ATOM     99 2HG2 ILE A   6      17.447   9.043  -4.950  1.00  0.75           H  
ATOM    100 3HG2 ILE A   6      17.138   9.040  -3.205  1.00  0.75           H  
ATOM    101 1HD1 ILE A   6      15.549   6.454  -1.088  1.00  0.75           H  
ATOM    102 2HD1 ILE A   6      16.411   7.922  -1.578  1.00  0.75           H  
ATOM    103 3HD1 ILE A   6      14.698   7.704  -1.995  1.00  0.75           H  
ATOM    104  N   THR A   7      14.999  10.343  -5.672  1.00  0.75           N  
ATOM    105  CA  THR A   7      15.038  11.235  -6.818  1.00  0.75           C  
ATOM    106  C   THR A   7      16.463  11.670  -7.164  1.00  0.75           C  
ATOM    107  O   THR A   7      16.749  12.000  -8.316  1.00  0.75           O  
ATOM    108  CB  THR A   7      14.162  12.464  -6.522  1.00  0.75           C  
ATOM    109  OG1 THR A   7      14.693  13.163  -5.402  1.00  0.75           O  
ATOM    110  CG2 THR A   7      12.748  12.020  -6.167  1.00  0.75           C  
ATOM    111  H   THR A   7      14.930  10.733  -4.739  1.00  0.75           H  
ATOM    112  HA  THR A   7      14.629  10.710  -7.678  1.00  0.75           H  
ATOM    113  HB  THR A   7      14.139  13.125  -7.385  1.00  0.75           H  
ATOM    114  HG1 THR A   7      14.968  12.511  -4.723  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      12.134  12.891  -5.939  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      12.320  11.491  -7.003  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      12.780  11.363  -5.296  1.00  0.75           H  
ATOM    118  N   GLU A   8      17.356  11.622  -6.172  1.00  0.76           N  
ATOM    119  CA  GLU A   8      18.771  11.972  -6.357  1.00  0.76           C  
ATOM    120  C   GLU A   8      19.636  11.305  -5.284  1.00  0.76           C  
ATOM    121  O   GLU A   8      19.186  11.061  -4.160  1.00  0.76           O  
ATOM    122  CB  GLU A   8      18.980  13.503  -6.377  1.00  0.76           C  
ATOM    123  CG  GLU A   8      20.429  13.991  -6.663  1.00  0.76           C  
ATOM    124  CD  GLU A   8      20.983  13.546  -8.009  1.00  0.76           C  
ATOM    125  OE1 GLU A   8      21.335  12.388  -8.113  1.00  0.76           O  
ATOM    126  OE2 GLU A   8      21.076  14.358  -8.908  1.00  0.76           O  
ATOM    127  H   GLU A   8      17.011  11.371  -5.249  1.00  0.76           H  
ATOM    128  HA  GLU A   8      19.092  11.586  -7.325  1.00  0.76           H  
ATOM    129 1HB  GLU A   8      18.323  13.950  -7.123  1.00  0.76           H  
ATOM    130 2HB  GLU A   8      18.703  13.914  -5.419  1.00  0.76           H  
ATOM    131 1HG  GLU A   8      20.414  15.079  -6.654  1.00  0.76           H  
ATOM    132 2HG  GLU A   8      21.096  13.678  -5.865  1.00  0.76           H  
ATOM    133  N   SER A   9      20.897  11.047  -5.626  1.00  0.78           N  
ATOM    134  CA  SER A   9      21.856  10.470  -4.681  1.00  0.78           C  
ATOM    135  C   SER A   9      23.296  10.903  -4.939  1.00  0.78           C  
ATOM    136  O   SER A   9      23.819  10.755  -6.047  1.00  0.78           O  
ATOM    137  CB  SER A   9      21.773   8.960  -4.713  1.00  0.78           C  
ATOM    138  OG  SER A   9      22.740   8.390  -3.883  1.00  0.78           O  
ATOM    139  H   SER A   9      21.192  11.310  -6.573  1.00  0.78           H  
ATOM    140  HA  SER A   9      21.584  10.803  -3.684  1.00  0.78           H  
ATOM    141 1HB  SER A   9      20.782   8.653  -4.380  1.00  0.78           H  
ATOM    142 2HB  SER A   9      21.903   8.603  -5.732  1.00  0.78           H  
ATOM    143  HG  SER A   9      22.724   8.898  -3.065  1.00  0.78           H  
ATOM    144  N   THR A  10      23.946  11.413  -3.890  1.00  0.79           N  
ATOM    145  CA  THR A  10      25.330  11.866  -3.984  1.00  0.79           C  
ATOM    146  C   THR A  10      26.208  11.228  -2.907  1.00  0.79           C  
ATOM    147  O   THR A  10      25.717  10.836  -1.848  1.00  0.79           O  
ATOM    148  CB  THR A  10      25.389  13.403  -3.874  1.00  0.79           C  
ATOM    149  OG1 THR A  10      24.892  13.814  -2.592  1.00  0.79           O  
ATOM    150  CG2 THR A  10      24.539  14.055  -4.973  1.00  0.79           C  
ATOM    151  H   THR A  10      23.445  11.499  -3.005  1.00  0.79           H  
ATOM    152  HA  THR A  10      25.728  11.572  -4.955  1.00  0.79           H  
ATOM    153  HB  THR A  10      26.422  13.731  -3.978  1.00  0.79           H  
ATOM    154  HG1 THR A  10      23.986  13.498  -2.484  1.00  0.79           H  
ATOM    155 1HG2 THR A  10      24.599  15.138  -4.882  1.00  0.79           H  
ATOM    156 2HG2 THR A  10      24.913  13.751  -5.952  1.00  0.79           H  
ATOM    157 3HG2 THR A  10      23.501  13.746  -4.875  1.00  0.79           H  
ATOM    158  N   GLY A  11      27.522  11.198  -3.138  1.00  0.80           N  
ATOM    159  CA  GLY A  11      28.447  10.619  -2.157  1.00  0.80           C  
ATOM    160  C   GLY A  11      28.766   9.162  -2.493  1.00  0.80           C  
ATOM    161  O   GLY A  11      28.738   8.775  -3.664  1.00  0.80           O  
ATOM    162  H   GLY A  11      27.881  11.551  -4.013  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      29.370  11.200  -2.141  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      28.019  10.679  -1.158  1.00  0.80           H  
ATOM    165  N   THR A  12      29.126   8.381  -1.475  1.00  0.80           N  
ATOM    166  CA  THR A  12      29.578   7.002  -1.663  1.00  0.80           C  
ATOM    167  C   THR A  12      28.648   6.075  -0.865  1.00  0.80           C  
ATOM    168  O   THR A  12      28.106   6.508   0.138  1.00  0.80           O  
ATOM    169  CB  THR A  12      31.045   6.869  -1.194  1.00  0.80           C  
ATOM    170  OG1 THR A  12      31.119   7.167   0.202  1.00  0.80           O  
ATOM    171  CG2 THR A  12      31.925   7.838  -1.958  1.00  0.80           C  
ATOM    172  H   THR A  12      29.076   8.771  -0.533  1.00  0.80           H  
ATOM    173  HA  THR A  12      29.517   6.770  -2.722  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.411   5.876  -1.361  1.00  0.80           H  
ATOM    175  HG1 THR A  12      30.887   8.097   0.326  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      32.954   7.741  -1.615  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      31.872   7.611  -3.023  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      31.585   8.856  -1.787  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.539   4.770  -1.164  1.00  0.79           N  
ATOM    180  CA  PRO A  13      27.615   3.832  -0.525  1.00  0.79           C  
ATOM    181  C   PRO A  13      27.550   3.845   1.009  1.00  0.79           C  
ATOM    182  O   PRO A  13      26.514   3.481   1.554  1.00  0.79           O  
ATOM    183  CB  PRO A  13      28.124   2.490  -1.038  1.00  0.79           C  
ATOM    184  CG  PRO A  13      28.721   2.806  -2.391  1.00  0.79           C  
ATOM    185  CD  PRO A  13      29.384   4.145  -2.215  1.00  0.79           C  
ATOM    186  HA  PRO A  13      26.607   4.018  -0.931  1.00  0.79           H  
ATOM    187 1HB  PRO A  13      28.857   2.069  -0.330  1.00  0.79           H  
ATOM    188 2HB  PRO A  13      27.290   1.767  -1.102  1.00  0.79           H  
ATOM    189 1HG  PRO A  13      29.426   2.011  -2.682  1.00  0.79           H  
ATOM    190 2HG  PRO A  13      27.926   2.819  -3.154  1.00  0.79           H  
ATOM    191 1HD  PRO A  13      30.406   3.985  -1.863  1.00  0.79           H  
ATOM    192 2HD  PRO A  13      29.339   4.680  -3.167  1.00  0.79           H  
ATOM    193  N   SER A  14      28.636   4.200   1.709  1.00  0.77           N  
ATOM    194  CA  SER A  14      28.606   4.218   3.185  1.00  0.77           C  
ATOM    195  C   SER A  14      28.554   5.643   3.768  1.00  0.77           C  
ATOM    196  O   SER A  14      28.558   5.828   4.984  1.00  0.77           O  
ATOM    197  CB  SER A  14      29.803   3.481   3.744  1.00  0.77           C  
ATOM    198  OG  SER A  14      31.001   4.108   3.384  1.00  0.77           O  
ATOM    199  H   SER A  14      29.479   4.483   1.231  1.00  0.77           H  
ATOM    200  HA  SER A  14      27.711   3.690   3.520  1.00  0.77           H  
ATOM    201 1HB  SER A  14      29.720   3.437   4.832  1.00  0.77           H  
ATOM    202 2HB  SER A  14      29.798   2.458   3.378  1.00  0.77           H  
ATOM    203  HG  SER A  14      30.959   4.981   3.780  1.00  0.77           H  
ATOM    204  N   ASN A  15      28.628   6.638   2.889  1.00  0.75           N  
ATOM    205  CA  ASN A  15      28.606   8.064   3.220  1.00  0.75           C  
ATOM    206  C   ASN A  15      27.866   8.820   2.123  1.00  0.75           C  
ATOM    207  O   ASN A  15      28.500   9.401   1.227  1.00  0.75           O  
ATOM    208  CB  ASN A  15      29.993   8.641   3.420  1.00  0.75           C  
ATOM    209  CG  ASN A  15      30.735   8.087   4.639  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      30.489   8.500   5.789  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      31.654   7.181   4.399  1.00  0.75           N  
ATOM    212  H   ASN A  15      28.611   6.405   1.903  1.00  0.75           H  
ATOM    213  HA  ASN A  15      28.039   8.202   4.141  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      30.591   8.437   2.533  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      29.917   9.721   3.515  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      32.182   6.792   5.158  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      31.835   6.888   3.459  1.00  0.75           H  
ATOM    218  N   ALA A  16      26.538   8.785   2.160  1.00  0.72           N  
ATOM    219  CA  ALA A  16      25.765   9.339   1.041  1.00  0.72           C  
ATOM    220  C   ALA A  16      24.513  10.062   1.466  1.00  0.72           C  
ATOM    221  O   ALA A  16      23.894   9.759   2.485  1.00  0.72           O  
ATOM    222  CB  ALA A  16      25.352   8.239   0.071  1.00  0.72           C  
ATOM    223  H   ALA A  16      26.089   8.331   2.958  1.00  0.72           H  
ATOM    224  HA  ALA A  16      26.392  10.059   0.519  1.00  0.72           H  
ATOM    225 1HB  ALA A  16      24.798   8.676  -0.760  1.00  0.72           H  
ATOM    226 2HB  ALA A  16      26.208   7.749  -0.313  1.00  0.72           H  
ATOM    227 3HB  ALA A  16      24.732   7.524   0.583  1.00  0.72           H  
ATOM    228  N   THR A  17      24.131  11.019   0.632  1.00  0.70           N  
ATOM    229  CA  THR A  17      22.920  11.794   0.837  1.00  0.70           C  
ATOM    230  C   THR A  17      21.927  11.530  -0.271  1.00  0.70           C  
ATOM    231  O   THR A  17      22.258  11.527  -1.464  1.00  0.70           O  
ATOM    232  CB  THR A  17      23.204  13.303   0.984  1.00  0.70           C  
ATOM    233  OG1 THR A  17      24.038  13.524   2.150  1.00  0.70           O  
ATOM    234  CG2 THR A  17      21.876  14.085   1.158  1.00  0.70           C  
ATOM    235  H   THR A  17      24.699  11.179  -0.202  1.00  0.70           H  
ATOM    236  HA  THR A  17      22.459  11.469   1.761  1.00  0.70           H  
ATOM    237  HB  THR A  17      23.728  13.660   0.098  1.00  0.70           H  
ATOM    238  HG1 THR A  17      23.502  13.475   2.942  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      22.091  15.146   1.270  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      21.237  13.943   0.289  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      21.357  13.726   2.049  1.00  0.70           H  
ATOM    242  N   TYR A  18      20.695  11.299   0.144  1.00  0.68           N  
ATOM    243  CA  TYR A  18      19.630  10.960  -0.767  1.00  0.68           C  
ATOM    244  C   TYR A  18      18.526  11.986  -0.699  1.00  0.68           C  
ATOM    245  O   TYR A  18      18.190  12.491   0.378  1.00  0.68           O  
ATOM    246  CB  TYR A  18      19.072   9.603  -0.353  1.00  0.68           C  
ATOM    247  CG  TYR A  18      20.118   8.537  -0.347  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      20.933   8.419   0.769  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      20.274   7.676  -1.409  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      21.895   7.453   0.813  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      21.245   6.694  -1.368  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      22.057   6.577  -0.258  1.00  0.68           C  
ATOM    253  OH  TYR A  18      23.033   5.590  -0.197  1.00  0.68           O  
ATOM    254  H   TYR A  18      20.507  11.335   1.142  1.00  0.68           H  
ATOM    255  HA  TYR A  18      20.014  10.926  -1.784  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      18.644   9.669   0.641  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      18.283   9.310  -1.035  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      20.809   9.100   1.615  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      19.640   7.766  -2.271  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      22.521   7.374   1.682  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      21.371   6.008  -2.209  1.00  0.68           H  
ATOM    262  HH  TYR A  18      23.052   5.076  -1.036  1.00  0.68           H  
ATOM    263  N   THR A  19      17.924  12.252  -1.848  1.00  0.67           N  
ATOM    264  CA  THR A  19      16.770  13.132  -1.907  1.00  0.67           C  
ATOM    265  C   THR A  19      15.646  12.226  -2.343  1.00  0.67           C  
ATOM    266  O   THR A  19      15.771  11.517  -3.354  1.00  0.67           O  
ATOM    267  CB  THR A  19      16.936  14.277  -2.909  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.113  15.056  -2.586  1.00  0.67           O  
ATOM    269  CG2 THR A  19      15.714  15.176  -2.840  1.00  0.67           C  
ATOM    270  H   THR A  19      18.280  11.820  -2.701  1.00  0.67           H  
ATOM    271  HA  THR A  19      16.535  13.528  -0.921  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.027  13.877  -3.910  1.00  0.67           H  
ATOM    273  HG1 THR A  19      18.900  14.537  -2.798  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      15.825  15.992  -3.551  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      14.821  14.604  -3.088  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      15.610  15.581  -1.834  1.00  0.67           H  
ATOM    277  N   TYR A  20      14.549  12.266  -1.623  1.00  0.67           N  
ATOM    278  CA  TYR A  20      13.472  11.326  -1.871  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.083  11.891  -1.761  1.00  0.67           C  
ATOM    280  O   TYR A  20      11.849  12.967  -1.192  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.538  10.218  -0.838  1.00  0.67           C  
ATOM    282  CG  TYR A  20      13.277  10.807   0.482  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      11.981  10.871   0.969  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      14.331  11.319   1.215  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      11.739  11.467   2.162  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      14.079  11.890   2.428  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      12.805  11.980   2.889  1.00  0.67           C  
ATOM    288  OH  TYR A  20      12.584  12.590   4.069  1.00  0.67           O  
ATOM    289  H   TYR A  20      14.493  12.932  -0.846  1.00  0.67           H  
ATOM    290  HA  TYR A  20      13.582  10.920  -2.874  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      12.796   9.440  -1.043  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.526   9.770  -0.827  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      11.156  10.468   0.388  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      15.353  11.269   0.835  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      10.717  11.541   2.537  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      14.886  12.292   3.016  1.00  0.67           H  
ATOM    297  HH  TYR A  20      11.638  12.655   4.221  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.154  11.090  -2.268  1.00  0.69           N  
ATOM    299  CA  VAL A  21       9.744  11.362  -2.150  1.00  0.69           C  
ATOM    300  C   VAL A  21       8.966  10.118  -1.726  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.200   9.015  -2.229  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.215  11.833  -3.515  1.00  0.69           C  
ATOM    303  CG1 VAL A  21       9.453  10.740  -4.547  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       7.731  12.144  -3.429  1.00  0.69           C  
ATOM    305  H   VAL A  21      11.460  10.248  -2.756  1.00  0.69           H  
ATOM    306  HA  VAL A  21       9.599  12.144  -1.412  1.00  0.69           H  
ATOM    307  HB  VAL A  21       9.763  12.726  -3.820  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.090  11.064  -5.524  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      10.515  10.522  -4.611  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       8.920   9.841  -4.249  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       7.381  12.486  -4.400  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       7.187  11.262  -3.154  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       7.557  12.919  -2.689  1.00  0.69           H  
ATOM    314  N   ILE A  22       7.999  10.300  -0.834  1.00  0.72           N  
ATOM    315  CA  ILE A  22       7.080   9.225  -0.498  1.00  0.72           C  
ATOM    316  C   ILE A  22       5.846   9.647  -1.240  1.00  0.72           C  
ATOM    317  O   ILE A  22       5.271  10.689  -0.935  1.00  0.72           O  
ATOM    318  CB  ILE A  22       6.798   9.123   0.998  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       8.125   8.970   1.740  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       5.923   7.887   1.250  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       8.015   9.111   3.207  1.00  0.72           C  
ATOM    322  H   ILE A  22       7.899  11.213  -0.402  1.00  0.72           H  
ATOM    323  HA  ILE A  22       7.425   8.275  -0.881  1.00  0.72           H  
ATOM    324  HB  ILE A  22       6.295  10.005   1.347  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       8.536   7.993   1.520  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22       8.822   9.730   1.380  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       5.730   7.783   2.314  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       4.979   7.986   0.709  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       6.441   6.998   0.892  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       8.995   8.984   3.643  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       7.631  10.094   3.461  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       7.355   8.366   3.583  1.00  0.72           H  
ATOM    333  N   GLU A  23       5.488   8.920  -2.276  1.00  0.78           N  
ATOM    334  CA  GLU A  23       4.463   9.422  -3.177  1.00  0.78           C  
ATOM    335  C   GLU A  23       3.058   9.124  -2.721  1.00  0.78           C  
ATOM    336  O   GLU A  23       2.141   9.920  -2.933  1.00  0.78           O  
ATOM    337  CB  GLU A  23       4.660   8.825  -4.568  1.00  0.78           C  
ATOM    338  CG  GLU A  23       5.967   9.224  -5.243  1.00  0.78           C  
ATOM    339  CD  GLU A  23       6.140   8.631  -6.618  1.00  0.78           C  
ATOM    340  OE1 GLU A  23       5.293   7.876  -7.030  1.00  0.78           O  
ATOM    341  OE2 GLU A  23       7.124   8.927  -7.255  1.00  0.78           O  
ATOM    342  H   GLU A  23       5.934   8.019  -2.435  1.00  0.78           H  
ATOM    343  HA  GLU A  23       4.572  10.502  -3.246  1.00  0.78           H  
ATOM    344 1HB  GLU A  23       4.623   7.745  -4.493  1.00  0.78           H  
ATOM    345 2HB  GLU A  23       3.839   9.133  -5.213  1.00  0.78           H  
ATOM    346 1HG  GLU A  23       6.016  10.309  -5.313  1.00  0.78           H  
ATOM    347 2HG  GLU A  23       6.787   8.889  -4.607  1.00  0.78           H  
ATOM    348  N   ARG A  24       2.876   7.963  -2.113  1.00  0.88           N  
ATOM    349  CA  ARG A  24       1.521   7.567  -1.760  1.00  0.88           C  
ATOM    350  C   ARG A  24       1.400   6.536  -0.662  1.00  0.88           C  
ATOM    351  O   ARG A  24       2.335   5.785  -0.365  1.00  0.88           O  
ATOM    352  CB  ARG A  24       0.822   7.005  -2.999  1.00  0.88           C  
ATOM    353  CG  ARG A  24       1.497   5.754  -3.565  1.00  0.88           C  
ATOM    354  CD  ARG A  24       0.737   5.123  -4.687  1.00  0.88           C  
ATOM    355  NE  ARG A  24       1.486   4.002  -5.286  1.00  0.88           N  
ATOM    356  CZ  ARG A  24       1.487   2.739  -4.799  1.00  0.88           C  
ATOM    357  NH1 ARG A  24       0.794   2.472  -3.720  1.00  0.88           N  
ATOM    358  NH2 ARG A  24       2.179   1.788  -5.404  1.00  0.88           N  
ATOM    359  H   ARG A  24       3.684   7.358  -1.955  1.00  0.88           H  
ATOM    360  HA  ARG A  24       0.989   8.463  -1.434  1.00  0.88           H  
ATOM    361 1HB  ARG A  24      -0.208   6.739  -2.754  1.00  0.88           H  
ATOM    362 2HB  ARG A  24       0.790   7.759  -3.786  1.00  0.88           H  
ATOM    363 1HG  ARG A  24       2.472   6.045  -3.950  1.00  0.88           H  
ATOM    364 2HG  ARG A  24       1.619   5.013  -2.771  1.00  0.88           H  
ATOM    365 1HD  ARG A  24      -0.216   4.733  -4.307  1.00  0.88           H  
ATOM    366 2HD  ARG A  24       0.545   5.861  -5.463  1.00  0.88           H  
ATOM    367  HE  ARG A  24       2.030   4.189  -6.120  1.00  0.88           H  
ATOM    368 1HH1 ARG A  24       0.264   3.212  -3.280  1.00  0.88           H  
ATOM    369 2HH1 ARG A  24       0.770   1.535  -3.315  1.00  0.88           H  
ATOM    370 1HH2 ARG A  24       2.712   1.999  -6.236  1.00  0.88           H  
ATOM    371 2HH2 ARG A  24       2.169   0.849  -5.030  1.00  0.88           H  
ATOM    372  N   TRP A  25       0.194   6.473  -0.097  1.00  1.05           N  
ATOM    373  CA  TRP A  25      -0.176   5.416   0.829  1.00  1.05           C  
ATOM    374  C   TRP A  25      -1.635   4.992   0.560  1.00  1.05           C  
ATOM    375  O   TRP A  25      -2.561   5.801   0.708  1.00  1.05           O  
ATOM    376  CB  TRP A  25       0.004   5.885   2.273  1.00  1.05           C  
ATOM    377  CG  TRP A  25      -0.067   4.784   3.342  1.00  1.05           C  
ATOM    378  CD1 TRP A  25      -0.604   3.535   3.256  1.00  1.05           C  
ATOM    379  CD2 TRP A  25       0.468   4.877   4.671  1.00  1.05           C  
ATOM    380  NE1 TRP A  25      -0.439   2.864   4.431  1.00  1.05           N  
ATOM    381  CE2 TRP A  25       0.212   3.661   5.305  1.00  1.05           C  
ATOM    382  CE3 TRP A  25       1.131   5.860   5.353  1.00  1.05           C  
ATOM    383  CZ2 TRP A  25       0.605   3.423   6.596  1.00  1.05           C  
ATOM    384  CZ3 TRP A  25       1.527   5.613   6.634  1.00  1.05           C  
ATOM    385  CH2 TRP A  25       1.277   4.439   7.233  1.00  1.05           C  
ATOM    386  H   TRP A  25      -0.505   7.155  -0.354  1.00  1.05           H  
ATOM    387  HA  TRP A  25       0.466   4.559   0.659  1.00  1.05           H  
ATOM    388 1HB  TRP A  25       0.976   6.373   2.368  1.00  1.05           H  
ATOM    389 2HB  TRP A  25      -0.753   6.633   2.507  1.00  1.05           H  
ATOM    390  HD1 TRP A  25      -1.074   3.122   2.408  1.00  1.05           H  
ATOM    391  HE1 TRP A  25      -0.745   1.917   4.611  1.00  1.05           H  
ATOM    392  HE3 TRP A  25       1.338   6.802   4.880  1.00  1.05           H  
ATOM    393  HZ2 TRP A  25       0.414   2.474   7.103  1.00  1.05           H  
ATOM    394  HZ3 TRP A  25       2.053   6.385   7.153  1.00  1.05           H  
ATOM    395  HH2 TRP A  25       1.621   4.290   8.233  1.00  1.05           H  
ATOM    396  N   ASP A  26      -1.824   3.744   0.147  1.00  1.29           N  
ATOM    397  CA  ASP A  26      -3.130   3.143  -0.108  1.00  1.29           C  
ATOM    398  C   ASP A  26      -3.545   2.396   1.176  1.00  1.29           C  
ATOM    399  O   ASP A  26      -2.793   1.529   1.637  1.00  1.29           O  
ATOM    400  CB  ASP A  26      -3.093   2.202  -1.312  1.00  1.29           C  
ATOM    401  CG  ASP A  26      -2.912   2.938  -2.644  1.00  1.29           C  
ATOM    402  OD1 ASP A  26      -3.111   4.130  -2.692  1.00  1.29           O  
ATOM    403  OD2 ASP A  26      -2.571   2.294  -3.600  1.00  1.29           O  
ATOM    404  H   ASP A  26      -0.999   3.160   0.044  1.00  1.29           H  
ATOM    405  HA  ASP A  26      -3.822   3.946  -0.335  1.00  1.29           H  
ATOM    406 1HB  ASP A  26      -2.270   1.505  -1.195  1.00  1.29           H  
ATOM    407 2HB  ASP A  26      -4.016   1.622  -1.350  1.00  1.29           H  
ATOM    408  N   PRO A  27      -4.705   2.697   1.786  1.00  1.56           N  
ATOM    409  CA  PRO A  27      -5.125   2.174   3.078  1.00  1.56           C  
ATOM    410  C   PRO A  27      -5.315   0.676   3.099  1.00  1.56           C  
ATOM    411  O   PRO A  27      -5.899   0.078   2.193  1.00  1.56           O  
ATOM    412  CB  PRO A  27      -6.479   2.868   3.295  1.00  1.56           C  
ATOM    413  CG  PRO A  27      -6.966   3.234   1.905  1.00  1.56           C  
ATOM    414  CD  PRO A  27      -5.714   3.517   1.100  1.00  1.56           C  
ATOM    415  HA  PRO A  27      -4.402   2.463   3.849  1.00  1.56           H  
ATOM    416 1HB  PRO A  27      -7.159   2.175   3.809  1.00  1.56           H  
ATOM    417 2HB  PRO A  27      -6.377   3.731   3.950  1.00  1.56           H  
ATOM    418 1HG  PRO A  27      -7.555   2.406   1.484  1.00  1.56           H  
ATOM    419 2HG  PRO A  27      -7.641   4.102   1.959  1.00  1.56           H  
ATOM    420 1HD  PRO A  27      -5.867   3.166   0.067  1.00  1.56           H  
ATOM    421 2HD  PRO A  27      -5.455   4.582   1.146  1.00  1.56           H  
ATOM    422  N   GLU A  28      -4.916   0.077   4.206  1.00  1.78           N  
ATOM    423  CA  GLU A  28      -5.055  -1.354   4.369  1.00  1.78           C  
ATOM    424  C   GLU A  28      -6.427  -1.678   4.935  1.00  1.78           C  
ATOM    425  O   GLU A  28      -6.582  -2.040   6.107  1.00  1.78           O  
ATOM    426  CB  GLU A  28      -3.933  -1.896   5.241  1.00  1.78           C  
ATOM    427  CG  GLU A  28      -2.524  -1.663   4.645  1.00  1.78           C  
ATOM    428  CD  GLU A  28      -2.224  -2.459   3.361  1.00  1.78           C  
ATOM    429  OE1 GLU A  28      -2.991  -3.327   3.026  1.00  1.78           O  
ATOM    430  OE2 GLU A  28      -1.225  -2.156   2.707  1.00  1.78           O  
ATOM    431  H   GLU A  28      -4.466   0.616   4.931  1.00  1.78           H  
ATOM    432  HA  GLU A  28      -4.976  -1.824   3.388  1.00  1.78           H  
ATOM    433 1HB  GLU A  28      -3.977  -1.417   6.217  1.00  1.78           H  
ATOM    434 2HB  GLU A  28      -4.070  -2.966   5.395  1.00  1.78           H  
ATOM    435 1HG  GLU A  28      -2.416  -0.598   4.426  1.00  1.78           H  
ATOM    436 2HG  GLU A  28      -1.785  -1.919   5.396  1.00  1.78           H  
ATOM    437  N   THR A  29      -7.416  -1.587   4.051  1.00  1.84           N  
ATOM    438  CA  THR A  29      -8.837  -1.738   4.367  1.00  1.84           C  
ATOM    439  C   THR A  29      -9.213  -3.180   4.721  1.00  1.84           C  
ATOM    440  O   THR A  29     -10.350  -3.464   5.097  1.00  1.84           O  
ATOM    441  CB  THR A  29      -9.709  -1.227   3.207  1.00  1.84           C  
ATOM    442  OG1 THR A  29      -9.417  -1.965   2.015  1.00  1.84           O  
ATOM    443  CG2 THR A  29      -9.418   0.243   2.964  1.00  1.84           C  
ATOM    444  H   THR A  29      -7.133  -1.295   3.112  1.00  1.84           H  
ATOM    445  HA  THR A  29      -9.056  -1.119   5.237  1.00  1.84           H  
ATOM    446  HB  THR A  29     -10.761  -1.354   3.458  1.00  1.84           H  
ATOM    447  HG1 THR A  29      -9.637  -2.890   2.148  1.00  1.84           H  
ATOM    448 1HG2 THR A  29     -10.033   0.609   2.144  1.00  1.84           H  
ATOM    449 2HG2 THR A  29      -9.636   0.814   3.865  1.00  1.84           H  
ATOM    450 3HG2 THR A  29      -8.374   0.357   2.708  1.00  1.84           H  
ATOM    451  N   SER A  30      -8.227  -4.075   4.636  1.00  1.69           N  
ATOM    452  CA  SER A  30      -8.358  -5.470   5.017  1.00  1.69           C  
ATOM    453  C   SER A  30      -8.274  -5.630   6.544  1.00  1.69           C  
ATOM    454  O   SER A  30      -8.544  -6.710   7.070  1.00  1.69           O  
ATOM    455  CB  SER A  30      -7.256  -6.289   4.371  1.00  1.69           C  
ATOM    456  OG  SER A  30      -7.376  -6.300   2.973  1.00  1.69           O  
ATOM    457  H   SER A  30      -7.334  -3.752   4.298  1.00  1.69           H  
ATOM    458  HA  SER A  30      -9.329  -5.837   4.681  1.00  1.69           H  
ATOM    459 1HB  SER A  30      -6.292  -5.866   4.645  1.00  1.69           H  
ATOM    460 2HB  SER A  30      -7.287  -7.308   4.752  1.00  1.69           H  
ATOM    461  HG  SER A  30      -6.647  -6.843   2.650  1.00  1.69           H  
ATOM    462  N   GLY A  31      -7.902  -4.553   7.259  1.00  1.42           N  
ATOM    463  CA  GLY A  31      -7.808  -4.602   8.719  1.00  1.42           C  
ATOM    464  C   GLY A  31      -6.489  -5.168   9.238  1.00  1.42           C  
ATOM    465  O   GLY A  31      -6.402  -5.615  10.381  1.00  1.42           O  
ATOM    466  H   GLY A  31      -7.669  -3.681   6.783  1.00  1.42           H  
ATOM    467 1HA  GLY A  31      -7.942  -3.593   9.112  1.00  1.42           H  
ATOM    468 2HA  GLY A  31      -8.633  -5.196   9.108  1.00  1.42           H  
ATOM    469  N   ILE A  32      -5.453  -5.137   8.413  1.00  1.12           N  
ATOM    470  CA  ILE A  32      -4.162  -5.677   8.820  1.00  1.12           C  
ATOM    471  C   ILE A  32      -3.638  -4.904  10.019  1.00  1.12           C  
ATOM    472  O   ILE A  32      -3.629  -3.668  10.014  1.00  1.12           O  
ATOM    473  CB  ILE A  32      -3.153  -5.580   7.674  1.00  1.12           C  
ATOM    474  CG1 ILE A  32      -3.607  -6.452   6.522  1.00  1.12           C  
ATOM    475  CG2 ILE A  32      -1.771  -6.002   8.156  1.00  1.12           C  
ATOM    476  CD1 ILE A  32      -2.828  -6.213   5.255  1.00  1.12           C  
ATOM    477  H   ILE A  32      -5.573  -4.752   7.488  1.00  1.12           H  
ATOM    478  HA  ILE A  32      -4.286  -6.721   9.103  1.00  1.12           H  
ATOM    479  HB  ILE A  32      -3.117  -4.555   7.313  1.00  1.12           H  
ATOM    480 1HG1 ILE A  32      -3.500  -7.498   6.806  1.00  1.12           H  
ATOM    481 2HG1 ILE A  32      -4.657  -6.253   6.328  1.00  1.12           H  
ATOM    482 1HG2 ILE A  32      -1.060  -5.924   7.335  1.00  1.12           H  
ATOM    483 2HG2 ILE A  32      -1.449  -5.354   8.972  1.00  1.12           H  
ATOM    484 3HG2 ILE A  32      -1.805  -7.031   8.508  1.00  1.12           H  
ATOM    485 1HD1 ILE A  32      -3.203  -6.864   4.467  1.00  1.12           H  
ATOM    486 2HD1 ILE A  32      -2.942  -5.170   4.946  1.00  1.12           H  
ATOM    487 3HD1 ILE A  32      -1.775  -6.422   5.428  1.00  1.12           H  
ATOM    488  N   LEU A  33      -3.244  -5.647  11.048  1.00  0.89           N  
ATOM    489  CA  LEU A  33      -2.803  -5.074  12.308  1.00  0.89           C  
ATOM    490  C   LEU A  33      -1.483  -4.337  12.246  1.00  0.89           C  
ATOM    491  O   LEU A  33      -0.567  -4.728  11.523  1.00  0.89           O  
ATOM    492  CB  LEU A  33      -2.708  -6.169  13.371  1.00  0.89           C  
ATOM    493  CG  LEU A  33      -4.046  -6.809  13.731  1.00  0.89           C  
ATOM    494  CD1 LEU A  33      -3.820  -7.937  14.721  1.00  0.89           C  
ATOM    495  CD2 LEU A  33      -4.962  -5.742  14.300  1.00  0.89           C  
ATOM    496  H   LEU A  33      -3.281  -6.651  10.956  1.00  0.89           H  
ATOM    497  HA  LEU A  33      -3.565  -4.372  12.633  1.00  0.89           H  
ATOM    498 1HB  LEU A  33      -2.041  -6.949  13.015  1.00  0.89           H  
ATOM    499 2HB  LEU A  33      -2.283  -5.733  14.279  1.00  0.89           H  
ATOM    500  HG  LEU A  33      -4.503  -7.231  12.833  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33      -4.774  -8.399  14.972  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33      -3.161  -8.684  14.278  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33      -3.360  -7.537  15.625  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33      -5.925  -6.182  14.549  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33      -4.506  -5.317  15.193  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33      -5.101  -4.959  13.558  1.00  0.89           H  
ATOM    507  N   ASN A  34      -1.417  -3.279  13.047  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -0.256  -2.431  13.262  1.00  0.74           C  
ATOM    509  C   ASN A  34       0.767  -3.096  14.190  1.00  0.74           C  
ATOM    510  O   ASN A  34       0.467  -3.308  15.365  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -0.682  -1.111  13.883  1.00  0.74           C  
ATOM    512  CG  ASN A  34       0.443  -0.162  14.147  1.00  0.74           C  
ATOM    513  OD1 ASN A  34       1.621  -0.404  13.849  1.00  0.74           O  
ATOM    514  ND2 ASN A  34       0.098   0.922  14.768  1.00  0.74           N  
ATOM    515  H   ASN A  34      -2.258  -3.049  13.573  1.00  0.74           H  
ATOM    516  HA  ASN A  34       0.174  -2.214  12.296  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -1.391  -0.620  13.224  1.00  0.74           H  
ATOM    518 2HB  ASN A  34      -1.202  -1.302  14.825  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34       0.779   1.615  14.994  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -0.863   1.068  15.020  1.00  0.74           H  
ATOM    521  N   PRO A  35       1.980  -3.440  13.718  1.00  0.66           N  
ATOM    522  CA  PRO A  35       3.055  -4.041  14.491  1.00  0.66           C  
ATOM    523  C   PRO A  35       3.339  -3.291  15.794  1.00  0.66           C  
ATOM    524  O   PRO A  35       3.759  -3.898  16.780  1.00  0.66           O  
ATOM    525  CB  PRO A  35       4.248  -3.907  13.531  1.00  0.66           C  
ATOM    526  CG  PRO A  35       3.632  -3.978  12.174  1.00  0.66           C  
ATOM    527  CD  PRO A  35       2.315  -3.248  12.304  1.00  0.66           C  
ATOM    528  HA  PRO A  35       2.816  -5.095  14.688  1.00  0.66           H  
ATOM    529 1HB  PRO A  35       4.772  -2.952  13.718  1.00  0.66           H  
ATOM    530 2HB  PRO A  35       4.973  -4.711  13.719  1.00  0.66           H  
ATOM    531 1HG  PRO A  35       4.305  -3.520  11.442  1.00  0.66           H  
ATOM    532 2HG  PRO A  35       3.501  -5.027  11.870  1.00  0.66           H  
ATOM    533 1HD  PRO A  35       2.408  -2.196  12.092  1.00  0.66           H  
ATOM    534 2HD  PRO A  35       1.600  -3.745  11.649  1.00  0.66           H  
ATOM    535  N   CYS A  36       3.100  -1.974  15.802  1.00  0.64           N  
ATOM    536  CA  CYS A  36       3.375  -1.150  16.971  1.00  0.64           C  
ATOM    537  C   CYS A  36       2.303  -1.176  18.050  1.00  0.64           C  
ATOM    538  O   CYS A  36       2.514  -0.626  19.131  1.00  0.64           O  
ATOM    539  CB  CYS A  36       3.594   0.293  16.558  1.00  0.64           C  
ATOM    540  SG  CYS A  36       5.145   0.550  15.718  1.00  0.64           S  
ATOM    541  H   CYS A  36       2.719  -1.521  14.980  1.00  0.64           H  
ATOM    542  HA  CYS A  36       4.300  -1.509  17.408  1.00  0.64           H  
ATOM    543 1HB  CYS A  36       2.796   0.610  15.896  1.00  0.64           H  
ATOM    544 2HB  CYS A  36       3.545   0.906  17.431  1.00  0.64           H  
ATOM    545  N   TYR A  37       1.167  -1.811  17.809  1.00  0.65           N  
ATOM    546  CA  TYR A  37       0.093  -1.802  18.805  1.00  0.65           C  
ATOM    547  C   TYR A  37       0.583  -2.236  20.193  1.00  0.65           C  
ATOM    548  O   TYR A  37       0.221  -1.638  21.202  1.00  0.65           O  
ATOM    549  CB  TYR A  37      -1.088  -2.650  18.329  1.00  0.65           C  
ATOM    550  CG  TYR A  37      -2.244  -2.766  19.322  1.00  0.65           C  
ATOM    551  CD1 TYR A  37      -3.137  -1.713  19.491  1.00  0.65           C  
ATOM    552  CD2 TYR A  37      -2.430  -3.940  20.032  1.00  0.65           C  
ATOM    553  CE1 TYR A  37      -4.196  -1.826  20.356  1.00  0.65           C  
ATOM    554  CE2 TYR A  37      -3.495  -4.056  20.906  1.00  0.65           C  
ATOM    555  CZ  TYR A  37      -4.377  -3.004  21.067  1.00  0.65           C  
ATOM    556  OH  TYR A  37      -5.438  -3.121  21.935  1.00  0.65           O  
ATOM    557  H   TYR A  37       1.021  -2.295  16.923  1.00  0.65           H  
ATOM    558  HA  TYR A  37      -0.267  -0.774  18.899  1.00  0.65           H  
ATOM    559 1HB  TYR A  37      -1.481  -2.219  17.401  1.00  0.65           H  
ATOM    560 2HB  TYR A  37      -0.739  -3.653  18.090  1.00  0.65           H  
ATOM    561  HD1 TYR A  37      -2.997  -0.795  18.941  1.00  0.65           H  
ATOM    562  HD2 TYR A  37      -1.737  -4.772  19.899  1.00  0.65           H  
ATOM    563  HE1 TYR A  37      -4.887  -0.991  20.480  1.00  0.65           H  
ATOM    564  HE2 TYR A  37      -3.642  -4.981  21.465  1.00  0.65           H  
ATOM    565  HH  TYR A  37      -5.415  -3.986  22.352  1.00  0.65           H  
ATOM    566  N   GLY A  38       1.371  -3.308  20.262  1.00  0.67           N  
ATOM    567  CA  GLY A  38       1.850  -3.797  21.553  1.00  0.67           C  
ATOM    568  C   GLY A  38       3.154  -3.140  22.063  1.00  0.67           C  
ATOM    569  O   GLY A  38       3.696  -3.569  23.084  1.00  0.67           O  
ATOM    570  H   GLY A  38       1.650  -3.773  19.409  1.00  0.67           H  
ATOM    571 1HA  GLY A  38       1.066  -3.649  22.295  1.00  0.67           H  
ATOM    572 2HA  GLY A  38       2.003  -4.872  21.481  1.00  0.67           H  
ATOM    573  N   TRP A  39       3.713  -2.173  21.333  1.00  0.68           N  
ATOM    574  CA  TRP A  39       4.972  -1.557  21.757  1.00  0.68           C  
ATOM    575  C   TRP A  39       4.710  -0.568  22.893  1.00  0.68           C  
ATOM    576  O   TRP A  39       3.656   0.058  22.908  1.00  0.68           O  
ATOM    577  CB  TRP A  39       5.664  -0.818  20.615  1.00  0.68           C  
ATOM    578  CG  TRP A  39       6.154  -1.721  19.517  1.00  0.68           C  
ATOM    579  CD1 TRP A  39       5.855  -3.039  19.374  1.00  0.68           C  
ATOM    580  CD2 TRP A  39       7.022  -1.387  18.395  1.00  0.68           C  
ATOM    581  NE1 TRP A  39       6.454  -3.543  18.249  1.00  0.68           N  
ATOM    582  CE2 TRP A  39       7.170  -2.547  17.637  1.00  0.68           C  
ATOM    583  CE3 TRP A  39       7.658  -0.223  17.977  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39       7.930  -2.576  16.476  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39       8.416  -0.259  16.808  1.00  0.68           C  
ATOM    586  CH2 TRP A  39       8.550  -1.395  16.083  1.00  0.68           C  
ATOM    587  H   TRP A  39       3.236  -1.811  20.508  1.00  0.68           H  
ATOM    588  HA  TRP A  39       5.629  -2.354  22.079  1.00  0.68           H  
ATOM    589 1HB  TRP A  39       4.962  -0.104  20.174  1.00  0.68           H  
ATOM    590 2HB  TRP A  39       6.508  -0.246  20.997  1.00  0.68           H  
ATOM    591  HD1 TRP A  39       5.219  -3.610  20.042  1.00  0.68           H  
ATOM    592  HE1 TRP A  39       6.368  -4.494  17.914  1.00  0.68           H  
ATOM    593  HE3 TRP A  39       7.554   0.696  18.544  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39       8.044  -3.482  15.882  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39       8.889   0.638  16.480  1.00  0.68           H  
ATOM    596  HH2 TRP A  39       9.156  -1.376  15.169  1.00  0.68           H  
ATOM    597  N   PRO A  40       5.615  -0.403  23.878  1.00  0.68           N  
ATOM    598  CA  PRO A  40       5.542   0.630  24.908  1.00  0.68           C  
ATOM    599  C   PRO A  40       5.308   2.026  24.326  1.00  0.68           C  
ATOM    600  O   PRO A  40       4.632   2.856  24.934  1.00  0.68           O  
ATOM    601  CB  PRO A  40       6.931   0.537  25.538  1.00  0.68           C  
ATOM    602  CG  PRO A  40       7.311  -0.921  25.374  1.00  0.68           C  
ATOM    603  CD  PRO A  40       6.767  -1.312  24.010  1.00  0.68           C  
ATOM    604  HA  PRO A  40       4.754   0.369  25.629  1.00  0.68           H  
ATOM    605 1HB  PRO A  40       7.623   1.226  25.028  1.00  0.68           H  
ATOM    606 2HB  PRO A  40       6.884   0.851  26.591  1.00  0.68           H  
ATOM    607 1HG  PRO A  40       8.403  -1.039  25.449  1.00  0.68           H  
ATOM    608 2HG  PRO A  40       6.871  -1.520  26.187  1.00  0.68           H  
ATOM    609 1HD  PRO A  40       7.508  -1.137  23.215  1.00  0.68           H  
ATOM    610 2HD  PRO A  40       6.438  -2.362  24.069  1.00  0.68           H  
ATOM    611  N   VAL A  41       5.902   2.279  23.158  1.00  0.67           N  
ATOM    612  CA  VAL A  41       5.743   3.532  22.433  1.00  0.67           C  
ATOM    613  C   VAL A  41       6.133   3.256  20.981  1.00  0.67           C  
ATOM    614  O   VAL A  41       6.980   2.397  20.729  1.00  0.67           O  
ATOM    615  CB  VAL A  41       6.623   4.657  23.017  1.00  0.67           C  
ATOM    616  CG1 VAL A  41       8.077   4.364  22.740  1.00  0.67           C  
ATOM    617  CG2 VAL A  41       6.186   6.009  22.469  1.00  0.67           C  
ATOM    618  H   VAL A  41       6.467   1.563  22.733  1.00  0.67           H  
ATOM    619  HA  VAL A  41       4.702   3.841  22.473  1.00  0.67           H  
ATOM    620  HB  VAL A  41       6.499   4.666  24.100  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41       8.702   5.141  23.177  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41       8.352   3.399  23.165  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41       8.230   4.343  21.662  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41       6.792   6.791  22.914  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41       6.296   6.042  21.405  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41       5.140   6.177  22.721  1.00  0.67           H  
ATOM    627  N   CYS A  42       5.571   3.990  20.034  1.00  0.66           N  
ATOM    628  CA  CYS A  42       6.003   3.836  18.646  1.00  0.66           C  
ATOM    629  C   CYS A  42       5.773   5.049  17.790  1.00  0.66           C  
ATOM    630  O   CYS A  42       4.739   5.714  17.877  1.00  0.66           O  
ATOM    631  CB  CYS A  42       5.320   2.687  17.967  1.00  0.66           C  
ATOM    632  SG  CYS A  42       5.842   2.403  16.237  1.00  0.66           S  
ATOM    633  H   CYS A  42       4.827   4.648  20.288  1.00  0.66           H  
ATOM    634  HA  CYS A  42       7.072   3.632  18.653  1.00  0.66           H  
ATOM    635 1HB  CYS A  42       5.482   1.777  18.537  1.00  0.66           H  
ATOM    636 2HB  CYS A  42       4.260   2.898  17.975  1.00  0.66           H  
ATOM    637  N   TYR A  43       6.755   5.329  16.956  1.00  0.64           N  
ATOM    638  CA  TYR A  43       6.687   6.443  16.055  1.00  0.64           C  
ATOM    639  C   TYR A  43       6.862   6.011  14.612  1.00  0.64           C  
ATOM    640  O   TYR A  43       7.598   5.069  14.310  1.00  0.64           O  
ATOM    641  CB  TYR A  43       7.787   7.441  16.424  1.00  0.64           C  
ATOM    642  CG  TYR A  43       7.648   7.965  17.817  1.00  0.64           C  
ATOM    643  CD1 TYR A  43       8.197   7.255  18.873  1.00  0.64           C  
ATOM    644  CD2 TYR A  43       6.977   9.138  18.048  1.00  0.64           C  
ATOM    645  CE1 TYR A  43       8.080   7.734  20.152  1.00  0.64           C  
ATOM    646  CE2 TYR A  43       6.857   9.619  19.329  1.00  0.64           C  
ATOM    647  CZ  TYR A  43       7.405   8.925  20.381  1.00  0.64           C  
ATOM    648  OH  TYR A  43       7.291   9.421  21.662  1.00  0.64           O  
ATOM    649  H   TYR A  43       7.581   4.740  16.955  1.00  0.64           H  
ATOM    650  HA  TYR A  43       5.715   6.905  16.154  1.00  0.64           H  
ATOM    651 1HB  TYR A  43       8.765   6.961  16.331  1.00  0.64           H  
ATOM    652 2HB  TYR A  43       7.761   8.285  15.732  1.00  0.64           H  
ATOM    653  HD1 TYR A  43       8.728   6.317  18.684  1.00  0.64           H  
ATOM    654  HD2 TYR A  43       6.543   9.686  17.210  1.00  0.64           H  
ATOM    655  HE1 TYR A  43       8.519   7.178  20.980  1.00  0.64           H  
ATOM    656  HE2 TYR A  43       6.330  10.552  19.511  1.00  0.64           H  
ATOM    657  HH  TYR A  43       7.833   8.901  22.261  1.00  0.64           H  
ATOM    658  N   VAL A  44       6.227   6.746  13.715  1.00  0.63           N  
ATOM    659  CA  VAL A  44       6.459   6.568  12.300  1.00  0.63           C  
ATOM    660  C   VAL A  44       7.423   7.661  11.924  1.00  0.63           C  
ATOM    661  O   VAL A  44       7.183   8.835  12.250  1.00  0.63           O  
ATOM    662  CB  VAL A  44       5.182   6.697  11.458  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       5.510   6.533   9.975  1.00  0.63           C  
ATOM    664  CG2 VAL A  44       4.223   5.701  11.885  1.00  0.63           C  
ATOM    665  H   VAL A  44       5.592   7.463  14.039  1.00  0.63           H  
ATOM    666  HA  VAL A  44       6.906   5.597  12.123  1.00  0.63           H  
ATOM    667  HB  VAL A  44       4.757   7.690  11.601  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       4.607   6.635   9.379  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       6.225   7.299   9.684  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       5.947   5.545   9.808  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44       3.305   5.791  11.308  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44       4.653   4.726  11.741  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44       4.021   5.873  12.938  1.00  0.63           H  
ATOM    674  N   THR A  45       8.519   7.276  11.292  1.00  0.64           N  
ATOM    675  CA  THR A  45       9.546   8.221  10.884  1.00  0.64           C  
ATOM    676  C   THR A  45       9.910   8.021   9.430  1.00  0.64           C  
ATOM    677  O   THR A  45       9.638   6.967   8.853  1.00  0.64           O  
ATOM    678  CB  THR A  45      10.827   8.058  11.742  1.00  0.64           C  
ATOM    679  OG1 THR A  45      11.404   6.762  11.513  1.00  0.64           O  
ATOM    680  CG2 THR A  45      10.502   8.189  13.248  1.00  0.64           C  
ATOM    681  H   THR A  45       8.634   6.279  11.102  1.00  0.64           H  
ATOM    682  HA  THR A  45       9.167   9.234  10.999  1.00  0.64           H  
ATOM    683  HB  THR A  45      11.547   8.826  11.460  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.093   6.596  12.180  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      11.421   8.072  13.826  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.074   9.162  13.447  1.00  0.64           H  
ATOM    687 3HG2 THR A  45       9.795   7.414  13.544  1.00  0.64           H  
ATOM    688  N   VAL A  46      10.595   9.004   8.860  1.00  0.67           N  
ATOM    689  CA  VAL A  46      11.131   8.850   7.519  1.00  0.67           C  
ATOM    690  C   VAL A  46      12.622   8.725   7.626  1.00  0.67           C  
ATOM    691  O   VAL A  46      13.290   9.599   8.205  1.00  0.67           O  
ATOM    692  CB  VAL A  46      10.814  10.023   6.598  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      11.434   9.786   5.278  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       9.378  10.164   6.449  1.00  0.67           C  
ATOM    695  H   VAL A  46      10.763   9.855   9.391  1.00  0.67           H  
ATOM    696  HA  VAL A  46      10.727   7.947   7.079  1.00  0.67           H  
ATOM    697  HB  VAL A  46      11.228  10.934   7.017  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      11.186  10.602   4.664  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      12.516   9.704   5.376  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.040   8.866   4.845  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       9.147  11.004   5.796  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.009   9.269   6.023  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       8.948  10.321   7.417  1.00  0.67           H  
ATOM    704  N   ASN A  47      13.145   7.627   7.095  1.00  0.72           N  
ATOM    705  CA  ASN A  47      14.575   7.412   7.190  1.00  0.72           C  
ATOM    706  C   ASN A  47      15.075   6.505   6.094  1.00  0.72           C  
ATOM    707  O   ASN A  47      14.297   5.961   5.311  1.00  0.72           O  
ATOM    708  CB  ASN A  47      14.949   6.854   8.561  1.00  0.72           C  
ATOM    709  CG  ASN A  47      14.535   5.489   8.918  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      15.037   4.514   8.364  1.00  0.72           O  
ATOM    711  ND2 ASN A  47      13.627   5.359   9.843  1.00  0.72           N  
ATOM    712  H   ASN A  47      12.520   6.963   6.632  1.00  0.72           H  
ATOM    713  HA  ASN A  47      15.080   8.372   7.061  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      16.018   6.976   8.751  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      14.424   7.436   9.265  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47      13.324   4.436  10.085  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47      13.173   6.147  10.292  1.00  0.72           H  
ATOM    718  N   HIS A  48      16.386   6.429   5.975  1.00  0.79           N  
ATOM    719  CA  HIS A  48      17.021   5.519   5.045  1.00  0.79           C  
ATOM    720  C   HIS A  48      17.135   4.156   5.704  1.00  0.79           C  
ATOM    721  O   HIS A  48      17.401   4.087   6.912  1.00  0.79           O  
ATOM    722  CB  HIS A  48      18.397   6.039   4.654  1.00  0.79           C  
ATOM    723  CG  HIS A  48      18.948   5.459   3.407  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      19.518   4.214   3.332  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      19.008   5.971   2.172  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      19.898   3.998   2.102  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      19.597   5.049   1.382  1.00  0.79           N  
ATOM    728  H   HIS A  48      16.967   6.966   6.604  1.00  0.79           H  
ATOM    729  HA  HIS A  48      16.422   5.401   4.152  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      18.362   7.117   4.541  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      19.102   5.819   5.457  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      19.634   3.526   4.085  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      18.691   6.915   1.752  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      20.363   3.078   1.840  1.00  0.79           H  
ATOM    735  N   LYS A  49      16.979   3.085   4.933  1.00  0.86           N  
ATOM    736  CA  LYS A  49      17.226   1.771   5.505  1.00  0.86           C  
ATOM    737  C   LYS A  49      18.660   1.706   5.990  1.00  0.86           C  
ATOM    738  O   LYS A  49      19.584   2.167   5.315  1.00  0.86           O  
ATOM    739  CB  LYS A  49      17.044   0.619   4.496  1.00  0.86           C  
ATOM    740  CG  LYS A  49      15.643   0.283   4.034  1.00  0.86           C  
ATOM    741  CD  LYS A  49      15.679  -0.902   3.065  1.00  0.86           C  
ATOM    742  CE  LYS A  49      14.288  -1.323   2.648  1.00  0.86           C  
ATOM    743  NZ  LYS A  49      14.312  -2.391   1.614  1.00  0.86           N  
ATOM    744  H   LYS A  49      16.716   3.203   3.954  1.00  0.86           H  
ATOM    745  HA  LYS A  49      16.565   1.617   6.356  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      17.628   0.842   3.598  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      17.466  -0.295   4.929  1.00  0.86           H  
ATOM    748 1HG  LYS A  49      15.031   0.007   4.890  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      15.205   1.145   3.533  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      16.257  -0.632   2.174  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      16.177  -1.747   3.554  1.00  0.86           H  
ATOM    752 1HE  LYS A  49      13.772  -1.700   3.527  1.00  0.86           H  
ATOM    753 2HE  LYS A  49      13.745  -0.464   2.260  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49      13.367  -2.654   1.373  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      14.784  -2.039   0.786  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49      14.806  -3.196   1.970  1.00  0.86           H  
ATOM    757  N   HIS A  50      18.847   1.143   7.169  1.00  0.92           N  
ATOM    758  CA  HIS A  50      20.171   0.911   7.702  1.00  0.92           C  
ATOM    759  C   HIS A  50      20.749  -0.266   6.945  1.00  0.92           C  
ATOM    760  O   HIS A  50      21.877  -0.211   6.462  1.00  0.92           O  
ATOM    761  CB  HIS A  50      20.141   0.619   9.202  1.00  0.92           C  
ATOM    762  CG  HIS A  50      21.477   0.412   9.840  1.00  0.92           C  
ATOM    763  ND1 HIS A  50      22.381   1.443  10.047  1.00  0.92           N  
ATOM    764  CD2 HIS A  50      22.061  -0.704  10.331  1.00  0.92           C  
ATOM    765  CE1 HIS A  50      23.456   0.966  10.645  1.00  0.92           C  
ATOM    766  NE2 HIS A  50      23.291  -0.334  10.827  1.00  0.92           N  
ATOM    767  H   HIS A  50      18.049   0.813   7.692  1.00  0.92           H  
ATOM    768  HA  HIS A  50      20.806   1.779   7.531  1.00  0.92           H  
ATOM    769 1HB  HIS A  50      19.651   1.434   9.715  1.00  0.92           H  
ATOM    770 2HB  HIS A  50      19.547  -0.274   9.384  1.00  0.92           H  
ATOM    771  HD2 HIS A  50      21.631  -1.708  10.337  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      24.332   1.545  10.937  1.00  0.92           H  
ATOM    773  HE2 HIS A  50      23.954  -0.961  11.263  1.00  0.92           H  
ATOM    774  N   THR A  51      19.973  -1.355   6.873  1.00  0.95           N  
ATOM    775  CA  THR A  51      20.476  -2.534   6.181  1.00  0.95           C  
ATOM    776  C   THR A  51      19.404  -3.356   5.426  1.00  0.95           C  
ATOM    777  O   THR A  51      18.215  -3.015   5.375  1.00  0.95           O  
ATOM    778  CB  THR A  51      21.274  -3.421   7.172  1.00  0.95           C  
ATOM    779  OG1 THR A  51      21.983  -4.440   6.451  1.00  0.95           O  
ATOM    780  CG2 THR A  51      20.348  -4.051   8.183  1.00  0.95           C  
ATOM    781  H   THR A  51      19.044  -1.330   7.298  1.00  0.95           H  
ATOM    782  HA  THR A  51      21.184  -2.193   5.427  1.00  0.95           H  
ATOM    783  HB  THR A  51      22.002  -2.802   7.704  1.00  0.95           H  
ATOM    784  HG1 THR A  51      22.804  -4.068   6.101  1.00  0.95           H  
ATOM    785 1HG2 THR A  51      20.924  -4.658   8.878  1.00  0.95           H  
ATOM    786 2HG2 THR A  51      19.855  -3.262   8.715  1.00  0.95           H  
ATOM    787 3HG2 THR A  51      19.619  -4.665   7.695  1.00  0.95           H  
ATOM    788  N   VAL A  52      19.875  -4.471   4.874  1.00  0.95           N  
ATOM    789  CA  VAL A  52      19.176  -5.436   4.025  1.00  0.95           C  
ATOM    790  C   VAL A  52      17.961  -6.091   4.658  1.00  0.95           C  
ATOM    791  O   VAL A  52      17.059  -6.552   3.964  1.00  0.95           O  
ATOM    792  CB  VAL A  52      20.163  -6.531   3.582  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      20.518  -7.441   4.752  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      19.551  -7.330   2.453  1.00  0.95           C  
ATOM    795  H   VAL A  52      20.848  -4.650   5.066  1.00  0.95           H  
ATOM    796  HA  VAL A  52      18.847  -4.902   3.132  1.00  0.95           H  
ATOM    797  HB  VAL A  52      21.083  -6.066   3.257  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      21.233  -8.190   4.419  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      20.959  -6.851   5.556  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      19.631  -7.942   5.111  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      20.253  -8.095   2.130  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      18.632  -7.801   2.802  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      19.325  -6.671   1.620  1.00  0.95           H  
ATOM    804  N   ASN A  53      17.931  -6.116   5.979  1.00  0.93           N  
ATOM    805  CA  ASN A  53      16.873  -6.760   6.730  1.00  0.93           C  
ATOM    806  C   ASN A  53      15.696  -5.824   7.037  1.00  0.93           C  
ATOM    807  O   ASN A  53      14.803  -6.169   7.830  1.00  0.93           O  
ATOM    808  CB  ASN A  53      17.463  -7.335   8.002  1.00  0.93           C  
ATOM    809  CG  ASN A  53      18.376  -8.510   7.723  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      18.099  -9.334   6.844  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      19.461  -8.596   8.450  1.00  0.93           N  
ATOM    812  H   ASN A  53      18.702  -5.697   6.472  1.00  0.93           H  
ATOM    813  HA  ASN A  53      16.481  -7.581   6.127  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      18.029  -6.560   8.523  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      16.662  -7.658   8.663  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      20.101  -9.352   8.306  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      19.653  -7.907   9.149  1.00  0.93           H  
ATOM    818  N   GLY A  54      15.699  -4.630   6.420  1.00  0.90           N  
ATOM    819  CA  GLY A  54      14.607  -3.666   6.563  1.00  0.90           C  
ATOM    820  C   GLY A  54      14.756  -2.787   7.787  1.00  0.90           C  
ATOM    821  O   GLY A  54      13.871  -1.981   8.104  1.00  0.90           O  
ATOM    822  H   GLY A  54      16.487  -4.367   5.823  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      14.570  -3.038   5.674  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      13.660  -4.201   6.612  1.00  0.90           H  
ATOM    825  N   THR A  55      15.857  -2.981   8.512  1.00  0.86           N  
ATOM    826  CA  THR A  55      16.104  -2.204   9.712  1.00  0.86           C  
ATOM    827  C   THR A  55      16.356  -0.763   9.314  1.00  0.86           C  
ATOM    828  O   THR A  55      17.164  -0.512   8.412  1.00  0.86           O  
ATOM    829  CB  THR A  55      17.282  -2.750  10.541  1.00  0.86           C  
ATOM    830  OG1 THR A  55      17.030  -4.124  10.928  1.00  0.86           O  
ATOM    831  CG2 THR A  55      17.471  -1.908  11.808  1.00  0.86           C  
ATOM    832  H   THR A  55      16.532  -3.658   8.194  1.00  0.86           H  
ATOM    833  HA  THR A  55      15.227  -2.241  10.328  1.00  0.86           H  
ATOM    834  HB  THR A  55      18.176  -2.702   9.965  1.00  0.86           H  
ATOM    835  HG1 THR A  55      17.634  -4.357  11.650  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      18.303  -2.299  12.387  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      17.678  -0.874  11.538  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      16.560  -1.947  12.415  1.00  0.86           H  
ATOM    839  N   GLY A  56      15.659   0.167   9.967  1.00  0.84           N  
ATOM    840  CA  GLY A  56      15.793   1.607   9.703  1.00  0.84           C  
ATOM    841  C   GLY A  56      16.927   2.247  10.491  1.00  0.84           C  
ATOM    842  O   GLY A  56      17.282   1.770  11.571  1.00  0.84           O  
ATOM    843  H   GLY A  56      15.017  -0.167  10.684  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      15.950   1.778   8.640  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      14.862   2.106   9.962  1.00  0.84           H  
ATOM    846  N   GLY A  57      17.463   3.355   9.973  1.00  0.83           N  
ATOM    847  CA  GLY A  57      18.535   4.090  10.645  1.00  0.83           C  
ATOM    848  C   GLY A  57      18.109   5.415  11.295  1.00  0.83           C  
ATOM    849  O   GLY A  57      17.017   5.554  11.863  1.00  0.83           O  
ATOM    850  H   GLY A  57      17.156   3.680   9.049  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      18.985   3.448  11.402  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      19.321   4.293   9.916  1.00  0.83           H  
ATOM    853  N   ASN A  58      19.035   6.380  11.244  1.00  0.82           N  
ATOM    854  CA  ASN A  58      18.877   7.709  11.837  1.00  0.82           C  
ATOM    855  C   ASN A  58      17.774   8.471  11.106  1.00  0.82           C  
ATOM    856  O   ASN A  58      17.863   8.610   9.887  1.00  0.82           O  
ATOM    857  CB  ASN A  58      20.186   8.474  11.738  1.00  0.82           C  
ATOM    858  CG  ASN A  58      20.192   9.787  12.480  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      19.954   9.841  13.692  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      20.465  10.849  11.770  1.00  0.82           N  
ATOM    861  H   ASN A  58      19.899   6.178  10.759  1.00  0.82           H  
ATOM    862  HA  ASN A  58      18.616   7.585  12.875  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      21.001   7.853  12.105  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      20.393   8.679  10.687  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      20.482  11.751  12.203  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      20.651  10.760  10.792  1.00  0.82           H  
ATOM    867  N   PRO A  59      16.710   8.939  11.777  1.00  0.82           N  
ATOM    868  CA  PRO A  59      15.586   9.589  11.139  1.00  0.82           C  
ATOM    869  C   PRO A  59      15.915  10.938  10.556  1.00  0.82           C  
ATOM    870  O   PRO A  59      16.697  11.704  11.122  1.00  0.82           O  
ATOM    871  CB  PRO A  59      14.575   9.711  12.283  1.00  0.82           C  
ATOM    872  CG  PRO A  59      15.418   9.742  13.543  1.00  0.82           C  
ATOM    873  CD  PRO A  59      16.608   8.838  13.245  1.00  0.82           C  
ATOM    874  HA  PRO A  59      15.198   8.956  10.362  1.00  0.82           H  
ATOM    875 1HB  PRO A  59      13.955  10.612  12.141  1.00  0.82           H  
ATOM    876 2HB  PRO A  59      13.895   8.845  12.264  1.00  0.82           H  
ATOM    877 1HG  PRO A  59      15.728  10.773  13.761  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      14.829   9.411  14.408  1.00  0.82           H  
ATOM    879 1HD  PRO A  59      17.483   9.258  13.748  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      16.405   7.797  13.547  1.00  0.82           H  
ATOM    881  N   ALA A  60      15.238  11.254   9.459  1.00  0.80           N  
ATOM    882  CA  ALA A  60      15.296  12.569   8.856  1.00  0.80           C  
ATOM    883  C   ALA A  60      14.141  13.373   9.411  1.00  0.80           C  
ATOM    884  O   ALA A  60      14.297  14.530   9.806  1.00  0.80           O  
ATOM    885  CB  ALA A  60      15.217  12.468   7.341  1.00  0.80           C  
ATOM    886  H   ALA A  60      14.635  10.558   9.028  1.00  0.80           H  
ATOM    887  HA  ALA A  60      16.228  13.052   9.143  1.00  0.80           H  
ATOM    888 1HB  ALA A  60      15.260  13.463   6.902  1.00  0.80           H  
ATOM    889 2HB  ALA A  60      16.056  11.882   6.983  1.00  0.80           H  
ATOM    890 3HB  ALA A  60      14.288  11.980   7.053  1.00  0.80           H  
ATOM    891  N   PHE A  61      12.972  12.722   9.448  1.00  0.78           N  
ATOM    892  CA  PHE A  61      11.759  13.366   9.935  1.00  0.78           C  
ATOM    893  C   PHE A  61      10.955  12.443  10.838  1.00  0.78           C  
ATOM    894  O   PHE A  61      10.894  11.234  10.611  1.00  0.78           O  
ATOM    895  CB  PHE A  61      10.874  13.794   8.759  1.00  0.78           C  
ATOM    896  CG  PHE A  61      11.568  14.727   7.831  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      12.262  14.233   6.749  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      11.569  16.090   8.051  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      12.950  15.075   5.902  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      12.251  16.938   7.201  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.945  16.425   6.125  1.00  0.78           C  
ATOM    902  H   PHE A  61      12.944  11.762   9.107  1.00  0.78           H  
ATOM    903  HA  PHE A  61      12.037  14.250  10.511  1.00  0.78           H  
ATOM    904 1HB  PHE A  61      10.557  12.921   8.199  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       9.974  14.283   9.138  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      12.274  13.159   6.574  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      11.031  16.491   8.910  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      13.504  14.664   5.062  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      12.249  18.011   7.386  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      13.488  17.091   5.460  1.00  0.78           H  
ATOM    911  N   GLN A  62      10.272  13.018  11.821  1.00  0.77           N  
ATOM    912  CA  GLN A  62       9.301  12.255  12.607  1.00  0.77           C  
ATOM    913  C   GLN A  62       7.933  12.604  12.055  1.00  0.77           C  
ATOM    914  O   GLN A  62       7.648  13.775  11.798  1.00  0.77           O  
ATOM    915  CB  GLN A  62       9.390  12.535  14.110  1.00  0.77           C  
ATOM    916  CG  GLN A  62       8.393  11.714  14.954  1.00  0.77           C  
ATOM    917  CD  GLN A  62       8.535  11.973  16.445  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       9.608  11.804  17.019  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       7.448  12.405  17.078  1.00  0.77           N  
ATOM    920  H   GLN A  62      10.392  14.005  12.003  1.00  0.77           H  
ATOM    921  HA  GLN A  62       9.461  11.192  12.449  1.00  0.77           H  
ATOM    922 1HB  GLN A  62      10.395  12.307  14.466  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       9.204  13.592  14.297  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       7.376  11.978  14.659  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       8.565  10.653  14.772  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       7.484  12.603  18.059  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       6.596  12.538  16.572  1.00  0.77           H  
ATOM    928  N   ILE A  63       7.115  11.592  11.820  1.00  0.75           N  
ATOM    929  CA  ILE A  63       5.805  11.781  11.225  1.00  0.75           C  
ATOM    930  C   ILE A  63       4.656  11.674  12.236  1.00  0.75           C  
ATOM    931  O   ILE A  63       3.800  12.558  12.305  1.00  0.75           O  
ATOM    932  CB  ILE A  63       5.639  10.735  10.126  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       6.778  10.855   9.104  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       4.384  10.870   9.468  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       6.846  12.185   8.402  1.00  0.75           C  
ATOM    936  H   ILE A  63       7.396  10.641  12.041  1.00  0.75           H  
ATOM    937  HA  ILE A  63       5.770  12.772  10.776  1.00  0.75           H  
ATOM    938  HB  ILE A  63       5.686   9.751  10.557  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       7.719  10.700   9.627  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       6.668  10.072   8.359  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       4.360  10.089   8.726  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       3.572  10.749  10.183  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       4.308  11.845   8.996  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       7.676  12.210   7.707  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       5.926  12.324   7.857  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       6.972  12.982   9.135  1.00  0.75           H  
ATOM    947  N   ALA A  64       4.606  10.579  13.005  1.00  0.74           N  
ATOM    948  CA  ALA A  64       3.488  10.433  13.955  1.00  0.74           C  
ATOM    949  C   ALA A  64       3.745   9.460  15.100  1.00  0.74           C  
ATOM    950  O   ALA A  64       4.468   8.484  14.950  1.00  0.74           O  
ATOM    951  CB  ALA A  64       2.244   9.954  13.221  1.00  0.74           C  
ATOM    952  H   ALA A  64       5.343   9.881  12.911  1.00  0.74           H  
ATOM    953  HA  ALA A  64       3.296  11.414  14.389  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       1.418   9.891  13.929  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       1.987  10.650  12.422  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       2.430   8.969  12.794  1.00  0.74           H  
ATOM    957  N   ARG A  65       3.082   9.695  16.235  1.00  0.73           N  
ATOM    958  CA  ARG A  65       3.100   8.748  17.360  1.00  0.73           C  
ATOM    959  C   ARG A  65       1.876   7.840  17.205  1.00  0.73           C  
ATOM    960  O   ARG A  65       0.759   8.332  17.024  1.00  0.73           O  
ATOM    961  CB  ARG A  65       3.130   9.495  18.678  1.00  0.73           C  
ATOM    962  CG  ARG A  65       3.197   8.658  19.907  1.00  0.73           C  
ATOM    963  CD  ARG A  65       3.405   9.508  21.118  1.00  0.73           C  
ATOM    964  NE  ARG A  65       3.353   8.729  22.310  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       3.669   9.136  23.541  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       4.104  10.358  23.775  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       3.523   8.264  24.507  1.00  0.73           N  
ATOM    968  H   ARG A  65       2.525  10.535  16.314  1.00  0.73           H  
ATOM    969  HA  ARG A  65       3.997   8.132  17.303  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       3.984  10.162  18.692  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       2.237  10.111  18.760  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       2.268   8.100  20.030  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       4.032   7.951  19.826  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       4.379   9.985  21.068  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       2.628  10.266  21.171  1.00  0.73           H  
ATOM    976  HE  ARG A  65       3.013   7.768  22.233  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       4.208  11.010  23.011  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       4.335  10.640  24.716  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       3.166   7.336  24.239  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       3.739   8.500  25.461  1.00  0.73           H  
ATOM    981  N   ILE A  66       2.103   6.525  17.181  1.00  0.73           N  
ATOM    982  CA  ILE A  66       1.045   5.568  16.851  1.00  0.73           C  
ATOM    983  C   ILE A  66       0.755   4.358  17.757  1.00  0.73           C  
ATOM    984  O   ILE A  66      -0.023   3.489  17.358  1.00  0.73           O  
ATOM    985  CB  ILE A  66       1.355   4.982  15.492  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       2.629   4.283  15.558  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       1.404   6.094  14.424  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       2.834   3.483  14.410  1.00  0.73           C  
ATOM    989  H   ILE A  66       3.046   6.189  17.372  1.00  0.73           H  
ATOM    990  HA  ILE A  66       0.120   6.137  16.778  1.00  0.73           H  
ATOM    991  HB  ILE A  66       0.601   4.249  15.239  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       3.439   5.015  15.625  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       2.662   3.650  16.439  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       1.628   5.658  13.479  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       0.443   6.606  14.372  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       2.179   6.812  14.665  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       3.773   3.005  14.480  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       2.066   2.745  14.330  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       2.805   4.104  13.553  1.00  0.73           H  
ATOM   1000  N   GLU A  67       1.340   4.255  18.945  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       1.145   3.024  19.753  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -0.319   2.764  20.172  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -0.674   1.670  20.594  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       2.040   3.015  21.004  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       1.736   4.066  22.055  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       2.430   5.363  21.836  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       3.147   5.505  20.860  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       2.274   6.224  22.668  1.00  0.74           O  
ATOM   1009  H   GLU A  67       1.943   4.996  19.267  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       1.457   2.176  19.139  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       1.971   2.037  21.488  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       3.065   3.137  20.698  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67       0.669   4.239  22.093  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       2.040   3.669  23.024  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -1.169   3.775  20.060  1.00  0.75           N  
ATOM   1016  CA  LYS A  68      -2.570   3.657  20.424  1.00  0.75           C  
ATOM   1017  C   LYS A  68      -3.442   3.163  19.266  1.00  0.75           C  
ATOM   1018  O   LYS A  68      -4.654   3.003  19.426  1.00  0.75           O  
ATOM   1019  CB  LYS A  68      -3.083   5.005  20.909  1.00  0.75           C  
ATOM   1020  CG  LYS A  68      -2.425   5.495  22.196  1.00  0.75           C  
ATOM   1021  CD  LYS A  68      -2.982   6.840  22.638  1.00  0.75           C  
ATOM   1022  CE  LYS A  68      -2.305   7.324  23.916  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68      -2.817   8.655  24.344  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -0.821   4.654  19.711  1.00  0.75           H  
ATOM   1025  HA  LYS A  68      -2.653   2.935  21.236  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -2.915   5.755  20.134  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68      -4.157   4.944  21.079  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68      -2.584   4.763  22.988  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -1.352   5.598  22.034  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68      -2.821   7.577  21.850  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68      -4.053   6.751  22.817  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68      -2.486   6.602  24.711  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68      -1.229   7.397  23.743  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68      -2.346   8.941  25.191  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68      -2.643   9.333  23.616  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68      -3.811   8.594  24.517  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -2.843   2.953  18.095  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -3.604   2.544  16.920  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -3.517   1.034  16.738  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -2.467   0.436  16.974  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -3.034   3.249  15.704  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -2.955   4.765  15.856  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -2.366   5.332  14.637  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -4.322   5.346  16.139  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -1.836   3.087  18.004  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -4.649   2.824  17.049  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -2.028   2.879  15.522  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -3.654   3.020  14.838  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -2.284   4.997  16.684  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -2.254   6.393  14.745  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -1.407   4.897  14.470  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -3.022   5.110  13.813  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -4.242   6.425  16.256  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -4.992   5.123  15.319  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -4.720   4.909  17.056  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -4.619   0.411  16.314  1.00  0.79           N  
ATOM   1057  CA  ARG A  70      -4.665  -1.036  16.142  1.00  0.79           C  
ATOM   1058  C   ARG A  70      -4.322  -1.509  14.739  1.00  0.79           C  
ATOM   1059  O   ARG A  70      -3.676  -2.549  14.585  1.00  0.79           O  
ATOM   1060  CB  ARG A  70      -6.035  -1.567  16.521  1.00  0.79           C  
ATOM   1061  CG  ARG A  70      -6.169  -3.062  16.416  1.00  0.79           C  
ATOM   1062  CD  ARG A  70      -7.485  -3.542  16.892  1.00  0.79           C  
ATOM   1063  NE  ARG A  70      -7.619  -4.984  16.741  1.00  0.79           N  
ATOM   1064  CZ  ARG A  70      -8.739  -5.684  17.001  1.00  0.79           C  
ATOM   1065  NH1 ARG A  70      -9.820  -5.065  17.423  1.00  0.79           N  
ATOM   1066  NH2 ARG A  70      -8.755  -6.995  16.833  1.00  0.79           N  
ATOM   1067  H   ARG A  70      -5.453   0.947  16.074  1.00  0.79           H  
ATOM   1068  HA  ARG A  70      -3.939  -1.478  16.816  1.00  0.79           H  
ATOM   1069 1HB  ARG A  70      -6.263  -1.281  17.547  1.00  0.79           H  
ATOM   1070 2HB  ARG A  70      -6.790  -1.112  15.874  1.00  0.79           H  
ATOM   1071 1HG  ARG A  70      -6.067  -3.338  15.372  1.00  0.79           H  
ATOM   1072 2HG  ARG A  70      -5.385  -3.543  17.005  1.00  0.79           H  
ATOM   1073 1HD  ARG A  70      -7.602  -3.296  17.948  1.00  0.79           H  
ATOM   1074 2HD  ARG A  70      -8.276  -3.062  16.316  1.00  0.79           H  
ATOM   1075  HE  ARG A  70      -6.810  -5.498  16.420  1.00  0.79           H  
ATOM   1076 1HH1 ARG A  70      -9.810  -4.063  17.552  1.00  0.79           H  
ATOM   1077 2HH1 ARG A  70     -10.659  -5.591  17.617  1.00  0.79           H  
ATOM   1078 1HH2 ARG A  70      -7.927  -7.475  16.510  1.00  0.79           H  
ATOM   1079 2HH2 ARG A  70      -9.596  -7.518  17.029  1.00  0.79           H  
ATOM   1080  N   THR A  71      -4.770  -0.777  13.716  1.00  0.80           N  
ATOM   1081  CA  THR A  71      -4.558  -1.233  12.338  1.00  0.80           C  
ATOM   1082  C   THR A  71      -3.678  -0.308  11.531  1.00  0.80           C  
ATOM   1083  O   THR A  71      -3.552   0.882  11.827  1.00  0.80           O  
ATOM   1084  CB  THR A  71      -5.887  -1.374  11.577  1.00  0.80           C  
ATOM   1085  OG1 THR A  71      -6.518  -0.071  11.474  1.00  0.80           O  
ATOM   1086  CG2 THR A  71      -6.802  -2.344  12.295  1.00  0.80           C  
ATOM   1087  H   THR A  71      -5.293   0.085  13.910  1.00  0.80           H  
ATOM   1088  HA  THR A  71      -4.078  -2.204  12.359  1.00  0.80           H  
ATOM   1089  HB  THR A  71      -5.688  -1.754  10.571  1.00  0.80           H  
ATOM   1090  HG1 THR A  71      -6.768   0.231  12.370  1.00  0.80           H  
ATOM   1091 1HG2 THR A  71      -7.734  -2.441  11.743  1.00  0.80           H  
ATOM   1092 2HG2 THR A  71      -6.316  -3.317  12.356  1.00  0.80           H  
ATOM   1093 3HG2 THR A  71      -7.012  -1.977  13.297  1.00  0.80           H  
ATOM   1094  N   LEU A  72      -3.144  -0.845  10.443  1.00  0.82           N  
ATOM   1095  CA  LEU A  72      -2.329  -0.057   9.540  1.00  0.82           C  
ATOM   1096  C   LEU A  72      -3.156   1.046   8.894  1.00  0.82           C  
ATOM   1097  O   LEU A  72      -2.633   2.116   8.586  1.00  0.82           O  
ATOM   1098  CB  LEU A  72      -1.713  -0.947   8.473  1.00  0.82           C  
ATOM   1099  CG  LEU A  72      -0.680  -1.945   8.968  1.00  0.82           C  
ATOM   1100  CD1 LEU A  72      -0.250  -2.821   7.823  1.00  0.82           C  
ATOM   1101  CD2 LEU A  72       0.486  -1.213   9.559  1.00  0.82           C  
ATOM   1102  H   LEU A  72      -3.290  -1.841  10.259  1.00  0.82           H  
ATOM   1103  HA  LEU A  72      -1.525   0.401  10.114  1.00  0.82           H  
ATOM   1104 1HB  LEU A  72      -2.511  -1.529   8.019  1.00  0.82           H  
ATOM   1105 2HB  LEU A  72      -1.255  -0.325   7.705  1.00  0.82           H  
ATOM   1106  HG  LEU A  72      -1.134  -2.587   9.726  1.00  0.82           H  
ATOM   1107 1HD1 LEU A  72       0.467  -3.552   8.187  1.00  0.82           H  
ATOM   1108 2HD1 LEU A  72      -1.110  -3.328   7.415  1.00  0.82           H  
ATOM   1109 3HD1 LEU A  72       0.208  -2.210   7.044  1.00  0.82           H  
ATOM   1110 1HD2 LEU A  72       1.219  -1.928   9.911  1.00  0.82           H  
ATOM   1111 2HD2 LEU A  72       0.943  -0.574   8.802  1.00  0.82           H  
ATOM   1112 3HD2 LEU A  72       0.138  -0.602  10.391  1.00  0.82           H  
ATOM   1113  N   ALA A  73      -4.447   0.784   8.652  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -5.311   1.804   8.072  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -5.402   2.995   9.025  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -5.303   4.145   8.596  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -6.692   1.244   7.790  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -4.827  -0.116   8.903  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -4.864   2.146   7.139  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -7.317   2.020   7.349  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -6.611   0.407   7.101  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -7.140   0.903   8.725  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -5.518   2.722  10.337  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -5.559   3.830  11.291  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -4.235   4.588  11.280  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -4.219   5.824  11.313  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -5.859   3.330  12.701  1.00  0.82           C  
ATOM   1128  CG  GLU A  74      -7.270   2.839  12.956  1.00  0.82           C  
ATOM   1129  CD  GLU A  74      -7.382   2.176  14.307  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74      -6.465   1.451  14.660  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74      -8.353   2.390  14.989  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -5.615   1.757  10.665  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -6.349   4.518  10.990  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74      -5.181   2.516  12.945  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74      -5.664   4.128  13.400  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74      -7.949   3.689  12.922  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74      -7.561   2.147  12.173  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -3.120   3.857  11.152  1.00  0.82           N  
ATOM   1139  CA  VAL A  75      -1.818   4.514  11.123  1.00  0.82           C  
ATOM   1140  C   VAL A  75      -1.758   5.432   9.925  1.00  0.82           C  
ATOM   1141  O   VAL A  75      -1.355   6.591  10.048  1.00  0.82           O  
ATOM   1142  CB  VAL A  75      -0.660   3.513  11.019  1.00  0.82           C  
ATOM   1143  CG1 VAL A  75       0.610   4.278  10.805  1.00  0.82           C  
ATOM   1144  CG2 VAL A  75      -0.570   2.683  12.239  1.00  0.82           C  
ATOM   1145  H   VAL A  75      -3.193   2.837  11.137  1.00  0.82           H  
ATOM   1146  HA  VAL A  75      -1.687   5.113  12.012  1.00  0.82           H  
ATOM   1147  HB  VAL A  75      -0.816   2.881  10.151  1.00  0.82           H  
ATOM   1148 1HG1 VAL A  75       1.447   3.601  10.696  1.00  0.82           H  
ATOM   1149 2HG1 VAL A  75       0.504   4.883   9.924  1.00  0.82           H  
ATOM   1150 3HG1 VAL A  75       0.773   4.919  11.641  1.00  0.82           H  
ATOM   1151 1HG2 VAL A  75       0.252   1.987  12.135  1.00  0.82           H  
ATOM   1152 2HG2 VAL A  75      -0.400   3.318  13.096  1.00  0.82           H  
ATOM   1153 3HG2 VAL A  75      -1.495   2.133  12.375  1.00  0.82           H  
ATOM   1154  N   ARG A  76      -2.202   4.939   8.772  1.00  0.82           N  
ATOM   1155  CA  ARG A  76      -2.219   5.758   7.577  1.00  0.82           C  
ATOM   1156  C   ARG A  76      -2.963   7.043   7.769  1.00  0.82           C  
ATOM   1157  O   ARG A  76      -2.462   8.112   7.416  1.00  0.82           O  
ATOM   1158  CB  ARG A  76      -2.925   5.082   6.435  1.00  0.82           C  
ATOM   1159  CG  ARG A  76      -3.045   5.979   5.219  1.00  0.82           C  
ATOM   1160  CD  ARG A  76      -3.808   5.340   4.210  1.00  0.82           C  
ATOM   1161  NE  ARG A  76      -3.948   6.121   3.030  1.00  0.82           N  
ATOM   1162  CZ  ARG A  76      -4.880   7.055   2.780  1.00  0.82           C  
ATOM   1163  NH1 ARG A  76      -5.831   7.403   3.647  1.00  0.82           N  
ATOM   1164  NH2 ARG A  76      -4.813   7.618   1.595  1.00  0.82           N  
ATOM   1165  H   ARG A  76      -2.520   3.972   8.725  1.00  0.82           H  
ATOM   1166  HA  ARG A  76      -1.198   5.987   7.297  1.00  0.82           H  
ATOM   1167 1HB  ARG A  76      -2.428   4.163   6.164  1.00  0.82           H  
ATOM   1168 2HB  ARG A  76      -3.932   4.828   6.724  1.00  0.82           H  
ATOM   1169 1HG  ARG A  76      -3.565   6.896   5.497  1.00  0.82           H  
ATOM   1170 2HG  ARG A  76      -2.070   6.227   4.829  1.00  0.82           H  
ATOM   1171 1HD  ARG A  76      -3.321   4.418   3.943  1.00  0.82           H  
ATOM   1172 2HD  ARG A  76      -4.792   5.148   4.611  1.00  0.82           H  
ATOM   1173  HE  ARG A  76      -3.294   5.942   2.269  1.00  0.82           H  
ATOM   1174 1HH1 ARG A  76      -5.915   6.975   4.591  1.00  0.82           H  
ATOM   1175 2HH1 ARG A  76      -6.513   8.096   3.387  1.00  0.82           H  
ATOM   1176 1HH2 ARG A  76      -4.062   7.289   0.962  1.00  0.82           H  
ATOM   1177 2HH2 ARG A  76      -5.473   8.327   1.316  1.00  0.82           H  
ATOM   1178  N   ASP A  77      -4.173   6.951   8.313  1.00  0.82           N  
ATOM   1179  CA  ASP A  77      -4.988   8.137   8.469  1.00  0.82           C  
ATOM   1180  C   ASP A  77      -4.341   9.138   9.422  1.00  0.82           C  
ATOM   1181  O   ASP A  77      -4.352  10.345   9.169  1.00  0.82           O  
ATOM   1182  CB  ASP A  77      -6.392   7.738   8.901  1.00  0.82           C  
ATOM   1183  CG  ASP A  77      -7.164   7.029   7.734  1.00  0.82           C  
ATOM   1184  OD1 ASP A  77      -6.685   7.057   6.596  1.00  0.82           O  
ATOM   1185  OD2 ASP A  77      -8.224   6.505   7.985  1.00  0.82           O  
ATOM   1186  H   ASP A  77      -4.535   6.036   8.596  1.00  0.82           H  
ATOM   1187  HA  ASP A  77      -5.073   8.615   7.495  1.00  0.82           H  
ATOM   1188 1HB  ASP A  77      -6.322   7.046   9.748  1.00  0.82           H  
ATOM   1189 2HB  ASP A  77      -6.946   8.614   9.228  1.00  0.82           H  
ATOM   1190  N   VAL A  78      -3.711   8.652  10.487  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -3.023   9.561  11.394  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -1.839  10.222  10.690  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -1.653  11.443  10.784  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -2.614   8.829  12.674  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -1.706   9.699  13.526  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -3.901   8.497  13.442  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -3.724   7.648  10.679  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -3.723  10.344  11.682  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -2.071   7.912  12.419  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -1.432   9.159  14.437  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -0.810   9.934  12.959  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -2.223  10.620  13.790  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -3.677   7.986  14.356  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -4.426   9.420  13.675  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -4.537   7.865  12.822  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -1.070   9.434   9.942  1.00  0.83           N  
ATOM   1207  CA  VAL A  79       0.040   9.975   9.182  1.00  0.83           C  
ATOM   1208  C   VAL A  79      -0.401  11.007   8.169  1.00  0.83           C  
ATOM   1209  O   VAL A  79       0.193  12.078   8.117  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       0.821   8.847   8.486  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       1.781   9.435   7.465  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       1.606   8.061   9.591  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -1.266   8.433   9.897  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       0.719  10.459   9.885  1.00  0.83           H  
ATOM   1215  HB  VAL A  79       0.135   8.174   7.971  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       2.353   8.650   6.987  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       1.212   9.973   6.714  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       2.416  10.103   7.930  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       2.170   7.254   9.154  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       2.286   8.732  10.104  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79       0.901   7.652  10.311  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -1.465  10.718   7.420  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -1.995  11.623   6.411  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -2.430  12.948   7.021  1.00  0.84           C  
ATOM   1225  O   LEU A  80      -2.142  14.018   6.482  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -3.181  10.975   5.695  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -3.838  11.817   4.619  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80      -2.825  12.107   3.546  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -5.024  11.067   4.052  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -1.909   9.814   7.538  1.00  0.84           H  
ATOM   1231  HA  LEU A  80      -1.211  11.818   5.683  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -2.844  10.042   5.244  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -3.939  10.734   6.442  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -4.168  12.765   5.048  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80      -3.274  12.721   2.767  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80      -1.981  12.630   3.986  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80      -2.496  11.163   3.123  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -5.499  11.668   3.275  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -4.682  10.127   3.627  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -5.740  10.867   4.850  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -3.149  12.887   8.145  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -3.598  14.101   8.810  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -2.424  14.955   9.292  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -2.476  16.184   9.214  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -4.516  13.754   9.984  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -5.897  13.228   9.573  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -6.735  12.855  10.788  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -8.102  12.325  10.377  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -8.927  11.938  11.558  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -3.393  11.981   8.546  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -4.166  14.692   8.092  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -4.035  12.979  10.591  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -4.651  14.629  10.615  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -6.419  13.998   9.007  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -5.780  12.357   8.934  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -6.211  12.080  11.354  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -6.864  13.726  11.427  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -8.628  13.094   9.815  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -7.966  11.450   9.739  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81      -9.823  11.591  11.247  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -8.450  11.216  12.079  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -9.066  12.744  12.151  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -1.354  14.313   9.771  1.00  0.81           N  
ATOM   1264  CA  ASN A  82      -0.187  15.051  10.240  1.00  0.81           C  
ATOM   1265  C   ASN A  82       0.705  15.540   9.089  1.00  0.81           C  
ATOM   1266  O   ASN A  82       1.298  16.626   9.174  1.00  0.81           O  
ATOM   1267  CB  ASN A  82       0.593  14.193  11.210  1.00  0.81           C  
ATOM   1268  CG  ASN A  82      -0.138  14.026  12.521  1.00  0.81           C  
ATOM   1269  OD1 ASN A  82      -0.869  14.928  12.954  1.00  0.81           O  
ATOM   1270  ND2 ASN A  82       0.023  12.898  13.151  1.00  0.81           N  
ATOM   1271  H   ASN A  82      -1.364  13.293   9.843  1.00  0.81           H  
ATOM   1272  HA  ASN A  82      -0.537  15.936  10.771  1.00  0.81           H  
ATOM   1273 1HB  ASN A  82       0.753  13.202  10.768  1.00  0.81           H  
ATOM   1274 2HB  ASN A  82       1.575  14.631  11.394  1.00  0.81           H  
ATOM   1275 1HD2 ASN A  82      -0.445  12.740  14.017  1.00  0.81           H  
ATOM   1276 2HD2 ASN A  82       0.600  12.186  12.757  1.00  0.81           H  
ATOM   1277  N   ARG A  83       0.805  14.739   8.023  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       1.610  15.054   6.850  1.00  0.78           C  
ATOM   1279  C   ARG A  83       0.911  14.617   5.565  1.00  0.78           C  
ATOM   1280  O   ARG A  83       0.658  13.433   5.348  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       2.959  14.350   6.907  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       3.904  14.783   8.024  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       4.432  16.146   7.816  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.397  16.504   8.844  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       5.099  17.015  10.059  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       3.850  17.247  10.417  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       6.081  17.290  10.904  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.304  13.859   8.026  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       1.766  16.132   6.812  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       2.789  13.278   7.026  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       3.476  14.493   5.959  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       3.407  14.739   8.989  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.743  14.134   8.042  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       4.926  16.201   6.846  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       3.614  16.865   7.850  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       6.372  16.351   8.635  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       3.061  17.040   9.786  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       3.655  17.628  11.328  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       7.040  17.113  10.639  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       5.873  17.668  11.814  1.00  0.78           H  
ATOM   1301  N   SER A  84       0.685  15.557   4.661  1.00  0.75           N  
ATOM   1302  CA  SER A  84       0.038  15.204   3.411  1.00  0.75           C  
ATOM   1303  C   SER A  84       1.031  14.500   2.506  1.00  0.75           C  
ATOM   1304  O   SER A  84       2.233  14.563   2.747  1.00  0.75           O  
ATOM   1305  CB  SER A  84      -0.514  16.441   2.735  1.00  0.75           C  
ATOM   1306  OG  SER A  84       0.517  17.284   2.311  1.00  0.75           O  
ATOM   1307  H   SER A  84       0.923  16.518   4.857  1.00  0.75           H  
ATOM   1308  HA  SER A  84      -0.785  14.525   3.624  1.00  0.75           H  
ATOM   1309 1HB  SER A  84      -1.119  16.146   1.878  1.00  0.75           H  
ATOM   1310 2HB  SER A  84      -1.163  16.974   3.428  1.00  0.75           H  
ATOM   1311  HG  SER A  84       1.029  16.770   1.673  1.00  0.75           H  
ATOM   1312  N   PHE A  85       0.531  13.863   1.455  1.00  0.72           N  
ATOM   1313  CA  PHE A  85       1.397  13.219   0.478  1.00  0.72           C  
ATOM   1314  C   PHE A  85       1.337  13.946  -0.861  1.00  0.72           C  
ATOM   1315  O   PHE A  85       0.309  14.540  -1.186  1.00  0.72           O  
ATOM   1316  CB  PHE A  85       1.020  11.746   0.300  1.00  0.72           C  
ATOM   1317  CG  PHE A  85       1.378  10.894   1.485  1.00  0.72           C  
ATOM   1318  CD1 PHE A  85       0.538  10.811   2.572  1.00  0.72           C  
ATOM   1319  CD2 PHE A  85       2.552  10.157   1.501  1.00  0.72           C  
ATOM   1320  CE1 PHE A  85       0.851  10.030   3.663  1.00  0.72           C  
ATOM   1321  CE2 PHE A  85       2.863   9.370   2.596  1.00  0.72           C  
ATOM   1322  CZ  PHE A  85       2.017   9.314   3.670  1.00  0.72           C  
ATOM   1323  H   PHE A  85      -0.470  13.833   1.328  1.00  0.72           H  
ATOM   1324  HA  PHE A  85       2.396  13.241   0.878  1.00  0.72           H  
ATOM   1325 1HB  PHE A  85      -0.052  11.660   0.128  1.00  0.72           H  
ATOM   1326 2HB  PHE A  85       1.523  11.338  -0.579  1.00  0.72           H  
ATOM   1327  HD1 PHE A  85      -0.369  11.382   2.560  1.00  0.72           H  
ATOM   1328  HD2 PHE A  85       3.230  10.205   0.643  1.00  0.72           H  
ATOM   1329  HE1 PHE A  85       0.174   9.988   4.517  1.00  0.72           H  
ATOM   1330  HE2 PHE A  85       3.769   8.804   2.619  1.00  0.72           H  
ATOM   1331  HZ  PHE A  85       2.274   8.708   4.524  1.00  0.72           H  
ATOM   1332  N   PRO A  86       2.419  13.908  -1.646  1.00  0.70           N  
ATOM   1333  CA  PRO A  86       3.758  13.369  -1.412  1.00  0.70           C  
ATOM   1334  C   PRO A  86       4.537  14.023  -0.263  1.00  0.70           C  
ATOM   1335  O   PRO A  86       4.392  15.220  -0.015  1.00  0.70           O  
ATOM   1336  CB  PRO A  86       4.455  13.639  -2.749  1.00  0.70           C  
ATOM   1337  CG  PRO A  86       3.339  13.775  -3.751  1.00  0.70           C  
ATOM   1338  CD  PRO A  86       2.229  14.440  -2.987  1.00  0.70           C  
ATOM   1339  HA  PRO A  86       3.653  12.295  -1.241  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86       5.098  14.533  -2.673  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86       5.103  12.804  -2.983  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86       3.676  14.359  -4.619  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86       3.055  12.774  -4.127  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86       2.351  15.533  -2.980  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86       1.247  14.136  -3.382  1.00  0.70           H  
ATOM   1346  N   ILE A  87       5.380  13.238   0.402  1.00  0.68           N  
ATOM   1347  CA  ILE A  87       6.259  13.749   1.461  1.00  0.68           C  
ATOM   1348  C   ILE A  87       7.675  13.787   0.909  1.00  0.68           C  
ATOM   1349  O   ILE A  87       8.175  12.777   0.422  1.00  0.68           O  
ATOM   1350  CB  ILE A  87       6.223  12.880   2.747  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       4.808  12.847   3.353  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87       7.255  13.364   3.770  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       4.641  11.844   4.496  1.00  0.68           C  
ATOM   1354  H   ILE A  87       5.422  12.256   0.134  1.00  0.68           H  
ATOM   1355  HA  ILE A  87       5.960  14.764   1.719  1.00  0.68           H  
ATOM   1356  HB  ILE A  87       6.464  11.877   2.483  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       4.556  13.841   3.719  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       4.099  12.584   2.572  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87       7.231  12.719   4.648  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87       8.252  13.333   3.327  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87       7.020  14.388   4.063  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       3.607  11.882   4.858  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       4.865  10.842   4.136  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       5.318  12.097   5.307  1.00  0.68           H  
ATOM   1365  N   GLU A  88       8.315  14.948   0.941  1.00  0.67           N  
ATOM   1366  CA  GLU A  88       9.651  15.063   0.355  1.00  0.67           C  
ATOM   1367  C   GLU A  88      10.676  15.581   1.335  1.00  0.67           C  
ATOM   1368  O   GLU A  88      10.351  16.343   2.249  1.00  0.67           O  
ATOM   1369  CB  GLU A  88       9.633  15.980  -0.872  1.00  0.67           C  
ATOM   1370  CG  GLU A  88       8.792  15.466  -2.024  1.00  0.67           C  
ATOM   1371  CD  GLU A  88       8.805  16.361  -3.242  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88       9.464  17.372  -3.209  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88       8.147  16.033  -4.203  1.00  0.67           O  
ATOM   1374  H   GLU A  88       7.873  15.757   1.357  1.00  0.67           H  
ATOM   1375  HA  GLU A  88       9.978  14.074   0.039  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88       9.255  16.961  -0.589  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      10.652  16.112  -1.238  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88       9.202  14.511  -2.302  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88       7.765  15.312  -1.692  1.00  0.67           H  
ATOM   1380  N   GLY A  89      11.924  15.189   1.117  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      13.014  15.669   1.954  1.00  0.68           C  
ATOM   1382  C   GLY A  89      14.336  15.002   1.624  1.00  0.68           C  
ATOM   1383  O   GLY A  89      14.495  14.405   0.553  1.00  0.68           O  
ATOM   1384  H   GLY A  89      12.094  14.531   0.350  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      13.111  16.748   1.837  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      12.765  15.485   2.995  1.00  0.68           H  
ATOM   1387  N   GLN A  90      15.303  15.152   2.530  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      16.631  14.582   2.332  1.00  0.69           C  
ATOM   1389  C   GLN A  90      17.089  13.793   3.552  1.00  0.69           C  
ATOM   1390  O   GLN A  90      16.692  14.092   4.681  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      17.651  15.673   2.002  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      17.345  16.406   0.715  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      18.359  17.444   0.343  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      18.779  18.273   1.160  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      18.764  17.409  -0.915  1.00  0.69           N  
ATOM   1396  H   GLN A  90      15.109  15.662   3.379  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      16.584  13.892   1.496  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      17.701  16.394   2.814  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      18.639  15.218   1.898  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      17.317  15.673  -0.082  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      16.382  16.898   0.799  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      19.438  18.067  -1.249  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      18.394  16.694  -1.534  1.00  0.69           H  
ATOM   1404  N   THR A  91      17.942  12.799   3.314  1.00  0.72           N  
ATOM   1405  CA  THR A  91      18.495  11.978   4.388  1.00  0.72           C  
ATOM   1406  C   THR A  91      19.923  11.520   4.104  1.00  0.72           C  
ATOM   1407  O   THR A  91      20.326  11.368   2.951  1.00  0.72           O  
ATOM   1408  CB  THR A  91      17.616  10.746   4.629  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      18.091  10.039   5.781  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      17.645   9.845   3.454  1.00  0.72           C  
ATOM   1411  H   THR A  91      18.193  12.610   2.343  1.00  0.72           H  
ATOM   1412  HA  THR A  91      18.512  12.574   5.300  1.00  0.72           H  
ATOM   1413  HB  THR A  91      16.589  11.064   4.803  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      18.951   9.647   5.590  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      17.013   9.000   3.669  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      17.271  10.379   2.577  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      18.665   9.506   3.270  1.00  0.72           H  
ATOM   1418  N   THR A  92      20.689  11.272   5.166  1.00  0.76           N  
ATOM   1419  CA  THR A  92      22.069  10.809   5.003  1.00  0.76           C  
ATOM   1420  C   THR A  92      22.317   9.432   5.621  1.00  0.76           C  
ATOM   1421  O   THR A  92      21.876   9.147   6.737  1.00  0.76           O  
ATOM   1422  CB  THR A  92      23.071  11.840   5.575  1.00  0.76           C  
ATOM   1423  OG1 THR A  92      22.928  13.100   4.869  1.00  0.76           O  
ATOM   1424  CG2 THR A  92      24.515  11.353   5.420  1.00  0.76           C  
ATOM   1425  H   THR A  92      20.308  11.410   6.094  1.00  0.76           H  
ATOM   1426  HA  THR A  92      22.268  10.720   3.943  1.00  0.76           H  
ATOM   1427  HB  THR A  92      22.856  11.998   6.630  1.00  0.76           H  
ATOM   1428  HG1 THR A  92      23.345  13.032   4.009  1.00  0.76           H  
ATOM   1429 1HG2 THR A  92      25.182  12.101   5.826  1.00  0.76           H  
ATOM   1430 2HG2 THR A  92      24.654  10.421   5.951  1.00  0.76           H  
ATOM   1431 3HG2 THR A  92      24.742  11.205   4.369  1.00  0.76           H  
ATOM   1432  N   HIS A  93      23.013   8.583   4.866  1.00  0.82           N  
ATOM   1433  CA  HIS A  93      23.388   7.243   5.285  1.00  0.82           C  
ATOM   1434  C   HIS A  93      24.844   7.196   5.719  1.00  0.82           C  
ATOM   1435  O   HIS A  93      25.748   7.572   4.969  1.00  0.82           O  
ATOM   1436  CB  HIS A  93      23.161   6.227   4.165  1.00  0.82           C  
ATOM   1437  CG  HIS A  93      23.503   4.802   4.542  1.00  0.82           C  
ATOM   1438  ND1 HIS A  93      22.732   4.047   5.399  1.00  0.82           N  
ATOM   1439  CD2 HIS A  93      24.522   4.006   4.157  1.00  0.82           C  
ATOM   1440  CE1 HIS A  93      23.263   2.838   5.513  1.00  0.82           C  
ATOM   1441  NE2 HIS A  93      24.348   2.790   4.771  1.00  0.82           N  
ATOM   1442  H   HIS A  93      23.323   8.913   3.958  1.00  0.82           H  
ATOM   1443  HA  HIS A  93      22.778   6.945   6.137  1.00  0.82           H  
ATOM   1444 1HB  HIS A  93      22.115   6.256   3.845  1.00  0.82           H  
ATOM   1445 2HB  HIS A  93      23.778   6.497   3.311  1.00  0.82           H  
ATOM   1446  HD2 HIS A  93      25.317   4.282   3.482  1.00  0.82           H  
ATOM   1447  HE1 HIS A  93      22.874   2.025   6.114  1.00  0.82           H  
ATOM   1448  HE2 HIS A  93      24.973   1.969   4.654  1.00  0.82           H  
ATOM   1449  N   ARG A  94      25.051   6.768   6.965  1.00  0.88           N  
ATOM   1450  CA  ARG A  94      26.373   6.631   7.579  1.00  0.88           C  
ATOM   1451  C   ARG A  94      26.602   5.200   8.073  1.00  0.88           C  
ATOM   1452  O   ARG A  94      27.463   4.946   8.918  1.00  0.88           O  
ATOM   1453  CB  ARG A  94      26.530   7.588   8.748  1.00  0.88           C  
ATOM   1454  CG  ARG A  94      26.397   9.066   8.414  1.00  0.88           C  
ATOM   1455  CD  ARG A  94      27.535   9.561   7.576  1.00  0.88           C  
ATOM   1456  NE  ARG A  94      27.402  10.979   7.289  1.00  0.88           N  
ATOM   1457  CZ  ARG A  94      28.275  11.714   6.574  1.00  0.88           C  
ATOM   1458  NH1 ARG A  94      29.358  11.167   6.074  1.00  0.88           N  
ATOM   1459  NH2 ARG A  94      28.040  13.001   6.376  1.00  0.88           N  
ATOM   1460  H   ARG A  94      24.244   6.510   7.515  1.00  0.88           H  
ATOM   1461  HA  ARG A  94      27.133   6.864   6.832  1.00  0.88           H  
ATOM   1462 1HB  ARG A  94      25.786   7.354   9.508  1.00  0.88           H  
ATOM   1463 2HB  ARG A  94      27.513   7.443   9.197  1.00  0.88           H  
ATOM   1464 1HG  ARG A  94      25.469   9.231   7.872  1.00  0.88           H  
ATOM   1465 2HG  ARG A  94      26.379   9.645   9.336  1.00  0.88           H  
ATOM   1466 1HD  ARG A  94      28.479   9.402   8.097  1.00  0.88           H  
ATOM   1467 2HD  ARG A  94      27.553   9.019   6.626  1.00  0.88           H  
ATOM   1468  HE  ARG A  94      26.586  11.450   7.652  1.00  0.88           H  
ATOM   1469 1HH1 ARG A  94      29.558  10.172   6.222  1.00  0.88           H  
ATOM   1470 2HH1 ARG A  94      30.007  11.729   5.544  1.00  0.88           H  
ATOM   1471 1HH2 ARG A  94      27.209  13.429   6.761  1.00  0.88           H  
ATOM   1472 2HH2 ARG A  94      28.692  13.556   5.842  1.00  0.88           H  
ATOM   1473  N   GLY A  95      25.764   4.287   7.601  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      25.812   2.881   7.978  1.00  0.94           C  
ATOM   1475  C   GLY A  95      26.723   2.095   7.030  1.00  0.94           C  
ATOM   1476  O   GLY A  95      27.524   2.683   6.312  1.00  0.94           O  
ATOM   1477  H   GLY A  95      25.081   4.577   6.914  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      26.180   2.800   9.001  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      24.800   2.480   7.963  1.00  0.94           H  
ATOM   1480  N   PRO A  96      26.637   0.759   7.032  1.00  1.01           N  
ATOM   1481  CA  PRO A  96      27.414  -0.173   6.226  1.00  1.01           C  
ATOM   1482  C   PRO A  96      27.208   0.063   4.739  1.00  1.01           C  
ATOM   1483  O   PRO A  96      26.168   0.572   4.322  1.00  1.01           O  
ATOM   1484  CB  PRO A  96      26.836  -1.534   6.628  1.00  1.01           C  
ATOM   1485  CG  PRO A  96      26.230  -1.311   7.994  1.00  1.01           C  
ATOM   1486  CD  PRO A  96      25.695   0.100   7.951  1.00  1.01           C  
ATOM   1487  HA  PRO A  96      28.477  -0.093   6.494  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96      26.096  -1.856   5.874  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96      27.635  -2.290   6.633  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96      25.438  -2.053   8.184  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96      26.992  -1.453   8.774  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96      24.662   0.119   7.545  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96      25.758   0.521   8.955  1.00  1.01           H  
ATOM   1494  N   SER A  97      28.202  -0.284   3.929  1.00  1.08           N  
ATOM   1495  CA  SER A  97      28.027  -0.137   2.488  1.00  1.08           C  
ATOM   1496  C   SER A  97      26.827  -0.956   2.035  1.00  1.08           C  
ATOM   1497  O   SER A  97      26.700  -2.125   2.405  1.00  1.08           O  
ATOM   1498  CB  SER A  97      29.264  -0.626   1.760  1.00  1.08           C  
ATOM   1499  OG  SER A  97      29.081  -0.581   0.372  1.00  1.08           O  
ATOM   1500  H   SER A  97      29.057  -0.672   4.301  1.00  1.08           H  
ATOM   1501  HA  SER A  97      27.844   0.914   2.254  1.00  1.08           H  
ATOM   1502 1HB  SER A  97      30.120  -0.012   2.038  1.00  1.08           H  
ATOM   1503 2HB  SER A  97      29.479  -1.648   2.065  1.00  1.08           H  
ATOM   1504  HG  SER A  97      28.204  -0.958   0.207  1.00  1.08           H  
ATOM   1505  N   LEU A  98      25.967  -0.353   1.227  1.00  1.13           N  
ATOM   1506  CA  LEU A  98      24.779  -1.031   0.722  1.00  1.13           C  
ATOM   1507  C   LEU A  98      24.850  -1.269  -0.775  1.00  1.13           C  
ATOM   1508  O   LEU A  98      25.573  -0.570  -1.484  1.00  1.13           O  
ATOM   1509  CB  LEU A  98      23.521  -0.223   1.042  1.00  1.13           C  
ATOM   1510  CG  LEU A  98      23.281   0.102   2.520  1.00  1.13           C  
ATOM   1511  CD1 LEU A  98      22.028   0.930   2.631  1.00  1.13           C  
ATOM   1512  CD2 LEU A  98      23.182  -1.161   3.328  1.00  1.13           C  
ATOM   1513  H   LEU A  98      26.128   0.615   0.980  1.00  1.13           H  
ATOM   1514  HA  LEU A  98      24.697  -2.000   1.213  1.00  1.13           H  
ATOM   1515 1HB  LEU A  98      23.568   0.722   0.499  1.00  1.13           H  
ATOM   1516 2HB  LEU A  98      22.661  -0.771   0.680  1.00  1.13           H  
ATOM   1517  HG  LEU A  98      24.109   0.693   2.895  1.00  1.13           H  
ATOM   1518 1HD1 LEU A  98      21.839   1.193   3.674  1.00  1.13           H  
ATOM   1519 2HD1 LEU A  98      22.176   1.830   2.048  1.00  1.13           H  
ATOM   1520 3HD1 LEU A  98      21.174   0.369   2.243  1.00  1.13           H  
ATOM   1521 1HD2 LEU A  98      23.027  -0.900   4.370  1.00  1.13           H  
ATOM   1522 2HD2 LEU A  98      22.348  -1.755   2.971  1.00  1.13           H  
ATOM   1523 3HD2 LEU A  98      24.105  -1.732   3.235  1.00  1.13           H  
ATOM   1524  N   ASN A  99      24.081  -2.239  -1.253  1.00  1.15           N  
ATOM   1525  CA  ASN A  99      23.943  -2.457  -2.687  1.00  1.15           C  
ATOM   1526  C   ASN A  99      22.820  -1.542  -3.155  1.00  1.15           C  
ATOM   1527  O   ASN A  99      21.950  -1.194  -2.362  1.00  1.15           O  
ATOM   1528  CB  ASN A  99      23.665  -3.914  -2.997  1.00  1.15           C  
ATOM   1529  CG  ASN A  99      24.848  -4.798  -2.668  1.00  1.15           C  
ATOM   1530  OD1 ASN A  99      25.997  -4.457  -2.968  1.00  1.15           O  
ATOM   1531  ND2 ASN A  99      24.587  -5.926  -2.061  1.00  1.15           N  
ATOM   1532  H   ASN A  99      23.550  -2.810  -0.610  1.00  1.15           H  
ATOM   1533  HA  ASN A  99      24.860  -2.150  -3.194  1.00  1.15           H  
ATOM   1534 1HB  ASN A  99      22.800  -4.249  -2.423  1.00  1.15           H  
ATOM   1535 2HB  ASN A  99      23.420  -4.024  -4.053  1.00  1.15           H  
ATOM   1536 1HD2 ASN A  99      25.334  -6.550  -1.823  1.00  1.15           H  
ATOM   1537 2HD2 ASN A  99      23.646  -6.171  -1.842  1.00  1.15           H  
ATOM   1538  N   SER A 100      22.775  -1.201  -4.438  1.00  1.14           N  
ATOM   1539  CA  SER A 100      21.738  -0.281  -4.926  1.00  1.14           C  
ATOM   1540  C   SER A 100      20.306  -0.728  -4.637  1.00  1.14           C  
ATOM   1541  O   SER A 100      19.443   0.086  -4.317  1.00  1.14           O  
ATOM   1542  CB  SER A 100      21.912  -0.048  -6.407  1.00  1.14           C  
ATOM   1543  OG  SER A 100      23.105   0.643  -6.651  1.00  1.14           O  
ATOM   1544  H   SER A 100      23.492  -1.527  -5.070  1.00  1.14           H  
ATOM   1545  HA  SER A 100      21.888   0.673  -4.427  1.00  1.14           H  
ATOM   1546 1HB  SER A 100      21.919  -1.001  -6.933  1.00  1.14           H  
ATOM   1547 2HB  SER A 100      21.069   0.530  -6.783  1.00  1.14           H  
ATOM   1548  HG  SER A 100      23.055   1.447  -6.103  1.00  1.14           H  
ATOM   1549  N   ASN A 101      20.056  -2.026  -4.683  1.00  1.10           N  
ATOM   1550  CA  ASN A 101      18.720  -2.560  -4.438  1.00  1.10           C  
ATOM   1551  C   ASN A 101      18.224  -2.280  -3.009  1.00  1.10           C  
ATOM   1552  O   ASN A 101      17.029  -2.375  -2.729  1.00  1.10           O  
ATOM   1553  CB  ASN A 101      18.705  -4.049  -4.712  1.00  1.10           C  
ATOM   1554  CG  ASN A 101      18.793  -4.365  -6.182  1.00  1.10           C  
ATOM   1555  OD1 ASN A 101      18.522  -3.516  -7.041  1.00  1.10           O  
ATOM   1556  ND2 ASN A 101      19.172  -5.579  -6.490  1.00  1.10           N  
ATOM   1557  H   ASN A 101      20.805  -2.656  -4.922  1.00  1.10           H  
ATOM   1558  HA  ASN A 101      18.025  -2.070  -5.121  1.00  1.10           H  
ATOM   1559 1HB  ASN A 101      19.544  -4.520  -4.195  1.00  1.10           H  
ATOM   1560 2HB  ASN A 101      17.789  -4.482  -4.311  1.00  1.10           H  
ATOM   1561 1HD2 ASN A 101      19.250  -5.849  -7.450  1.00  1.10           H  
ATOM   1562 2HD2 ASN A 101      19.382  -6.236  -5.767  1.00  1.10           H  
ATOM   1563  N   GLN A 102      19.155  -2.013  -2.091  1.00  1.02           N  
ATOM   1564  CA  GLN A 102      18.853  -1.756  -0.695  1.00  1.02           C  
ATOM   1565  C   GLN A 102      18.764  -0.256  -0.370  1.00  1.02           C  
ATOM   1566  O   GLN A 102      18.430   0.112   0.761  1.00  1.02           O  
ATOM   1567  CB  GLN A 102      19.943  -2.381   0.175  1.00  1.02           C  
ATOM   1568  CG  GLN A 102      20.060  -3.885   0.073  1.00  1.02           C  
ATOM   1569  CD  GLN A 102      21.226  -4.406   0.885  1.00  1.02           C  
ATOM   1570  OE1 GLN A 102      21.490  -3.904   1.977  1.00  1.02           O  
ATOM   1571  NE2 GLN A 102      21.924  -5.409   0.364  1.00  1.02           N  
ATOM   1572  H   GLN A 102      20.126  -1.920  -2.372  1.00  1.02           H  
ATOM   1573  HA  GLN A 102      17.893  -2.213  -0.460  1.00  1.02           H  
ATOM   1574 1HB  GLN A 102      20.897  -1.964  -0.122  1.00  1.02           H  
ATOM   1575 2HB  GLN A 102      19.780  -2.116   1.219  1.00  1.02           H  
ATOM   1576 1HG  GLN A 102      19.143  -4.342   0.443  1.00  1.02           H  
ATOM   1577 2HG  GLN A 102      20.222  -4.153  -0.972  1.00  1.02           H  
ATOM   1578 1HE2 GLN A 102      22.700  -5.797   0.867  1.00  1.02           H  
ATOM   1579 2HE2 GLN A 102      21.664  -5.786  -0.524  1.00  1.02           H  
ATOM   1580  N   GLU A 103      19.070   0.624  -1.337  1.00  0.92           N  
ATOM   1581  CA  GLU A 103      19.134   2.060  -1.032  1.00  0.92           C  
ATOM   1582  C   GLU A 103      17.778   2.742  -1.052  1.00  0.92           C  
ATOM   1583  O   GLU A 103      17.454   3.509  -1.960  1.00  0.92           O  
ATOM   1584  CB  GLU A 103      20.085   2.803  -1.984  1.00  0.92           C  
ATOM   1585  CG  GLU A 103      21.580   2.427  -1.876  1.00  0.92           C  
ATOM   1586  CD  GLU A 103      22.481   3.213  -2.858  1.00  0.92           C  
ATOM   1587  OE1 GLU A 103      22.396   2.985  -4.044  1.00  0.92           O  
ATOM   1588  OE2 GLU A 103      23.229   4.055  -2.408  1.00  0.92           O  
ATOM   1589  H   GLU A 103      19.271   0.308  -2.286  1.00  0.92           H  
ATOM   1590  HA  GLU A 103      19.536   2.156  -0.032  1.00  0.92           H  
ATOM   1591 1HB  GLU A 103      19.776   2.618  -3.013  1.00  0.92           H  
ATOM   1592 2HB  GLU A 103      19.999   3.874  -1.804  1.00  0.92           H  
ATOM   1593 1HG  GLU A 103      21.913   2.628  -0.856  1.00  0.92           H  
ATOM   1594 2HG  GLU A 103      21.688   1.362  -2.055  1.00  0.92           H  
ATOM   1595  N   CYS A 104      16.998   2.453  -0.025  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.634   2.944   0.080  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.423   3.892   1.248  1.00  0.83           C  
ATOM   1598  O   CYS A 104      16.008   3.723   2.319  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      14.679   1.770   0.232  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      14.715   0.663  -1.167  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.370   1.809   0.666  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.391   3.475  -0.840  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      14.946   1.209   1.115  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      13.660   2.135   0.362  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.520   4.841   1.029  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.057   5.785   2.035  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.550   5.711   2.078  1.00  0.75           C  
ATOM   1608  O   VAL A 105      11.912   5.653   1.029  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.473   7.226   1.729  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      13.937   8.147   2.808  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      15.947   7.334   1.675  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.116   4.899   0.104  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.450   5.492   2.999  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.048   7.531   0.776  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      14.234   9.123   2.609  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      12.856   8.107   2.846  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.339   7.866   3.758  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.220   8.360   1.449  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.338   7.054   2.627  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.357   6.686   0.925  1.00  0.75           H  
ATOM   1621  N   GLY A 106      11.978   5.675   3.262  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.526   5.593   3.355  1.00  0.70           C  
ATOM   1623  C   GLY A 106      10.050   5.629   4.783  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.779   6.056   5.677  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.577   5.727   4.088  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.082   6.420   2.802  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.185   4.672   2.881  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.806   5.212   5.002  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       8.261   5.243   6.351  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.669   3.988   7.122  1.00  0.67           C  
ATOM   1631  O   LEU A 107       8.483   2.870   6.631  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.726   5.323   6.308  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.118   6.563   5.630  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.627   6.453   5.571  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       6.487   7.782   6.413  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.244   4.873   4.233  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.648   6.118   6.863  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.349   4.442   5.795  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       6.361   5.303   7.330  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.498   6.627   4.623  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       4.214   7.336   5.089  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       4.337   5.577   5.014  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       4.257   6.380   6.586  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       6.083   8.677   5.935  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       6.094   7.704   7.412  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       7.550   7.832   6.459  1.00  0.67           H  
ATOM   1647  N   PHE A 108       9.173   4.191   8.337  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       9.602   3.139   9.268  1.00  0.66           C  
ATOM   1649  C   PHE A 108       8.916   3.247  10.622  1.00  0.66           C  
ATOM   1650  O   PHE A 108       8.600   4.348  11.073  1.00  0.66           O  
ATOM   1651  CB  PHE A 108      11.109   3.237   9.485  1.00  0.66           C  
ATOM   1652  CG  PHE A 108      11.935   2.883   8.297  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108      12.080   3.755   7.284  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108      12.634   1.703   8.236  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108      12.849   3.453   6.204  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108      13.419   1.397   7.159  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108      13.512   2.291   6.137  1.00  0.66           C  
ATOM   1658  H   PHE A 108       9.295   5.162   8.624  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       9.356   2.174   8.835  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108      11.320   4.254   9.770  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108      11.400   2.590  10.316  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108      11.561   4.698   7.348  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108      12.567   1.011   9.059  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108      12.930   4.148   5.397  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108      13.963   0.451   7.126  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108      14.111   2.093   5.281  1.00  0.66           H  
ATOM   1667  N   TYR A 109       8.717   2.112  11.281  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       8.224   2.086  12.647  1.00  0.68           C  
ATOM   1669  C   TYR A 109       9.381   2.012  13.607  1.00  0.68           C  
ATOM   1670  O   TYR A 109      10.204   1.102  13.498  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       7.370   0.864  12.926  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       6.015   0.830  12.347  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       5.534  -0.326  11.791  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       5.240   1.947  12.376  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       4.269  -0.351  11.290  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       3.973   1.907  11.854  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       3.491   0.777  11.333  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       2.242   0.770  10.821  1.00  0.68           O  
ATOM   1679  H   TYR A 109       8.965   1.242  10.829  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       7.660   2.997  12.851  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       7.902  -0.012  12.553  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       7.301   0.742  13.985  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       6.155  -1.222  11.759  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       5.633   2.867  12.814  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       3.887  -1.249  10.857  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       3.351   2.782  11.858  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       1.885   1.657  10.845  1.00  0.68           H  
ATOM   1688  N   GLN A 110       9.455   2.932  14.561  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      10.553   2.885  15.510  1.00  0.71           C  
ATOM   1690  C   GLN A 110       9.993   3.003  16.945  1.00  0.71           C  
ATOM   1691  O   GLN A 110       9.069   3.771  17.187  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      11.582   3.980  15.144  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      12.190   3.778  13.670  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      13.360   4.717  13.228  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      13.222   5.948  13.195  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      14.507   4.113  12.866  1.00  0.71           N  
ATOM   1697  H   GLN A 110       8.757   3.675  14.595  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      11.045   1.933  15.390  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      11.104   4.963  15.186  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      12.396   3.977  15.861  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      12.533   2.767  13.584  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      11.380   3.946  12.955  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      15.323   4.659  12.552  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      14.585   3.118  12.909  1.00  0.71           H  
ATOM   1705  N   PRO A 111      10.564   2.301  17.939  1.00  0.78           N  
ATOM   1706  CA  PRO A 111      10.133   2.269  19.337  1.00  0.78           C  
ATOM   1707  C   PRO A 111      10.616   3.429  20.200  1.00  0.78           C  
ATOM   1708  O   PRO A 111      10.636   3.327  21.426  1.00  0.78           O  
ATOM   1709  CB  PRO A 111      10.746   0.958  19.814  1.00  0.78           C  
ATOM   1710  CG  PRO A 111      12.050   0.873  19.045  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      11.724   1.420  17.663  1.00  0.78           C  
ATOM   1712  HA  PRO A 111       9.038   2.213  19.368  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111      10.893   0.992  20.901  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111      10.067   0.119  19.607  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111      12.827   1.467  19.553  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111      12.411  -0.162  19.021  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      12.573   1.995  17.268  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      11.446   0.569  17.018  1.00  0.78           H  
ATOM   1719  N   ASN A 112      11.079   4.498  19.575  1.00  0.86           N  
ATOM   1720  CA  ASN A 112      11.598   5.633  20.315  1.00  0.86           C  
ATOM   1721  C   ASN A 112      11.597   6.871  19.438  1.00  0.86           C  
ATOM   1722  O   ASN A 112      11.851   6.788  18.239  1.00  0.86           O  
ATOM   1723  CB  ASN A 112      12.982   5.344  20.850  1.00  0.86           C  
ATOM   1724  CG  ASN A 112      13.393   6.322  21.915  1.00  0.86           C  
ATOM   1725  OD1 ASN A 112      13.921   7.412  21.634  1.00  0.86           O  
ATOM   1726  ND2 ASN A 112      13.165   5.954  23.156  1.00  0.86           N  
ATOM   1727  H   ASN A 112      11.043   4.546  18.569  1.00  0.86           H  
ATOM   1728  HA  ASN A 112      10.931   5.831  21.157  1.00  0.86           H  
ATOM   1729 1HB  ASN A 112      13.023   4.336  21.264  1.00  0.86           H  
ATOM   1730 2HB  ASN A 112      13.704   5.390  20.031  1.00  0.86           H  
ATOM   1731 1HD2 ASN A 112      13.416   6.560  23.910  1.00  0.86           H  
ATOM   1732 2HD2 ASN A 112      12.743   5.066  23.353  1.00  0.86           H  
ATOM   1733  N   SER A 113      11.352   8.037  20.025  1.00  0.94           N  
ATOM   1734  CA  SER A 113      11.366   9.284  19.254  1.00  0.94           C  
ATOM   1735  C   SER A 113      12.748   9.606  18.656  1.00  0.94           C  
ATOM   1736  O   SER A 113      12.853  10.365  17.695  1.00  0.94           O  
ATOM   1737  CB  SER A 113      10.900  10.427  20.117  1.00  0.94           C  
ATOM   1738  OG  SER A 113      11.823  10.689  21.138  1.00  0.94           O  
ATOM   1739  H   SER A 113      11.150   8.067  21.014  1.00  0.94           H  
ATOM   1740  HA  SER A 113      10.660   9.181  18.427  1.00  0.94           H  
ATOM   1741 1HB  SER A 113      10.769  11.316  19.499  1.00  0.94           H  
ATOM   1742 2HB  SER A 113       9.939  10.191  20.549  1.00  0.94           H  
ATOM   1743  HG  SER A 113      12.638  10.937  20.691  1.00  0.94           H  
ATOM   1744  N   SER A 114      13.814   9.000  19.204  1.00  1.01           N  
ATOM   1745  CA  SER A 114      15.167   9.177  18.685  1.00  1.01           C  
ATOM   1746  C   SER A 114      15.395   8.308  17.440  1.00  1.01           C  
ATOM   1747  O   SER A 114      16.451   8.363  16.804  1.00  1.01           O  
ATOM   1748  CB  SER A 114      16.193   8.856  19.751  1.00  1.01           C  
ATOM   1749  OG  SER A 114      16.146   7.509  20.096  1.00  1.01           O  
ATOM   1750  H   SER A 114      13.693   8.395  20.013  1.00  1.01           H  
ATOM   1751  HA  SER A 114      15.291  10.221  18.395  1.00  1.01           H  
ATOM   1752 1HB  SER A 114      17.186   9.103  19.380  1.00  1.01           H  
ATOM   1753 2HB  SER A 114      16.008   9.466  20.634  1.00  1.01           H  
ATOM   1754  HG  SER A 114      15.333   7.406  20.616  1.00  1.01           H  
ATOM   1755  N   GLY A 115      14.434   7.439  17.137  1.00  1.05           N  
ATOM   1756  CA  GLY A 115      14.447   6.599  15.954  1.00  1.05           C  
ATOM   1757  C   GLY A 115      15.366   5.385  15.970  1.00  1.05           C  
ATOM   1758  O   GLY A 115      14.918   4.249  15.804  1.00  1.05           O  
ATOM   1759  H   GLY A 115      13.598   7.392  17.708  1.00  1.05           H  
ATOM   1760 1HA  GLY A 115      13.426   6.260  15.791  1.00  1.05           H  
ATOM   1761 2HA  GLY A 115      14.689   7.209  15.092  1.00  1.05           H  
ATOM   1762  N   ILE A 116      16.651   5.611  16.161  1.00  1.04           N  
ATOM   1763  CA  ILE A 116      17.588   4.510  16.023  1.00  1.04           C  
ATOM   1764  C   ILE A 116      17.369   3.390  17.025  1.00  1.04           C  
ATOM   1765  O   ILE A 116      17.396   3.580  18.242  1.00  1.04           O  
ATOM   1766  CB  ILE A 116      19.031   5.001  16.160  1.00  1.04           C  
ATOM   1767  CG1 ILE A 116      19.338   5.951  15.042  1.00  1.04           C  
ATOM   1768  CG2 ILE A 116      19.986   3.814  16.125  1.00  1.04           C  
ATOM   1769  CD1 ILE A 116      20.645   6.667  15.209  1.00  1.04           C  
ATOM   1770  H   ILE A 116      16.947   6.570  16.338  1.00  1.04           H  
ATOM   1771  HA  ILE A 116      17.466   4.095  15.021  1.00  1.04           H  
ATOM   1772  HB  ILE A 116      19.146   5.542  17.100  1.00  1.04           H  
ATOM   1773 1HG1 ILE A 116      19.353   5.398  14.105  1.00  1.04           H  
ATOM   1774 2HG1 ILE A 116      18.540   6.694  14.997  1.00  1.04           H  
ATOM   1775 1HG2 ILE A 116      21.011   4.168  16.220  1.00  1.04           H  
ATOM   1776 2HG2 ILE A 116      19.763   3.138  16.948  1.00  1.04           H  
ATOM   1777 3HG2 ILE A 116      19.870   3.283  15.177  1.00  1.04           H  
ATOM   1778 1HD1 ILE A 116      20.804   7.339  14.384  1.00  1.04           H  
ATOM   1779 2HD1 ILE A 116      20.625   7.239  16.137  1.00  1.04           H  
ATOM   1780 3HD1 ILE A 116      21.457   5.943  15.245  1.00  1.04           H  
ATOM   1781  N   SER A 117      17.191   2.204  16.467  1.00  0.99           N  
ATOM   1782  CA  SER A 117      16.972   0.974  17.195  1.00  0.99           C  
ATOM   1783  C   SER A 117      17.127  -0.211  16.251  1.00  0.99           C  
ATOM   1784  O   SER A 117      16.636  -0.149  15.128  1.00  0.99           O  
ATOM   1785  CB  SER A 117      15.562   0.928  17.756  1.00  0.99           C  
ATOM   1786  OG  SER A 117      15.324  -0.316  18.387  1.00  0.99           O  
ATOM   1787  H   SER A 117      17.189   2.169  15.458  1.00  0.99           H  
ATOM   1788  HA  SER A 117      17.681   0.944  18.013  1.00  0.99           H  
ATOM   1789 1HB  SER A 117      15.415   1.740  18.469  1.00  0.99           H  
ATOM   1790 2HB  SER A 117      14.848   1.072  16.946  1.00  0.99           H  
ATOM   1791  HG  SER A 117      15.871  -0.308  19.183  1.00  0.99           H  
ATOM   1792  N   PRO A 118      17.681  -1.351  16.691  1.00  0.91           N  
ATOM   1793  CA  PRO A 118      17.705  -2.606  15.956  1.00  0.91           C  
ATOM   1794  C   PRO A 118      16.298  -3.086  15.587  1.00  0.91           C  
ATOM   1795  O   PRO A 118      16.136  -3.906  14.682  1.00  0.91           O  
ATOM   1796  CB  PRO A 118      18.365  -3.562  16.953  1.00  0.91           C  
ATOM   1797  CG  PRO A 118      19.214  -2.676  17.836  1.00  0.91           C  
ATOM   1798  CD  PRO A 118      18.439  -1.384  17.963  1.00  0.91           C  
ATOM   1799  HA  PRO A 118      18.323  -2.486  15.054  1.00  0.91           H  
ATOM   1800 1HB  PRO A 118      17.590  -4.108  17.513  1.00  0.91           H  
ATOM   1801 2HB  PRO A 118      18.957  -4.315  16.413  1.00  0.91           H  
ATOM   1802 1HG  PRO A 118      19.382  -3.165  18.808  1.00  0.91           H  
ATOM   1803 2HG  PRO A 118      20.206  -2.531  17.381  1.00  0.91           H  
ATOM   1804 1HD  PRO A 118      17.768  -1.412  18.831  1.00  0.91           H  
ATOM   1805 2HD  PRO A 118      19.177  -0.570  18.015  1.00  0.91           H  
ATOM   1806  N   ARG A 119      15.280  -2.596  16.314  1.00  0.84           N  
ATOM   1807  CA  ARG A 119      13.906  -2.988  16.065  1.00  0.84           C  
ATOM   1808  C   ARG A 119      13.175  -2.035  15.126  1.00  0.84           C  
ATOM   1809  O   ARG A 119      11.992  -2.236  14.844  1.00  0.84           O  
ATOM   1810  CB  ARG A 119      13.138  -3.034  17.371  1.00  0.84           C  
ATOM   1811  CG  ARG A 119      13.608  -4.080  18.356  1.00  0.84           C  
ATOM   1812  CD  ARG A 119      12.843  -4.012  19.636  1.00  0.84           C  
ATOM   1813  NE  ARG A 119      11.440  -4.376  19.462  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119      10.489  -4.232  20.409  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119      10.802  -3.731  21.584  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119       9.248  -4.604  20.160  1.00  0.84           N  
ATOM   1817  H   ARG A 119      15.436  -1.915  17.055  1.00  0.84           H  
ATOM   1818  HA  ARG A 119      13.907  -3.981  15.618  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119      13.217  -2.068  17.857  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119      12.082  -3.212  17.167  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119      13.477  -5.071  17.925  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119      14.664  -3.915  18.578  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119      13.285  -4.696  20.360  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119      12.885  -2.995  20.026  1.00  0.84           H  
ATOM   1825  HE  ARG A 119      11.162  -4.769  18.573  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119      11.754  -3.450  21.775  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119      10.095  -3.633  22.295  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119       9.016  -4.999  19.259  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119       8.543  -4.507  20.875  1.00  0.84           H  
ATOM   1830  N   GLY A 120      13.839  -0.973  14.667  1.00  0.78           N  
ATOM   1831  CA  GLY A 120      13.149  -0.055  13.778  1.00  0.78           C  
ATOM   1832  C   GLY A 120      12.958  -0.723  12.424  1.00  0.78           C  
ATOM   1833  O   GLY A 120      13.935  -1.187  11.852  1.00  0.78           O  
ATOM   1834  H   GLY A 120      14.818  -0.808  14.898  1.00  0.78           H  
ATOM   1835 1HA  GLY A 120      12.198   0.209  14.216  1.00  0.78           H  
ATOM   1836 2HA  GLY A 120      13.740   0.852  13.671  1.00  0.78           H  
ATOM   1837  N   LYS A 121      11.733  -0.753  11.887  1.00  0.74           N  
ATOM   1838  CA  LYS A 121      11.494  -1.463  10.611  1.00  0.74           C  
ATOM   1839  C   LYS A 121      10.650  -0.742   9.574  1.00  0.74           C  
ATOM   1840  O   LYS A 121       9.706  -0.025   9.893  1.00  0.74           O  
ATOM   1841  CB  LYS A 121      10.822  -2.827  10.832  1.00  0.74           C  
ATOM   1842  CG  LYS A 121      11.606  -3.880  11.614  1.00  0.74           C  
ATOM   1843  CD  LYS A 121      12.789  -4.381  10.790  1.00  0.74           C  
ATOM   1844  CE  LYS A 121      13.489  -5.552  11.447  1.00  0.74           C  
ATOM   1845  NZ  LYS A 121      14.720  -5.952  10.706  1.00  0.74           N  
ATOM   1846  H   LYS A 121      10.975  -0.299  12.396  1.00  0.74           H  
ATOM   1847  HA  LYS A 121      12.464  -1.643  10.150  1.00  0.74           H  
ATOM   1848 1HB  LYS A 121       9.881  -2.670  11.359  1.00  0.74           H  
ATOM   1849 2HB  LYS A 121      10.572  -3.258   9.860  1.00  0.74           H  
ATOM   1850 1HG  LYS A 121      11.975  -3.459  12.546  1.00  0.74           H  
ATOM   1851 2HG  LYS A 121      10.955  -4.720  11.849  1.00  0.74           H  
ATOM   1852 1HD  LYS A 121      12.459  -4.673   9.791  1.00  0.74           H  
ATOM   1853 2HD  LYS A 121      13.498  -3.580  10.686  1.00  0.74           H  
ATOM   1854 1HE  LYS A 121      13.757  -5.297  12.473  1.00  0.74           H  
ATOM   1855 2HE  LYS A 121      12.801  -6.395  11.457  1.00  0.74           H  
ATOM   1856 1HZ  LYS A 121      15.138  -6.741  11.164  1.00  0.74           H  
ATOM   1857 2HZ  LYS A 121      14.504  -6.197   9.714  1.00  0.74           H  
ATOM   1858 3HZ  LYS A 121      15.390  -5.174  10.709  1.00  0.74           H  
ATOM   1859  N   LEU A 122      10.940  -1.016   8.310  1.00  0.73           N  
ATOM   1860  CA  LEU A 122      10.156  -0.460   7.207  1.00  0.73           C  
ATOM   1861  C   LEU A 122       8.687  -0.849   7.380  1.00  0.73           C  
ATOM   1862  O   LEU A 122       8.387  -2.015   7.649  1.00  0.73           O  
ATOM   1863  CB  LEU A 122      10.693  -0.977   5.867  1.00  0.73           C  
ATOM   1864  CG  LEU A 122      10.084  -0.335   4.657  1.00  0.73           C  
ATOM   1865  CD1 LEU A 122      10.529   1.112   4.579  1.00  0.73           C  
ATOM   1866  CD2 LEU A 122      10.483  -1.104   3.407  1.00  0.73           C  
ATOM   1867  H   LEU A 122      11.768  -1.583   8.108  1.00  0.73           H  
ATOM   1868  HA  LEU A 122      10.225   0.625   7.221  1.00  0.73           H  
ATOM   1869 1HB  LEU A 122      11.769  -0.809   5.833  1.00  0.73           H  
ATOM   1870 2HB  LEU A 122      10.506  -2.046   5.807  1.00  0.73           H  
ATOM   1871  HG  LEU A 122       9.013  -0.341   4.773  1.00  0.73           H  
ATOM   1872 1HD1 LEU A 122      10.064   1.593   3.720  1.00  0.73           H  
ATOM   1873 2HD1 LEU A 122      10.238   1.631   5.484  1.00  0.73           H  
ATOM   1874 3HD1 LEU A 122      11.602   1.144   4.471  1.00  0.73           H  
ATOM   1875 1HD2 LEU A 122      10.033  -0.641   2.529  1.00  0.73           H  
ATOM   1876 2HD2 LEU A 122      11.545  -1.086   3.311  1.00  0.73           H  
ATOM   1877 3HD2 LEU A 122      10.137  -2.134   3.489  1.00  0.73           H  
ATOM   1878  N   LEU A 123       7.766   0.112   7.236  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       6.350  -0.207   7.425  1.00  0.74           C  
ATOM   1880  C   LEU A 123       5.865  -1.302   6.470  1.00  0.74           C  
ATOM   1881  O   LEU A 123       6.255  -1.308   5.297  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       5.450   1.017   7.194  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       5.058   1.790   8.405  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       6.194   2.392   8.991  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       4.060   2.829   8.070  1.00  0.74           C  
ATOM   1886  H   LEU A 123       8.057   1.066   7.015  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       6.244  -0.494   8.459  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       5.963   1.701   6.512  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       4.532   0.673   6.713  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       4.653   1.124   9.075  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       5.922   2.936   9.882  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       6.911   1.614   9.232  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       6.586   3.055   8.298  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       3.775   3.364   8.975  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       4.481   3.530   7.353  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       3.193   2.339   7.642  1.00  0.74           H  
ATOM   1897  N   PRO A 124       4.998  -2.230   6.930  1.00  0.77           N  
ATOM   1898  CA  PRO A 124       4.420  -3.282   6.134  1.00  0.77           C  
ATOM   1899  C   PRO A 124       3.737  -2.664   4.947  1.00  0.77           C  
ATOM   1900  O   PRO A 124       3.096  -1.620   5.065  1.00  0.77           O  
ATOM   1901  CB  PRO A 124       3.390  -3.906   7.076  1.00  0.77           C  
ATOM   1902  CG  PRO A 124       3.916  -3.628   8.445  1.00  0.77           C  
ATOM   1903  CD  PRO A 124       4.566  -2.260   8.342  1.00  0.77           C  
ATOM   1904  HA  PRO A 124       5.200  -3.996   5.831  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124       2.415  -3.456   6.886  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124       3.291  -4.980   6.865  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124       3.087  -3.650   9.171  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124       4.626  -4.412   8.746  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124       3.850  -1.451   8.546  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124       5.416  -2.285   9.037  1.00  0.77           H  
ATOM   1911  N   GLY A 125       3.874  -3.303   3.802  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       3.250  -2.812   2.589  1.00  0.84           C  
ATOM   1913  C   GLY A 125       4.127  -1.813   1.837  1.00  0.84           C  
ATOM   1914  O   GLY A 125       3.772  -1.394   0.735  1.00  0.84           O  
ATOM   1915  H   GLY A 125       4.421  -4.151   3.764  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       3.022  -3.656   1.937  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       2.299  -2.345   2.842  1.00  0.84           H  
ATOM   1918  N   SER A 126       5.254  -1.405   2.418  1.00  0.95           N  
ATOM   1919  CA  SER A 126       6.100  -0.453   1.721  1.00  0.95           C  
ATOM   1920  C   SER A 126       6.840  -1.051   0.539  1.00  0.95           C  
ATOM   1921  O   SER A 126       7.442  -2.126   0.618  1.00  0.95           O  
ATOM   1922  CB  SER A 126       7.094   0.163   2.656  1.00  0.95           C  
ATOM   1923  OG  SER A 126       7.945   1.041   1.967  1.00  0.95           O  
ATOM   1924  H   SER A 126       5.519  -1.712   3.356  1.00  0.95           H  
ATOM   1925  HA  SER A 126       5.469   0.323   1.323  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       6.584   0.686   3.467  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       7.654  -0.636   3.087  1.00  0.95           H  
ATOM   1928  HG  SER A 126       8.145   0.610   1.124  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.814  -0.301  -0.540  1.00  1.10           N  
ATOM   1930  CA  LEU A 127       7.455  -0.595  -1.797  1.00  1.10           C  
ATOM   1931  C   LEU A 127       8.568   0.417  -2.038  1.00  1.10           C  
ATOM   1932  O   LEU A 127       8.462   1.572  -1.617  1.00  1.10           O  
ATOM   1933  CB  LEU A 127       6.403  -0.490  -2.879  1.00  1.10           C  
ATOM   1934  CG  LEU A 127       5.176  -1.358  -2.677  1.00  1.10           C  
ATOM   1935  CD1 LEU A 127       4.179  -1.035  -3.756  1.00  1.10           C  
ATOM   1936  CD2 LEU A 127       5.569  -2.821  -2.685  1.00  1.10           C  
ATOM   1937  H   LEU A 127       6.258   0.541  -0.493  1.00  1.10           H  
ATOM   1938  HA  LEU A 127       7.873  -1.600  -1.764  1.00  1.10           H  
ATOM   1939 1HB  LEU A 127       6.039   0.524  -2.868  1.00  1.10           H  
ATOM   1940 2HB  LEU A 127       6.847  -0.709  -3.850  1.00  1.10           H  
ATOM   1941  HG  LEU A 127       4.716  -1.117  -1.716  1.00  1.10           H  
ATOM   1942 1HD1 LEU A 127       3.280  -1.633  -3.611  1.00  1.10           H  
ATOM   1943 2HD1 LEU A 127       3.927   0.025  -3.694  1.00  1.10           H  
ATOM   1944 3HD1 LEU A 127       4.611  -1.253  -4.730  1.00  1.10           H  
ATOM   1945 1HD2 LEU A 127       4.681  -3.436  -2.533  1.00  1.10           H  
ATOM   1946 2HD2 LEU A 127       6.025  -3.071  -3.642  1.00  1.10           H  
ATOM   1947 3HD2 LEU A 127       6.282  -3.009  -1.881  1.00  1.10           H  
ATOM   1948  N   CYS A 128       9.612   0.005  -2.741  1.00  1.30           N  
ATOM   1949  CA  CYS A 128      10.717   0.916  -3.012  1.00  1.30           C  
ATOM   1950  C   CYS A 128      11.132   0.935  -4.467  1.00  1.30           C  
ATOM   1951  O   CYS A 128      11.465  -0.093  -5.059  1.00  1.30           O  
ATOM   1952  CB  CYS A 128      11.920   0.523  -2.153  1.00  1.30           C  
ATOM   1953  SG  CYS A 128      13.370   1.532  -2.412  1.00  1.30           S  
ATOM   1954  H   CYS A 128       9.654  -0.947  -3.077  1.00  1.30           H  
ATOM   1955  HA  CYS A 128      10.411   1.927  -2.737  1.00  1.30           H  
ATOM   1956 1HB  CYS A 128      11.644   0.593  -1.101  1.00  1.30           H  
ATOM   1957 2HB  CYS A 128      12.190  -0.513  -2.357  1.00  1.30           H  
ATOM   1958  N   GLY A 129      11.120   2.127  -5.045  1.00  1.52           N  
ATOM   1959  CA  GLY A 129      11.510   2.313  -6.428  1.00  1.52           C  
ATOM   1960  C   GLY A 129      12.830   1.612  -6.722  1.00  1.52           C  
ATOM   1961  O   GLY A 129      13.898   2.200  -6.542  1.00  1.52           O  
ATOM   1962  H   GLY A 129      10.809   2.938  -4.502  1.00  1.52           H  
ATOM   1963 1HA  GLY A 129      10.730   1.925  -7.083  1.00  1.52           H  
ATOM   1964 2HA  GLY A 129      11.602   3.372  -6.628  1.00  1.52           H  
TER    1965
ENDMDL

REMARK ID 692901 MODEL 2 try
PFRMAT TS
TARGET try
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.648   0.119   0.277  1.00  0.90           N  
ATOM      2  CA  SER A   1       0.753   0.133  -0.129  1.00  0.90           C  
ATOM      3  C   SER A   1       1.429   1.499  -0.139  1.00  0.90           C  
ATOM      4  O   SER A   1       0.813   2.525  -0.437  1.00  0.90           O  
ATOM      5  CB  SER A   1       0.903  -0.491  -1.496  1.00  0.90           C  
ATOM      6  OG  SER A   1       0.619  -1.859  -1.463  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.744  -0.504   1.074  1.00  0.90           H  
ATOM      8 2H   SER A   1      -1.006   1.025   0.560  1.00  0.90           H  
ATOM      9 3H   SER A   1      -1.216  -0.240  -0.471  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.282  -0.489   0.586  1.00  0.90           H  
ATOM     11 1HB  SER A   1       0.223   0.001  -2.183  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.905  -0.323  -1.852  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.252  -2.232  -0.835  1.00  0.90           H  
ATOM     14  N   ILE A   2       2.723   1.502   0.180  1.00  0.86           N  
ATOM     15  CA  ILE A   2       3.513   2.747   0.210  1.00  0.86           C  
ATOM     16  C   ILE A   2       4.564   2.691  -0.885  1.00  0.86           C  
ATOM     17  O   ILE A   2       5.346   1.749  -0.949  1.00  0.86           O  
ATOM     18  CB  ILE A   2       4.247   2.947   1.554  1.00  0.86           C  
ATOM     19  CG1 ILE A   2       3.288   2.976   2.666  1.00  0.86           C  
ATOM     20  CG2 ILE A   2       5.030   4.272   1.531  1.00  0.86           C  
ATOM     21  CD1 ILE A   2       3.948   2.834   3.988  1.00  0.86           C  
ATOM     22  H   ILE A   2       3.162   0.603   0.380  1.00  0.86           H  
ATOM     23  HA  ILE A   2       2.863   3.596   0.030  1.00  0.86           H  
ATOM     24  HB  ILE A   2       4.926   2.145   1.732  1.00  0.86           H  
ATOM     25 1HG1 ILE A   2       2.774   3.912   2.636  1.00  0.86           H  
ATOM     26 2HG1 ILE A   2       2.565   2.172   2.555  1.00  0.86           H  
ATOM     27 1HG2 ILE A   2       5.541   4.413   2.482  1.00  0.86           H  
ATOM     28 2HG2 ILE A   2       5.766   4.254   0.727  1.00  0.86           H  
ATOM     29 3HG2 ILE A   2       4.331   5.099   1.365  1.00  0.86           H  
ATOM     30 1HD1 ILE A   2       3.205   2.868   4.765  1.00  0.86           H  
ATOM     31 2HD1 ILE A   2       4.465   1.873   4.025  1.00  0.86           H  
ATOM     32 3HD1 ILE A   2       4.659   3.629   4.132  1.00  0.86           H  
ATOM     33  N   PHE A   3       4.599   3.694  -1.739  1.00  0.83           N  
ATOM     34  CA  PHE A   3       5.553   3.681  -2.831  1.00  0.83           C  
ATOM     35  C   PHE A   3       6.599   4.771  -2.702  1.00  0.83           C  
ATOM     36  O   PHE A   3       6.259   5.967  -2.661  1.00  0.83           O  
ATOM     37  CB  PHE A   3       4.801   3.884  -4.131  1.00  0.83           C  
ATOM     38  CG  PHE A   3       3.833   2.782  -4.442  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       2.570   2.791  -3.865  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       4.150   1.769  -5.327  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       1.664   1.805  -4.148  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       3.229   0.780  -5.622  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       1.987   0.796  -5.026  1.00  0.83           C  
ATOM     44  H   PHE A   3       3.929   4.452  -1.647  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.066   2.717  -2.849  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       4.246   4.824  -4.087  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       5.511   3.961  -4.952  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       2.300   3.591  -3.171  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       5.135   1.758  -5.796  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       0.680   1.831  -3.681  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       3.483  -0.013  -6.323  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       1.260   0.016  -5.253  1.00  0.83           H  
ATOM     53  N   SER A   4       7.868   4.345  -2.699  1.00  0.80           N  
ATOM     54  CA  SER A   4       8.999   5.263  -2.615  1.00  0.80           C  
ATOM     55  C   SER A   4      10.061   4.882  -3.639  1.00  0.80           C  
ATOM     56  O   SER A   4      10.078   3.758  -4.148  1.00  0.80           O  
ATOM     57  CB  SER A   4       9.585   5.274  -1.209  1.00  0.80           C  
ATOM     58  OG  SER A   4      10.083   4.027  -0.868  1.00  0.80           O  
ATOM     59  H   SER A   4       8.055   3.336  -2.700  1.00  0.80           H  
ATOM     60  HA  SER A   4       8.658   6.263  -2.868  1.00  0.80           H  
ATOM     61 1HB  SER A   4      10.387   6.013  -1.157  1.00  0.80           H  
ATOM     62 2HB  SER A   4       8.822   5.571  -0.498  1.00  0.80           H  
ATOM     63  HG  SER A   4      10.812   4.207  -0.259  1.00  0.80           H  
ATOM     64  N   TYR A   5      10.922   5.844  -3.949  1.00  0.79           N  
ATOM     65  CA  TYR A   5      11.952   5.657  -4.960  1.00  0.79           C  
ATOM     66  C   TYR A   5      13.190   6.528  -4.775  1.00  0.79           C  
ATOM     67  O   TYR A   5      13.113   7.676  -4.330  1.00  0.79           O  
ATOM     68  CB  TYR A   5      11.314   5.902  -6.329  1.00  0.79           C  
ATOM     69  CG  TYR A   5      12.202   5.713  -7.507  1.00  0.79           C  
ATOM     70  CD1 TYR A   5      12.447   4.437  -7.986  1.00  0.79           C  
ATOM     71  CD2 TYR A   5      12.736   6.813  -8.145  1.00  0.79           C  
ATOM     72  CE1 TYR A   5      13.244   4.265  -9.093  1.00  0.79           C  
ATOM     73  CE2 TYR A   5      13.531   6.644  -9.255  1.00  0.79           C  
ATOM     74  CZ  TYR A   5      13.791   5.375  -9.727  1.00  0.79           C  
ATOM     75  OH  TYR A   5      14.590   5.201 -10.833  1.00  0.79           O  
ATOM     76  H   TYR A   5      10.813   6.746  -3.494  1.00  0.79           H  
ATOM     77  HA  TYR A   5      12.283   4.622  -4.918  1.00  0.79           H  
ATOM     78 1HB  TYR A   5      10.462   5.230  -6.446  1.00  0.79           H  
ATOM     79 2HB  TYR A   5      10.926   6.917  -6.362  1.00  0.79           H  
ATOM     80  HD1 TYR A   5      12.011   3.568  -7.483  1.00  0.79           H  
ATOM     81  HD2 TYR A   5      12.525   7.806  -7.767  1.00  0.79           H  
ATOM     82  HE1 TYR A   5      13.446   3.266  -9.466  1.00  0.79           H  
ATOM     83  HE2 TYR A   5      13.959   7.509  -9.760  1.00  0.79           H  
ATOM     84  HH  TYR A   5      14.942   6.051 -11.109  1.00  0.79           H  
ATOM     85  N   ILE A   6      14.349   5.974  -5.139  1.00  0.79           N  
ATOM     86  CA  ILE A   6      15.578   6.766  -5.092  1.00  0.79           C  
ATOM     87  C   ILE A   6      15.866   7.354  -6.458  1.00  0.79           C  
ATOM     88  O   ILE A   6      16.009   6.647  -7.452  1.00  0.79           O  
ATOM     89  CB  ILE A   6      16.785   5.937  -4.635  1.00  0.79           C  
ATOM     90  CG1 ILE A   6      16.638   5.548  -3.170  1.00  0.79           C  
ATOM     91  CG2 ILE A   6      18.058   6.727  -4.855  1.00  0.79           C  
ATOM     92  CD1 ILE A   6      15.757   4.379  -2.958  1.00  0.79           C  
ATOM     93  H   ILE A   6      14.370   5.004  -5.462  1.00  0.79           H  
ATOM     94  HA  ILE A   6      15.455   7.589  -4.399  1.00  0.79           H  
ATOM     95  HB  ILE A   6      16.823   5.015  -5.215  1.00  0.79           H  
ATOM     96 1HG1 ILE A   6      17.624   5.304  -2.765  1.00  0.79           H  
ATOM     97 2HG1 ILE A   6      16.235   6.395  -2.615  1.00  0.79           H  
ATOM     98 1HG2 ILE A   6      18.900   6.139  -4.558  1.00  0.79           H  
ATOM     99 2HG2 ILE A   6      18.157   6.972  -5.907  1.00  0.79           H  
ATOM    100 3HG2 ILE A   6      18.027   7.649  -4.269  1.00  0.79           H  
ATOM    101 1HD1 ILE A   6      15.713   4.159  -1.918  1.00  0.79           H  
ATOM    102 2HD1 ILE A   6      14.759   4.584  -3.329  1.00  0.79           H  
ATOM    103 3HD1 ILE A   6      16.171   3.536  -3.485  1.00  0.79           H  
ATOM    104  N   THR A   7      15.947   8.678  -6.480  1.00  0.79           N  
ATOM    105  CA  THR A   7      16.090   9.438  -7.706  1.00  0.79           C  
ATOM    106  C   THR A   7      17.552   9.680  -8.080  1.00  0.79           C  
ATOM    107  O   THR A   7      17.869   9.858  -9.257  1.00  0.79           O  
ATOM    108  CB  THR A   7      15.349  10.774  -7.522  1.00  0.79           C  
ATOM    109  OG1 THR A   7      15.955  11.508  -6.456  1.00  0.79           O  
ATOM    110  CG2 THR A   7      13.887  10.506  -7.142  1.00  0.79           C  
ATOM    111  H   THR A   7      15.889   9.178  -5.599  1.00  0.79           H  
ATOM    112  HA  THR A   7      15.620   8.880  -8.516  1.00  0.79           H  
ATOM    113  HB  THR A   7      15.396  11.357  -8.438  1.00  0.79           H  
ATOM    114  HG1 THR A   7      16.144  10.895  -5.709  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      13.366  11.454  -6.994  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      13.402   9.947  -7.936  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      13.851   9.928  -6.215  1.00  0.79           H  
ATOM    118  N   GLU A   8      18.436   9.637  -7.081  1.00  0.80           N  
ATOM    119  CA  GLU A   8      19.879   9.814  -7.294  1.00  0.80           C  
ATOM    120  C   GLU A   8      20.669   9.126  -6.182  1.00  0.80           C  
ATOM    121  O   GLU A   8      20.217   9.040  -5.037  1.00  0.80           O  
ATOM    122  CB  GLU A   8      20.264  11.305  -7.411  1.00  0.80           C  
ATOM    123  CG  GLU A   8      21.761  11.596  -7.727  1.00  0.80           C  
ATOM    124  CD  GLU A   8      22.245  11.006  -9.044  1.00  0.80           C  
ATOM    125  OE1 GLU A   8      22.437   9.807  -9.084  1.00  0.80           O  
ATOM    126  OE2 GLU A   8      22.447  11.749  -9.984  1.00  0.80           O  
ATOM    127  H   GLU A   8      18.066   9.518  -6.141  1.00  0.80           H  
ATOM    128  HA  GLU A   8      20.148   9.332  -8.234  1.00  0.80           H  
ATOM    129 1HB  GLU A   8      19.661  11.778  -8.188  1.00  0.80           H  
ATOM    130 2HB  GLU A   8      20.041  11.810  -6.482  1.00  0.80           H  
ATOM    131 1HG  GLU A   8      21.880  12.678  -7.783  1.00  0.80           H  
ATOM    132 2HG  GLU A   8      22.390  11.250  -6.910  1.00  0.80           H  
ATOM    133  N   SER A   9      21.875   8.676  -6.519  1.00  0.81           N  
ATOM    134  CA  SER A   9      22.763   8.037  -5.548  1.00  0.81           C  
ATOM    135  C   SER A   9      24.245   8.248  -5.837  1.00  0.81           C  
ATOM    136  O   SER A   9      24.726   7.973  -6.939  1.00  0.81           O  
ATOM    137  CB  SER A   9      22.477   6.554  -5.486  1.00  0.81           C  
ATOM    138  OG  SER A   9      23.373   5.912  -4.629  1.00  0.81           O  
ATOM    139  H   SER A   9      22.181   8.829  -7.486  1.00  0.81           H  
ATOM    140  HA  SER A   9      22.553   8.465  -4.572  1.00  0.81           H  
ATOM    141 1HB  SER A   9      21.461   6.405  -5.128  1.00  0.81           H  
ATOM    142 2HB  SER A   9      22.543   6.122  -6.481  1.00  0.81           H  
ATOM    143  HG  SER A   9      23.438   6.468  -3.846  1.00  0.81           H  
ATOM    144  N   THR A  10      24.973   8.705  -4.816  1.00  0.81           N  
ATOM    145  CA  THR A  10      26.407   8.942  -4.936  1.00  0.81           C  
ATOM    146  C   THR A  10      27.189   8.235  -3.827  1.00  0.81           C  
ATOM    147  O   THR A  10      26.660   8.000  -2.740  1.00  0.81           O  
ATOM    148  CB  THR A  10      26.690  10.457  -4.901  1.00  0.81           C  
ATOM    149  OG1 THR A  10      26.266  10.997  -3.640  1.00  0.81           O  
ATOM    150  CG2 THR A  10      25.939  11.172  -6.031  1.00  0.81           C  
ATOM    151  H   THR A  10      24.499   8.910  -3.936  1.00  0.81           H  
ATOM    152  HA  THR A  10      26.748   8.546  -5.891  1.00  0.81           H  
ATOM    153  HB  THR A  10      27.759  10.625  -5.020  1.00  0.81           H  
ATOM    154  HG1 THR A  10      25.325  10.817  -3.515  1.00  0.81           H  
ATOM    155 1HG2 THR A  10      26.157  12.238  -5.992  1.00  0.81           H  
ATOM    156 2HG2 THR A  10      26.259  10.770  -6.993  1.00  0.81           H  
ATOM    157 3HG2 THR A  10      24.866  11.024  -5.920  1.00  0.81           H  
ATOM    158  N   GLY A  11      28.476   7.973  -4.063  1.00  0.81           N  
ATOM    159  CA  GLY A  11      29.313   7.316  -3.051  1.00  0.81           C  
ATOM    160  C   GLY A  11      29.425   5.811  -3.308  1.00  0.81           C  
ATOM    161  O   GLY A  11      29.339   5.370  -4.456  1.00  0.81           O  
ATOM    162  H   GLY A  11      28.873   8.203  -4.963  1.00  0.81           H  
ATOM    163 1HA  GLY A  11      30.308   7.760  -3.059  1.00  0.81           H  
ATOM    164 2HA  GLY A  11      28.902   7.489  -2.058  1.00  0.81           H  
ATOM    165  N   THR A  12      29.683   5.044  -2.248  1.00  0.80           N  
ATOM    166  CA  THR A  12      29.957   3.607  -2.353  1.00  0.80           C  
ATOM    167  C   THR A  12      28.902   2.844  -1.531  1.00  0.80           C  
ATOM    168  O   THR A  12      28.404   3.400  -0.566  1.00  0.80           O  
ATOM    169  CB  THR A  12      31.387   3.323  -1.838  1.00  0.80           C  
ATOM    170  OG1 THR A  12      31.465   3.663  -0.449  1.00  0.80           O  
ATOM    171  CG2 THR A  12      32.386   4.158  -2.607  1.00  0.80           C  
ATOM    172  H   THR A  12      29.687   5.487  -1.328  1.00  0.80           H  
ATOM    173  HA  THR A  12      29.887   3.330  -3.401  1.00  0.80           H  
ATOM    174  HB  THR A  12      31.647   2.293  -1.967  1.00  0.80           H  
ATOM    175  HG1 THR A  12      31.361   4.621  -0.366  1.00  0.80           H  
ATOM    176 1HG2 THR A  12      33.388   3.957  -2.232  1.00  0.80           H  
ATOM    177 2HG2 THR A  12      32.332   3.899  -3.663  1.00  0.80           H  
ATOM    178 3HG2 THR A  12      32.159   5.214  -2.480  1.00  0.80           H  
ATOM    179  N   PRO A  13      28.680   1.526  -1.720  1.00  0.79           N  
ATOM    180  CA  PRO A  13      27.624   0.733  -1.083  1.00  0.79           C  
ATOM    181  C   PRO A  13      27.538   0.777   0.452  1.00  0.79           C  
ATOM    182  O   PRO A  13      26.519   0.363   1.002  1.00  0.79           O  
ATOM    183  CB  PRO A  13      27.946  -0.672  -1.565  1.00  0.79           C  
ATOM    184  CG  PRO A  13      28.678  -0.487  -2.867  1.00  0.79           C  
ATOM    185  CD  PRO A  13      29.515   0.735  -2.664  1.00  0.79           C  
ATOM    186  HA  PRO A  13      26.656   1.052  -1.508  1.00  0.79           H  
ATOM    187 1HB  PRO A  13      28.559  -1.175  -0.815  1.00  0.79           H  
ATOM    188 2HB  PRO A  13      27.022  -1.255  -1.675  1.00  0.79           H  
ATOM    189 1HG  PRO A  13      29.275  -1.384  -3.094  1.00  0.79           H  
ATOM    190 2HG  PRO A  13      27.951  -0.376  -3.690  1.00  0.79           H  
ATOM    191 1HD  PRO A  13      30.461   0.434  -2.199  1.00  0.79           H  
ATOM    192 2HD  PRO A  13      29.653   1.222  -3.629  1.00  0.79           H  
ATOM    193  N   SER A  14      28.621   1.181   1.134  1.00  0.77           N  
ATOM    194  CA  SER A  14      28.665   1.305   2.605  1.00  0.77           C  
ATOM    195  C   SER A  14      28.683   2.748   3.109  1.00  0.77           C  
ATOM    196  O   SER A  14      28.511   2.998   4.307  1.00  0.77           O  
ATOM    197  CB  SER A  14      29.872   0.601   3.180  1.00  0.77           C  
ATOM    198  OG  SER A  14      29.713  -0.778   3.143  1.00  0.77           O  
ATOM    199  H   SER A  14      29.437   1.474   0.618  1.00  0.77           H  
ATOM    200  HA  SER A  14      27.777   0.820   3.013  1.00  0.77           H  
ATOM    201 1HB  SER A  14      30.748   0.882   2.599  1.00  0.77           H  
ATOM    202 2HB  SER A  14      30.042   0.931   4.202  1.00  0.77           H  
ATOM    203  HG  SER A  14      29.120  -0.935   3.936  1.00  0.77           H  
ATOM    204  N   ASN A  15      28.974   3.674   2.200  1.00  0.75           N  
ATOM    205  CA  ASN A  15      29.129   5.100   2.473  1.00  0.75           C  
ATOM    206  C   ASN A  15      28.520   5.891   1.323  1.00  0.75           C  
ATOM    207  O   ASN A  15      29.236   6.292   0.389  1.00  0.75           O  
ATOM    208  CB  ASN A  15      30.586   5.477   2.669  1.00  0.75           C  
ATOM    209  CG  ASN A  15      31.232   4.836   3.906  1.00  0.75           C  
ATOM    210  OD1 ASN A  15      31.061   5.303   5.047  1.00  0.75           O  
ATOM    211  ND2 ASN A  15      31.980   3.782   3.687  1.00  0.75           N  
ATOM    212  H   ASN A  15      29.031   3.391   1.229  1.00  0.75           H  
ATOM    213  HA  ASN A  15      28.574   5.354   3.375  1.00  0.75           H  
ATOM    214 1HB  ASN A  15      31.154   5.177   1.790  1.00  0.75           H  
ATOM    215 2HB  ASN A  15      30.666   6.557   2.751  1.00  0.75           H  
ATOM    216 1HD2 ASN A  15      32.435   3.324   4.452  1.00  0.75           H  
ATOM    217 2HD2 ASN A  15      32.102   3.437   2.755  1.00  0.75           H  
ATOM    218  N   ALA A  16      27.207   6.085   1.362  1.00  0.73           N  
ATOM    219  CA  ALA A  16      26.524   6.687   0.209  1.00  0.73           C  
ATOM    220  C   ALA A  16      25.382   7.599   0.592  1.00  0.73           C  
ATOM    221  O   ALA A  16      24.726   7.434   1.618  1.00  0.73           O  
ATOM    222  CB  ALA A  16      25.968   5.604  -0.708  1.00  0.73           C  
ATOM    223  H   ALA A  16      26.699   5.771   2.190  1.00  0.73           H  
ATOM    224  HA  ALA A  16      27.246   7.288  -0.339  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      25.483   6.067  -1.569  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      26.761   4.982  -1.056  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      25.255   5.006  -0.169  1.00  0.73           H  
ATOM    228  N   THR A  17      25.133   8.560  -0.288  1.00  0.71           N  
ATOM    229  CA  THR A  17      24.042   9.506  -0.121  1.00  0.71           C  
ATOM    230  C   THR A  17      23.018   9.339  -1.221  1.00  0.71           C  
ATOM    231  O   THR A  17      23.341   9.233  -2.410  1.00  0.71           O  
ATOM    232  CB  THR A  17      24.531  10.964  -0.025  1.00  0.71           C  
ATOM    233  OG1 THR A  17      25.381  11.107   1.142  1.00  0.71           O  
ATOM    234  CG2 THR A  17      23.328  11.926   0.107  1.00  0.71           C  
ATOM    235  H   THR A  17      25.716   8.600  -1.126  1.00  0.71           H  
ATOM    236  HA  THR A  17      23.538   9.284   0.814  1.00  0.71           H  
ATOM    237  HB  THR A  17      25.107  11.215  -0.917  1.00  0.71           H  
ATOM    238  HG1 THR A  17      24.839  11.149   1.929  1.00  0.71           H  
ATOM    239 1HG2 THR A  17      23.688  12.950   0.186  1.00  0.71           H  
ATOM    240 2HG2 THR A  17      22.681  11.842  -0.763  1.00  0.71           H  
ATOM    241 3HG2 THR A  17      22.760  11.671   1.005  1.00  0.71           H  
ATOM    242  N   TYR A  18      21.770   9.301  -0.796  1.00  0.71           N  
ATOM    243  CA  TYR A  18      20.660   9.066  -1.687  1.00  0.71           C  
ATOM    244  C   TYR A  18      19.697  10.234  -1.669  1.00  0.71           C  
ATOM    245  O   TYR A  18      19.461  10.846  -0.624  1.00  0.71           O  
ATOM    246  CB  TYR A  18      19.937   7.817  -1.195  1.00  0.71           C  
ATOM    247  CG  TYR A  18      20.834   6.623  -1.124  1.00  0.71           C  
ATOM    248  CD1 TYR A  18      21.623   6.447  -0.001  1.00  0.71           C  
ATOM    249  CD2 TYR A  18      20.874   5.707  -2.139  1.00  0.71           C  
ATOM    250  CE1 TYR A  18      22.445   5.362   0.090  1.00  0.71           C  
ATOM    251  CE2 TYR A  18      21.695   4.610  -2.055  1.00  0.71           C  
ATOM    252  CZ  TYR A  18      22.482   4.426  -0.945  1.00  0.71           C  
ATOM    253  OH  TYR A  18      23.310   3.316  -0.850  1.00  0.71           O  
ATOM    254  H   TYR A  18      21.593   9.412   0.197  1.00  0.71           H  
ATOM    255  HA  TYR A  18      21.029   8.929  -2.700  1.00  0.71           H  
ATOM    256 1HB  TYR A  18      19.532   7.998  -0.208  1.00  0.71           H  
ATOM    257 2HB  TYR A  18      19.104   7.588  -1.860  1.00  0.71           H  
ATOM    258  HD1 TYR A  18      21.593   7.175   0.814  1.00  0.71           H  
ATOM    259  HD2 TYR A  18      20.266   5.842  -2.999  1.00  0.71           H  
ATOM    260  HE1 TYR A  18      23.053   5.236   0.964  1.00  0.71           H  
ATOM    261  HE2 TYR A  18      21.721   3.884  -2.870  1.00  0.71           H  
ATOM    262  HH  TYR A  18      23.250   2.779  -1.675  1.00  0.71           H  
ATOM    263  N   THR A  19      19.104  10.503  -2.827  1.00  0.71           N  
ATOM    264  CA  THR A  19      18.062  11.520  -2.919  1.00  0.71           C  
ATOM    265  C   THR A  19      16.810  10.745  -3.268  1.00  0.71           C  
ATOM    266  O   THR A  19      16.794   9.987  -4.252  1.00  0.71           O  
ATOM    267  CB  THR A  19      18.342  12.566  -4.001  1.00  0.71           C  
ATOM    268  OG1 THR A  19      19.613  13.219  -3.749  1.00  0.71           O  
ATOM    269  CG2 THR A  19      17.235  13.609  -3.980  1.00  0.71           C  
ATOM    270  H   THR A  19      19.385   9.981  -3.653  1.00  0.71           H  
ATOM    271  HA  THR A  19      17.913  12.007  -1.960  1.00  0.71           H  
ATOM    272  HB  THR A  19      18.365  12.093  -4.974  1.00  0.71           H  
ATOM    273  HG1 THR A  19      20.328  12.595  -3.938  1.00  0.71           H  
ATOM    274 1HG2 THR A  19      17.426  14.356  -4.746  1.00  0.71           H  
ATOM    275 2HG2 THR A  19      16.274  13.131  -4.176  1.00  0.71           H  
ATOM    276 3HG2 THR A  19      17.201  14.091  -3.001  1.00  0.71           H  
ATOM    277  N   TYR A  20      15.764  10.961  -2.496  1.00  0.73           N  
ATOM    278  CA  TYR A  20      14.556  10.165  -2.628  1.00  0.73           C  
ATOM    279  C   TYR A  20      13.254  10.919  -2.615  1.00  0.73           C  
ATOM    280  O   TYR A  20      13.163  12.071  -2.172  1.00  0.73           O  
ATOM    281  CB  TYR A  20      14.459   9.204  -1.462  1.00  0.73           C  
ATOM    282  CG  TYR A  20      14.288   9.977  -0.163  1.00  0.73           C  
ATOM    283  CD1 TYR A  20      13.014  10.323   0.275  1.00  0.73           C  
ATOM    284  CD2 TYR A  20      15.400  10.319   0.603  1.00  0.73           C  
ATOM    285  CE1 TYR A  20      12.854  11.018   1.442  1.00  0.73           C  
ATOM    286  CE2 TYR A  20      15.223  10.990   1.796  1.00  0.73           C  
ATOM    287  CZ  TYR A  20      13.974  11.348   2.212  1.00  0.73           C  
ATOM    288  OH  TYR A  20      13.823  12.031   3.405  1.00  0.73           O  
ATOM    289  H   TYR A  20      15.836  11.666  -1.760  1.00  0.73           H  
ATOM    290  HA  TYR A  20      14.602   9.622  -3.567  1.00  0.73           H  
ATOM    291 1HB  TYR A  20      13.607   8.529  -1.590  1.00  0.73           H  
ATOM    292 2HB  TYR A  20      15.363   8.601  -1.395  1.00  0.73           H  
ATOM    293  HD1 TYR A  20      12.143  10.055  -0.316  1.00  0.73           H  
ATOM    294  HD2 TYR A  20      16.402  10.048   0.273  1.00  0.73           H  
ATOM    295  HE1 TYR A  20      11.852  11.300   1.769  1.00  0.73           H  
ATOM    296  HE2 TYR A  20      16.071  11.245   2.406  1.00  0.73           H  
ATOM    297  HH  TYR A  20      14.692  12.245   3.767  1.00  0.73           H  
ATOM    298  N   VAL A  21      12.228  10.190  -3.051  1.00  0.76           N  
ATOM    299  CA  VAL A  21      10.858  10.642  -2.996  1.00  0.76           C  
ATOM    300  C   VAL A  21       9.901   9.547  -2.504  1.00  0.76           C  
ATOM    301  O   VAL A  21      10.010   8.380  -2.895  1.00  0.76           O  
ATOM    302  CB  VAL A  21      10.418  11.076  -4.405  1.00  0.76           C  
ATOM    303  CG1 VAL A  21      10.520   9.879  -5.348  1.00  0.76           C  
ATOM    304  CG2 VAL A  21       8.992  11.617  -4.376  1.00  0.76           C  
ATOM    305  H   VAL A  21      12.426   9.269  -3.440  1.00  0.76           H  
ATOM    306  HA  VAL A  21      10.808  11.492  -2.328  1.00  0.76           H  
ATOM    307  HB  VAL A  21      11.093  11.855  -4.765  1.00  0.76           H  
ATOM    308 1HG1 VAL A  21      10.223  10.175  -6.357  1.00  0.76           H  
ATOM    309 2HG1 VAL A  21      11.544   9.511  -5.366  1.00  0.76           H  
ATOM    310 3HG1 VAL A  21       9.863   9.088  -5.001  1.00  0.76           H  
ATOM    311 1HG2 VAL A  21       8.707  11.934  -5.379  1.00  0.76           H  
ATOM    312 2HG2 VAL A  21       8.310  10.860  -4.047  1.00  0.76           H  
ATOM    313 3HG2 VAL A  21       8.942  12.461  -3.701  1.00  0.76           H  
ATOM    314  N   ILE A  22       8.928   9.929  -1.681  1.00  0.81           N  
ATOM    315  CA  ILE A  22       7.832   9.029  -1.327  1.00  0.81           C  
ATOM    316  C   ILE A  22       6.680   9.557  -2.151  1.00  0.81           C  
ATOM    317  O   ILE A  22       6.322  10.728  -2.016  1.00  0.81           O  
ATOM    318  CB  ILE A  22       7.476   9.047   0.163  1.00  0.81           C  
ATOM    319  CG1 ILE A  22       8.710   8.656   0.999  1.00  0.81           C  
ATOM    320  CG2 ILE A  22       6.318   8.070   0.429  1.00  0.81           C  
ATOM    321  CD1 ILE A  22       8.532   8.883   2.464  1.00  0.81           C  
ATOM    322  H   ILE A  22       8.946  10.881  -1.322  1.00  0.81           H  
ATOM    323  HA  ILE A  22       8.052   8.013  -1.636  1.00  0.81           H  
ATOM    324  HB  ILE A  22       7.170  10.029   0.446  1.00  0.81           H  
ATOM    325 1HG1 ILE A  22       8.917   7.602   0.840  1.00  0.81           H  
ATOM    326 2HG1 ILE A  22       9.573   9.236   0.664  1.00  0.81           H  
ATOM    327 1HG2 ILE A  22       6.059   8.086   1.487  1.00  0.81           H  
ATOM    328 2HG2 ILE A  22       5.447   8.364  -0.162  1.00  0.81           H  
ATOM    329 3HG2 ILE A  22       6.620   7.059   0.143  1.00  0.81           H  
ATOM    330 1HD1 ILE A  22       9.427   8.573   2.991  1.00  0.81           H  
ATOM    331 2HD1 ILE A  22       8.347   9.934   2.660  1.00  0.81           H  
ATOM    332 3HD1 ILE A  22       7.693   8.305   2.801  1.00  0.81           H  
ATOM    333  N   GLU A  23       6.145   8.747  -3.052  1.00  0.89           N  
ATOM    334  CA  GLU A  23       5.163   9.259  -4.007  1.00  0.89           C  
ATOM    335  C   GLU A  23       3.711   8.945  -3.696  1.00  0.89           C  
ATOM    336  O   GLU A  23       2.818   9.716  -4.042  1.00  0.89           O  
ATOM    337  CB  GLU A  23       5.468   8.708  -5.403  1.00  0.89           C  
ATOM    338  CG  GLU A  23       6.809   9.123  -5.980  1.00  0.89           C  
ATOM    339  CD  GLU A  23       7.083   8.536  -7.353  1.00  0.89           C  
ATOM    340  OE1 GLU A  23       6.315   7.711  -7.790  1.00  0.89           O  
ATOM    341  OE2 GLU A  23       8.055   8.919  -7.962  1.00  0.89           O  
ATOM    342  H   GLU A  23       6.426   7.767  -3.076  1.00  0.89           H  
ATOM    343  HA  GLU A  23       5.263  10.343  -4.038  1.00  0.89           H  
ATOM    344 1HB  GLU A  23       5.444   7.615  -5.367  1.00  0.89           H  
ATOM    345 2HB  GLU A  23       4.689   9.028  -6.094  1.00  0.89           H  
ATOM    346 1HG  GLU A  23       6.844  10.209  -6.043  1.00  0.89           H  
ATOM    347 2HG  GLU A  23       7.580   8.798  -5.289  1.00  0.89           H  
ATOM    348  N   ARG A  24       3.445   7.798  -3.087  1.00  1.02           N  
ATOM    349  CA  ARG A  24       2.035   7.455  -2.879  1.00  1.02           C  
ATOM    350  C   ARG A  24       1.762   6.509  -1.729  1.00  1.02           C  
ATOM    351  O   ARG A  24       2.522   5.575  -1.475  1.00  1.02           O  
ATOM    352  CB  ARG A  24       1.436   6.863  -4.159  1.00  1.02           C  
ATOM    353  CG  ARG A  24      -0.064   6.550  -4.099  1.00  1.02           C  
ATOM    354  CD  ARG A  24      -0.632   6.127  -5.426  1.00  1.02           C  
ATOM    355  NE  ARG A  24      -0.208   4.792  -5.840  1.00  1.02           N  
ATOM    356  CZ  ARG A  24       0.664   4.528  -6.842  1.00  1.02           C  
ATOM    357  NH1 ARG A  24       1.211   5.516  -7.525  1.00  1.02           N  
ATOM    358  NH2 ARG A  24       0.962   3.282  -7.146  1.00  1.02           N  
ATOM    359  H   ARG A  24       4.211   7.181  -2.817  1.00  1.02           H  
ATOM    360  HA  ARG A  24       1.499   8.382  -2.667  1.00  1.02           H  
ATOM    361 1HB  ARG A  24       1.587   7.552  -4.989  1.00  1.02           H  
ATOM    362 2HB  ARG A  24       1.952   5.936  -4.406  1.00  1.02           H  
ATOM    363 1HG  ARG A  24      -0.238   5.715  -3.412  1.00  1.02           H  
ATOM    364 2HG  ARG A  24      -0.611   7.425  -3.751  1.00  1.02           H  
ATOM    365 1HD  ARG A  24      -1.720   6.118  -5.349  1.00  1.02           H  
ATOM    366 2HD  ARG A  24      -0.328   6.836  -6.194  1.00  1.02           H  
ATOM    367  HE  ARG A  24      -0.625   3.991  -5.322  1.00  1.02           H  
ATOM    368 1HH1 ARG A  24       0.983   6.474  -7.298  1.00  1.02           H  
ATOM    369 2HH1 ARG A  24       1.862   5.315  -8.272  1.00  1.02           H  
ATOM    370 1HH2 ARG A  24       0.541   2.520  -6.622  1.00  1.02           H  
ATOM    371 2HH2 ARG A  24       1.609   3.083  -7.889  1.00  1.02           H  
ATOM    372  N   TRP A  25       0.667   6.753  -1.009  1.00  1.22           N  
ATOM    373  CA  TRP A  25       0.255   5.806   0.016  1.00  1.22           C  
ATOM    374  C   TRP A  25      -1.215   5.437  -0.221  1.00  1.22           C  
ATOM    375  O   TRP A  25      -2.115   6.271  -0.045  1.00  1.22           O  
ATOM    376  CB  TRP A  25       0.457   6.392   1.414  1.00  1.22           C  
ATOM    377  CG  TRP A  25       0.347   5.393   2.560  1.00  1.22           C  
ATOM    378  CD1 TRP A  25      -0.289   4.188   2.581  1.00  1.22           C  
ATOM    379  CD2 TRP A  25       0.937   5.542   3.871  1.00  1.22           C  
ATOM    380  NE1 TRP A  25      -0.137   3.591   3.806  1.00  1.22           N  
ATOM    381  CE2 TRP A  25       0.607   4.401   4.603  1.00  1.22           C  
ATOM    382  CE3 TRP A  25       1.703   6.527   4.471  1.00  1.22           C  
ATOM    383  CZ2 TRP A  25       1.022   4.227   5.903  1.00  1.22           C  
ATOM    384  CZ3 TRP A  25       2.115   6.333   5.766  1.00  1.22           C  
ATOM    385  CH2 TRP A  25       1.791   5.228   6.456  1.00  1.22           C  
ATOM    386  H   TRP A  25       0.094   7.561  -1.211  1.00  1.22           H  
ATOM    387  HA  TRP A  25       0.853   4.903  -0.069  1.00  1.22           H  
ATOM    388 1HB  TRP A  25       1.442   6.853   1.469  1.00  1.22           H  
ATOM    389 2HB  TRP A  25      -0.275   7.175   1.583  1.00  1.22           H  
ATOM    390  HD1 TRP A  25      -0.828   3.754   1.767  1.00  1.22           H  
ATOM    391  HE1 TRP A  25      -0.512   2.689   4.071  1.00  1.22           H  
ATOM    392  HE3 TRP A  25       1.978   7.430   3.928  1.00  1.22           H  
ATOM    393  HZ2 TRP A  25       0.770   3.338   6.482  1.00  1.22           H  
ATOM    394  HZ3 TRP A  25       2.710   7.088   6.224  1.00  1.22           H  
ATOM    395  HH2 TRP A  25       2.145   5.129   7.467  1.00  1.22           H  
ATOM    396  N   ASP A  26      -1.436   4.200  -0.649  1.00  1.49           N  
ATOM    397  CA  ASP A  26      -2.749   3.645  -0.941  1.00  1.49           C  
ATOM    398  C   ASP A  26      -3.291   3.027   0.356  1.00  1.49           C  
ATOM    399  O   ASP A  26      -2.602   2.188   0.947  1.00  1.49           O  
ATOM    400  CB  ASP A  26      -2.675   2.617  -2.068  1.00  1.49           C  
ATOM    401  CG  ASP A  26      -2.356   3.273  -3.419  1.00  1.49           C  
ATOM    402  OD1 ASP A  26      -3.026   4.206  -3.790  1.00  1.49           O  
ATOM    403  OD2 ASP A  26      -1.434   2.837  -4.063  1.00  1.49           O  
ATOM    404  H   ASP A  26      -0.626   3.596  -0.751  1.00  1.49           H  
ATOM    405  HA  ASP A  26      -3.377   4.447  -1.300  1.00  1.49           H  
ATOM    406 1HB  ASP A  26      -1.900   1.888  -1.846  1.00  1.49           H  
ATOM    407 2HB  ASP A  26      -3.625   2.087  -2.142  1.00  1.49           H  
ATOM    408  N   PRO A  27      -4.475   3.430   0.860  1.00  1.79           N  
ATOM    409  CA  PRO A  27      -5.045   2.974   2.116  1.00  1.79           C  
ATOM    410  C   PRO A  27      -5.107   1.468   2.240  1.00  1.79           C  
ATOM    411  O   PRO A  27      -5.479   0.761   1.300  1.00  1.79           O  
ATOM    412  CB  PRO A  27      -6.476   3.516   2.046  1.00  1.79           C  
ATOM    413  CG  PRO A  27      -6.377   4.743   1.201  1.00  1.79           C  
ATOM    414  CD  PRO A  27      -5.331   4.410   0.142  1.00  1.79           C  
ATOM    415  HA  PRO A  27      -4.493   3.403   2.959  1.00  1.79           H  
ATOM    416 1HB  PRO A  27      -7.142   2.752   1.616  1.00  1.79           H  
ATOM    417 2HB  PRO A  27      -6.845   3.720   3.061  1.00  1.79           H  
ATOM    418 1HG  PRO A  27      -7.363   4.967   0.760  1.00  1.79           H  
ATOM    419 2HG  PRO A  27      -6.118   5.596   1.823  1.00  1.79           H  
ATOM    420 1HD  PRO A  27      -5.781   3.965  -0.759  1.00  1.79           H  
ATOM    421 2HD  PRO A  27      -4.798   5.345  -0.064  1.00  1.79           H  
ATOM    422  N   GLU A  28      -4.754   1.005   3.428  1.00  2.02           N  
ATOM    423  CA  GLU A  28      -4.768  -0.399   3.788  1.00  2.02           C  
ATOM    424  C   GLU A  28      -6.129  -0.810   4.294  1.00  2.02           C  
ATOM    425  O   GLU A  28      -6.890   0.013   4.808  1.00  2.02           O  
ATOM    426  CB  GLU A  28      -3.724  -0.690   4.863  1.00  2.02           C  
ATOM    427  CG  GLU A  28      -2.287  -0.476   4.442  1.00  2.02           C  
ATOM    428  CD  GLU A  28      -1.824  -1.490   3.423  1.00  2.02           C  
ATOM    429  OE1 GLU A  28      -1.985  -2.659   3.648  1.00  2.02           O  
ATOM    430  OE2 GLU A  28      -1.307  -1.084   2.408  1.00  2.02           O  
ATOM    431  H   GLU A  28      -4.457   1.667   4.127  1.00  2.02           H  
ATOM    432  HA  GLU A  28      -4.540  -0.989   2.901  1.00  2.02           H  
ATOM    433 1HB  GLU A  28      -3.913  -0.048   5.727  1.00  2.02           H  
ATOM    434 2HB  GLU A  28      -3.825  -1.717   5.203  1.00  2.02           H  
ATOM    435 1HG  GLU A  28      -2.191   0.525   4.012  1.00  2.02           H  
ATOM    436 2HG  GLU A  28      -1.648  -0.526   5.314  1.00  2.02           H  
ATOM    437  N   THR A  29      -6.413  -2.094   4.205  1.00  2.05           N  
ATOM    438  CA  THR A  29      -7.634  -2.613   4.782  1.00  2.05           C  
ATOM    439  C   THR A  29      -7.616  -2.265   6.272  1.00  2.05           C  
ATOM    440  O   THR A  29      -6.630  -2.523   6.962  1.00  2.05           O  
ATOM    441  CB  THR A  29      -7.742  -4.133   4.544  1.00  2.05           C  
ATOM    442  OG1 THR A  29      -7.708  -4.393   3.134  1.00  2.05           O  
ATOM    443  CG2 THR A  29      -9.020  -4.694   5.120  1.00  2.05           C  
ATOM    444  H   THR A  29      -5.758  -2.714   3.748  1.00  2.05           H  
ATOM    445  HA  THR A  29      -8.489  -2.119   4.318  1.00  2.05           H  
ATOM    446  HB  THR A  29      -6.905  -4.626   5.007  1.00  2.05           H  
ATOM    447  HG1 THR A  29      -7.785  -5.341   2.980  1.00  2.05           H  
ATOM    448 1HG2 THR A  29      -9.059  -5.767   4.930  1.00  2.05           H  
ATOM    449 2HG2 THR A  29      -9.049  -4.524   6.172  1.00  2.05           H  
ATOM    450 3HG2 THR A  29      -9.876  -4.210   4.649  1.00  2.05           H  
ATOM    451  N   SER A  30      -8.720  -1.719   6.779  1.00  1.86           N  
ATOM    452  CA  SER A  30      -8.820  -1.278   8.175  1.00  1.86           C  
ATOM    453  C   SER A  30      -8.629  -2.396   9.199  1.00  1.86           C  
ATOM    454  O   SER A  30      -8.355  -2.140  10.366  1.00  1.86           O  
ATOM    455  CB  SER A  30     -10.162  -0.618   8.405  1.00  1.86           C  
ATOM    456  OG  SER A  30     -11.201  -1.547   8.284  1.00  1.86           O  
ATOM    457  H   SER A  30      -9.501  -1.552   6.159  1.00  1.86           H  
ATOM    458  HA  SER A  30      -8.039  -0.533   8.345  1.00  1.86           H  
ATOM    459 1HB  SER A  30     -10.179  -0.175   9.402  1.00  1.86           H  
ATOM    460 2HB  SER A  30     -10.300   0.187   7.686  1.00  1.86           H  
ATOM    461  HG  SER A  30     -10.990  -2.257   8.899  1.00  1.86           H  
ATOM    462  N   GLY A  31      -8.770  -3.639   8.761  1.00  1.53           N  
ATOM    463  CA  GLY A  31      -8.588  -4.796   9.621  1.00  1.53           C  
ATOM    464  C   GLY A  31      -7.105  -5.163   9.808  1.00  1.53           C  
ATOM    465  O   GLY A  31      -6.787  -6.089  10.557  1.00  1.53           O  
ATOM    466  H   GLY A  31      -9.001  -3.773   7.792  1.00  1.53           H  
ATOM    467 1HA  GLY A  31      -9.037  -4.595  10.594  1.00  1.53           H  
ATOM    468 2HA  GLY A  31      -9.121  -5.645   9.196  1.00  1.53           H  
ATOM    469  N   ILE A  32      -6.196  -4.442   9.141  1.00  1.20           N  
ATOM    470  CA  ILE A  32      -4.777  -4.743   9.276  1.00  1.20           C  
ATOM    471  C   ILE A  32      -4.177  -3.830  10.328  1.00  1.20           C  
ATOM    472  O   ILE A  32      -4.164  -2.598  10.187  1.00  1.20           O  
ATOM    473  CB  ILE A  32      -4.019  -4.538   7.972  1.00  1.20           C  
ATOM    474  CG1 ILE A  32      -4.593  -5.418   6.885  1.00  1.20           C  
ATOM    475  CG2 ILE A  32      -2.561  -4.908   8.212  1.00  1.20           C  
ATOM    476  CD1 ILE A  32      -4.083  -5.056   5.511  1.00  1.20           C  
ATOM    477  H   ILE A  32      -6.484  -3.691   8.520  1.00  1.20           H  
ATOM    478  HA  ILE A  32      -4.655  -5.774   9.597  1.00  1.20           H  
ATOM    479  HB  ILE A  32      -4.099  -3.496   7.647  1.00  1.20           H  
ATOM    480 1HG1 ILE A  32      -4.330  -6.455   7.093  1.00  1.20           H  
ATOM    481 2HG1 ILE A  32      -5.677  -5.329   6.894  1.00  1.20           H  
ATOM    482 1HG2 ILE A  32      -1.995  -4.776   7.294  1.00  1.20           H  
ATOM    483 2HG2 ILE A  32      -2.145  -4.272   8.995  1.00  1.20           H  
ATOM    484 3HG2 ILE A  32      -2.500  -5.948   8.528  1.00  1.20           H  
ATOM    485 1HD1 ILE A  32      -4.524  -5.719   4.768  1.00  1.20           H  
ATOM    486 2HD1 ILE A  32      -4.356  -4.026   5.288  1.00  1.20           H  
ATOM    487 3HD1 ILE A  32      -2.999  -5.153   5.483  1.00  1.20           H  
ATOM    488  N   LEU A  33      -3.681  -4.456  11.380  1.00  0.94           N  
ATOM    489  CA  LEU A  33      -3.207  -3.732  12.540  1.00  0.94           C  
ATOM    490  C   LEU A  33      -1.823  -3.135  12.412  1.00  0.94           C  
ATOM    491  O   LEU A  33      -0.939  -3.676  11.746  1.00  0.94           O  
ATOM    492  CB  LEU A  33      -3.247  -4.657  13.755  1.00  0.94           C  
ATOM    493  CG  LEU A  33      -4.649  -5.150  14.107  1.00  0.94           C  
ATOM    494  CD1 LEU A  33      -4.574  -6.097  15.289  1.00  0.94           C  
ATOM    495  CD2 LEU A  33      -5.523  -3.950  14.405  1.00  0.94           C  
ATOM    496  H   LEU A  33      -3.694  -5.465  11.397  1.00  0.94           H  
ATOM    497  HA  LEU A  33      -3.902  -2.920  12.726  1.00  0.94           H  
ATOM    498 1HB  LEU A  33      -2.616  -5.520  13.567  1.00  0.94           H  
ATOM    499 2HB  LEU A  33      -2.850  -4.114  14.618  1.00  0.94           H  
ATOM    500  HG  LEU A  33      -5.070  -5.700  13.259  1.00  0.94           H  
ATOM    501 1HD1 LEU A  33      -5.575  -6.454  15.533  1.00  0.94           H  
ATOM    502 2HD1 LEU A  33      -3.939  -6.946  15.035  1.00  0.94           H  
ATOM    503 3HD1 LEU A  33      -4.156  -5.571  16.146  1.00  0.94           H  
ATOM    504 1HD2 LEU A  33      -6.532  -4.278  14.650  1.00  0.94           H  
ATOM    505 2HD2 LEU A  33      -5.094  -3.411  15.246  1.00  0.94           H  
ATOM    506 3HD2 LEU A  33      -5.554  -3.298  13.532  1.00  0.94           H  
ATOM    507  N   ASN A  34      -1.667  -2.019  13.109  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -0.422  -1.297  13.267  1.00  0.77           C  
ATOM    509  C   ASN A  34       0.477  -2.037  14.251  1.00  0.77           C  
ATOM    510  O   ASN A  34       0.126  -2.128  15.430  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -0.687   0.106  13.785  1.00  0.77           C  
ATOM    512  CG  ASN A  34       0.537   0.931  13.984  1.00  0.77           C  
ATOM    513  OD1 ASN A  34       1.679   0.534  13.712  1.00  0.77           O  
ATOM    514  ND2 ASN A  34       0.324   2.085  14.526  1.00  0.77           N  
ATOM    515  H   ASN A  34      -2.482  -1.653  13.596  1.00  0.77           H  
ATOM    516  HA  ASN A  34       0.033  -1.229  12.293  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -1.335   0.628  13.086  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      -1.224   0.050  14.735  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34       1.085   2.704  14.704  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -0.611   2.360  14.765  1.00  0.77           H  
ATOM    521  N   PRO A  35       1.647  -2.564  13.850  1.00  0.69           N  
ATOM    522  CA  PRO A  35       2.533  -3.326  14.702  1.00  0.69           C  
ATOM    523  C   PRO A  35       3.020  -2.490  15.888  1.00  0.69           C  
ATOM    524  O   PRO A  35       3.412  -3.042  16.917  1.00  0.69           O  
ATOM    525  CB  PRO A  35       3.684  -3.700  13.750  1.00  0.69           C  
ATOM    526  CG  PRO A  35       3.635  -2.689  12.673  1.00  0.69           C  
ATOM    527  CD  PRO A  35       2.164  -2.371  12.486  1.00  0.69           C  
ATOM    528  HA  PRO A  35       2.006  -4.227  15.049  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       4.638  -3.682  14.301  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       3.547  -4.727  13.377  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       4.207  -1.818  13.011  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       4.119  -3.062  11.757  1.00  0.69           H  
ATOM    533 1HD  PRO A  35       2.111  -1.338  12.164  1.00  0.69           H  
ATOM    534 2HD  PRO A  35       1.678  -3.066  11.782  1.00  0.69           H  
ATOM    535  N   CYS A  36       2.956  -1.157  15.766  1.00  0.66           N  
ATOM    536  CA  CYS A  36       3.394  -0.274  16.840  1.00  0.66           C  
ATOM    537  C   CYS A  36       2.379  -0.097  17.953  1.00  0.66           C  
ATOM    538  O   CYS A  36       2.701   0.471  18.994  1.00  0.66           O  
ATOM    539  CB  CYS A  36       3.748   1.099  16.300  1.00  0.66           C  
ATOM    540  SG  CYS A  36       5.277   1.131  15.388  1.00  0.66           S  
ATOM    541  H   CYS A  36       2.603  -0.728  14.914  1.00  0.66           H  
ATOM    542  HA  CYS A  36       4.297  -0.706  17.267  1.00  0.66           H  
ATOM    543 1HB  CYS A  36       2.957   1.448  15.647  1.00  0.66           H  
ATOM    544 2HB  CYS A  36       3.798   1.780  17.119  1.00  0.66           H  
ATOM    545  N   TYR A  37       1.157  -0.583  17.776  1.00  0.66           N  
ATOM    546  CA  TYR A  37       0.123  -0.386  18.789  1.00  0.66           C  
ATOM    547  C   TYR A  37       0.595  -0.835  20.178  1.00  0.66           C  
ATOM    548  O   TYR A  37       0.347  -0.158  21.171  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -1.172  -1.082  18.366  1.00  0.66           C  
ATOM    550  CG  TYR A  37      -2.322  -0.991  19.361  1.00  0.66           C  
ATOM    551  CD1 TYR A  37      -3.057   0.184  19.481  1.00  0.66           C  
ATOM    552  CD2 TYR A  37      -2.669  -2.097  20.116  1.00  0.66           C  
ATOM    553  CE1 TYR A  37      -4.118   0.257  20.348  1.00  0.66           C  
ATOM    554  CE2 TYR A  37      -3.736  -2.026  20.991  1.00  0.66           C  
ATOM    555  CZ  TYR A  37      -4.460  -0.852  21.106  1.00  0.66           C  
ATOM    556  OH  TYR A  37      -5.523  -0.783  21.976  1.00  0.66           O  
ATOM    557  H   TYR A  37       0.921  -1.083  16.918  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -0.090   0.685  18.849  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -1.510  -0.649  17.417  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -0.968  -2.135  18.177  1.00  0.66           H  
ATOM    561  HD1 TYR A  37      -2.791   1.049  18.891  1.00  0.66           H  
ATOM    562  HD2 TYR A  37      -2.100  -3.022  20.019  1.00  0.66           H  
ATOM    563  HE1 TYR A  37      -4.684   1.185  20.434  1.00  0.66           H  
ATOM    564  HE2 TYR A  37      -4.009  -2.894  21.589  1.00  0.66           H  
ATOM    565  HH  TYR A  37      -5.626  -1.628  22.422  1.00  0.66           H  
ATOM    566  N   GLY A  38       1.238  -1.999  20.264  1.00  0.67           N  
ATOM    567  CA  GLY A  38       1.698  -2.505  21.554  1.00  0.67           C  
ATOM    568  C   GLY A  38       3.085  -1.991  22.004  1.00  0.67           C  
ATOM    569  O   GLY A  38       3.598  -2.438  23.033  1.00  0.67           O  
ATOM    570  H   GLY A  38       1.424  -2.525  19.420  1.00  0.67           H  
ATOM    571 1HA  GLY A  38       0.961  -2.246  22.314  1.00  0.67           H  
ATOM    572 2HA  GLY A  38       1.723  -3.592  21.510  1.00  0.67           H  
ATOM    573  N   TRP A  39       3.738  -1.133  21.218  1.00  0.68           N  
ATOM    574  CA  TRP A  39       5.070  -0.651  21.587  1.00  0.68           C  
ATOM    575  C   TRP A  39       4.948   0.416  22.672  1.00  0.68           C  
ATOM    576  O   TRP A  39       3.970   1.155  22.675  1.00  0.68           O  
ATOM    577  CB  TRP A  39       5.816  -0.056  20.396  1.00  0.68           C  
ATOM    578  CG  TRP A  39       6.187  -1.064  19.347  1.00  0.68           C  
ATOM    579  CD1 TRP A  39       5.764  -2.353  19.292  1.00  0.68           C  
ATOM    580  CD2 TRP A  39       7.042  -0.876  18.182  1.00  0.68           C  
ATOM    581  NE1 TRP A  39       6.279  -2.977  18.186  1.00  0.68           N  
ATOM    582  CE2 TRP A  39       7.059  -2.087  17.492  1.00  0.68           C  
ATOM    583  CE3 TRP A  39       7.765   0.201  17.673  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39       7.772  -2.253  16.314  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39       8.474   0.026  16.488  1.00  0.68           C  
ATOM    586  CH2 TRP A  39       8.479  -1.157  15.831  1.00  0.68           C  
ATOM    587  H   TRP A  39       3.288  -0.754  20.388  1.00  0.68           H  
ATOM    588  HA  TRP A  39       5.637  -1.502  21.941  1.00  0.68           H  
ATOM    589 1HB  TRP A  39       5.187   0.706  19.925  1.00  0.68           H  
ATOM    590 2HB  TRP A  39       6.724   0.441  20.733  1.00  0.68           H  
ATOM    591  HD1 TRP A  39       5.101  -2.822  20.012  1.00  0.68           H  
ATOM    592  HE1 TRP A  39       6.095  -3.934  17.915  1.00  0.68           H  
ATOM    593  HE3 TRP A  39       7.768   1.160  18.185  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39       7.785  -3.197  15.772  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39       9.012   0.856  16.089  1.00  0.68           H  
ATOM    596  HH2 TRP A  39       9.050  -1.246  14.902  1.00  0.68           H  
ATOM    597  N   PRO A  40       5.888   0.525  23.628  1.00  0.68           N  
ATOM    598  CA  PRO A  40       5.960   1.615  24.596  1.00  0.68           C  
ATOM    599  C   PRO A  40       5.877   2.989  23.931  1.00  0.68           C  
ATOM    600  O   PRO A  40       5.314   3.927  24.495  1.00  0.68           O  
ATOM    601  CB  PRO A  40       7.340   1.396  25.210  1.00  0.68           C  
ATOM    602  CG  PRO A  40       7.542  -0.103  25.130  1.00  0.68           C  
ATOM    603  CD  PRO A  40       6.926  -0.508  23.798  1.00  0.68           C  
ATOM    604  HA  PRO A  40       5.162   1.492  25.342  1.00  0.68           H  
ATOM    605 1HB  PRO A  40       8.096   1.968  24.648  1.00  0.68           H  
ATOM    606 2HB  PRO A  40       7.353   1.775  26.241  1.00  0.68           H  
ATOM    607 1HG  PRO A  40       8.614  -0.346  25.202  1.00  0.68           H  
ATOM    608 2HG  PRO A  40       7.049  -0.592  25.984  1.00  0.68           H  
ATOM    609 1HD  PRO A  40       7.663  -0.469  22.981  1.00  0.68           H  
ATOM    610 2HD  PRO A  40       6.473  -1.505  23.923  1.00  0.68           H  
ATOM    611  N   VAL A  41       6.468   3.097  22.740  1.00  0.66           N  
ATOM    612  CA  VAL A  41       6.443   4.317  21.947  1.00  0.66           C  
ATOM    613  C   VAL A  41       6.744   3.937  20.501  1.00  0.66           C  
ATOM    614  O   VAL A  41       7.472   2.972  20.264  1.00  0.66           O  
ATOM    615  CB  VAL A  41       7.472   5.344  22.456  1.00  0.66           C  
ATOM    616  CG1 VAL A  41       8.864   4.841  22.178  1.00  0.66           C  
ATOM    617  CG2 VAL A  41       7.222   6.705  21.832  1.00  0.66           C  
ATOM    618  H   VAL A  41       6.935   2.295  22.351  1.00  0.66           H  
ATOM    619  HA  VAL A  41       5.451   4.754  22.004  1.00  0.66           H  
ATOM    620  HB  VAL A  41       7.369   5.432  23.537  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41       9.597   5.548  22.562  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41       9.013   3.874  22.656  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41       8.991   4.737  21.103  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41       7.937   7.417  22.228  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41       7.323   6.661  20.767  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41       6.212   7.030  22.080  1.00  0.66           H  
ATOM    627  N   CYS A  42       6.244   4.695  19.539  1.00  0.65           N  
ATOM    628  CA  CYS A  42       6.609   4.436  18.145  1.00  0.65           C  
ATOM    629  C   CYS A  42       6.481   5.637  17.248  1.00  0.65           C  
ATOM    630  O   CYS A  42       5.528   6.410  17.346  1.00  0.65           O  
ATOM    631  CB  CYS A  42       5.773   3.347  17.537  1.00  0.65           C  
ATOM    632  SG  CYS A  42       6.204   2.923  15.803  1.00  0.65           S  
ATOM    633  H   CYS A  42       5.587   5.444  19.785  1.00  0.65           H  
ATOM    634  HA  CYS A  42       7.645   4.113  18.133  1.00  0.65           H  
ATOM    635 1HB  CYS A  42       5.837   2.452  18.150  1.00  0.65           H  
ATOM    636 2HB  CYS A  42       4.747   3.691  17.557  1.00  0.65           H  
ATOM    637  N   TYR A  43       7.449   5.785  16.362  1.00  0.63           N  
ATOM    638  CA  TYR A  43       7.454   6.881  15.430  1.00  0.63           C  
ATOM    639  C   TYR A  43       7.524   6.400  13.989  1.00  0.63           C  
ATOM    640  O   TYR A  43       8.137   5.371  13.693  1.00  0.63           O  
ATOM    641  CB  TYR A  43       8.667   7.766  15.721  1.00  0.63           C  
ATOM    642  CG  TYR A  43       8.683   8.311  17.119  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       9.276   7.569  18.135  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       8.110   9.528  17.396  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       9.309   8.064  19.414  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       8.139  10.025  18.677  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       8.736   9.304  19.685  1.00  0.63           C  
ATOM    648  OH  TYR A  43       8.775   9.822  20.964  1.00  0.63           O  
ATOM    649  H   TYR A  43       8.207   5.114  16.351  1.00  0.63           H  
ATOM    650  HA  TYR A  43       6.539   7.444  15.556  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       9.585   7.195  15.565  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       8.677   8.606  15.026  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       9.725   6.597  17.912  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       7.642  10.102  16.593  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       9.784   7.487  20.208  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       7.694  10.993  18.893  1.00  0.63           H  
ATOM    657  HH  TYR A  43       9.287   9.240  21.533  1.00  0.63           H  
ATOM    658  N   VAL A  44       6.951   7.186  13.084  1.00  0.63           N  
ATOM    659  CA  VAL A  44       7.118   6.928  11.664  1.00  0.63           C  
ATOM    660  C   VAL A  44       8.143   7.906  11.165  1.00  0.63           C  
ATOM    661  O   VAL A  44       7.991   9.127  11.353  1.00  0.63           O  
ATOM    662  CB  VAL A  44       5.838   7.107  10.841  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       6.128   6.837   9.354  1.00  0.63           C  
ATOM    664  CG2 VAL A  44       4.829   6.208  11.333  1.00  0.63           C  
ATOM    665  H   VAL A  44       6.416   7.986  13.403  1.00  0.63           H  
ATOM    666  HA  VAL A  44       7.481   5.915  11.524  1.00  0.63           H  
ATOM    667  HB  VAL A  44       5.490   8.137  10.934  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       5.227   6.968   8.766  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       6.888   7.532   9.010  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       6.490   5.812   9.239  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44       3.913   6.336  10.765  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44       5.189   5.198  11.232  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44       4.662   6.450  12.376  1.00  0.63           H  
ATOM    674  N   THR A  45       9.195   7.359  10.576  1.00  0.64           N  
ATOM    675  CA  THR A  45      10.301   8.153  10.085  1.00  0.64           C  
ATOM    676  C   THR A  45      10.609   7.817   8.645  1.00  0.64           C  
ATOM    677  O   THR A  45      10.241   6.750   8.150  1.00  0.64           O  
ATOM    678  CB  THR A  45      11.578   7.905  10.933  1.00  0.64           C  
ATOM    679  OG1 THR A  45      12.010   6.539  10.787  1.00  0.64           O  
ATOM    680  CG2 THR A  45      11.300   8.155  12.432  1.00  0.64           C  
ATOM    681  H   THR A  45       9.216   6.341  10.484  1.00  0.64           H  
ATOM    682  HA  THR A  45      10.031   9.205  10.134  1.00  0.64           H  
ATOM    683  HB  THR A  45      12.369   8.574  10.594  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.664   6.336  11.483  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      12.215   7.974  13.002  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.986   9.169  12.583  1.00  0.64           H  
ATOM    687 3HG2 THR A  45      10.521   7.478  12.783  1.00  0.64           H  
ATOM    688  N   VAL A  46      11.353   8.698   7.998  1.00  0.67           N  
ATOM    689  CA  VAL A  46      11.827   8.434   6.661  1.00  0.67           C  
ATOM    690  C   VAL A  46      13.305   8.122   6.769  1.00  0.67           C  
ATOM    691  O   VAL A  46      14.074   8.920   7.340  1.00  0.67           O  
ATOM    692  CB  VAL A  46      11.675   9.645   5.745  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      12.159   9.280   4.402  1.00  0.67           C  
ATOM    694  CG2 VAL A  46      10.261  10.140   5.722  1.00  0.67           C  
ATOM    695  H   VAL A  46      11.587   9.571   8.458  1.00  0.67           H  
ATOM    696  HA  VAL A  46      11.297   7.583   6.245  1.00  0.67           H  
ATOM    697  HB  VAL A  46      12.314  10.449   6.113  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      12.056  10.138   3.799  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      13.202   8.968   4.445  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      11.553   8.467   4.001  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46      10.193  11.014   5.073  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       9.631   9.378   5.349  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       9.959  10.414   6.738  1.00  0.67           H  
ATOM    704  N   ASN A  47      13.714   6.956   6.274  1.00  0.72           N  
ATOM    705  CA  ASN A  47      15.129   6.621   6.378  1.00  0.72           C  
ATOM    706  C   ASN A  47      15.545   5.593   5.345  1.00  0.72           C  
ATOM    707  O   ASN A  47      14.721   5.095   4.578  1.00  0.72           O  
ATOM    708  CB  ASN A  47      15.473   6.138   7.787  1.00  0.72           C  
ATOM    709  CG  ASN A  47      14.961   4.837   8.251  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      15.364   3.793   7.746  1.00  0.72           O  
ATOM    711  ND2 ASN A  47      14.077   4.834   9.206  1.00  0.72           N  
ATOM    712  H   ASN A  47      13.031   6.339   5.827  1.00  0.72           H  
ATOM    713  HA  ASN A  47      15.713   7.521   6.177  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      16.549   6.199   7.967  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      14.988   6.809   8.444  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47      13.712   3.950   9.504  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47      13.693   5.677   9.617  1.00  0.72           H  
ATOM    718  N   HIS A  48      16.845   5.343   5.269  1.00  0.79           N  
ATOM    719  CA  HIS A  48      17.381   4.305   4.403  1.00  0.79           C  
ATOM    720  C   HIS A  48      17.372   2.983   5.164  1.00  0.79           C  
ATOM    721  O   HIS A  48      17.642   2.980   6.375  1.00  0.79           O  
ATOM    722  CB  HIS A  48      18.808   4.642   3.972  1.00  0.79           C  
ATOM    723  CG  HIS A  48      19.278   3.916   2.752  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      19.700   2.609   2.757  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      19.386   4.336   1.486  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      20.037   2.269   1.538  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      19.852   3.299   0.754  1.00  0.79           N  
ATOM    728  H   HIS A  48      17.476   5.841   5.882  1.00  0.79           H  
ATOM    729  HA  HIS A  48      16.766   4.191   3.521  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      18.894   5.705   3.787  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      19.492   4.396   4.784  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      19.751   1.968   3.549  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      19.177   5.282   1.008  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      20.386   1.280   1.332  1.00  0.79           H  
ATOM    735  N   LYS A  49      17.115   1.870   4.476  1.00  0.86           N  
ATOM    736  CA  LYS A  49      17.254   0.581   5.146  1.00  0.86           C  
ATOM    737  C   LYS A  49      18.692   0.399   5.579  1.00  0.86           C  
ATOM    738  O   LYS A  49      19.625   0.730   4.846  1.00  0.86           O  
ATOM    739  CB  LYS A  49      16.916  -0.636   4.258  1.00  0.86           C  
ATOM    740  CG  LYS A  49      15.474  -0.882   3.881  1.00  0.86           C  
ATOM    741  CD  LYS A  49      15.362  -2.152   3.019  1.00  0.86           C  
ATOM    742  CE  LYS A  49      13.924  -2.439   2.633  1.00  0.86           C  
ATOM    743  NZ  LYS A  49      13.811  -3.587   1.686  1.00  0.86           N  
ATOM    744  H   LYS A  49      16.856   1.938   3.493  1.00  0.86           H  
ATOM    745  HA  LYS A  49      16.623   0.563   6.030  1.00  0.86           H  
ATOM    746 1HB  LYS A  49      17.480  -0.560   3.324  1.00  0.86           H  
ATOM    747 2HB  LYS A  49      17.265  -1.543   4.765  1.00  0.86           H  
ATOM    748 1HG  LYS A  49      14.885  -1.034   4.782  1.00  0.86           H  
ATOM    749 2HG  LYS A  49      15.088  -0.030   3.338  1.00  0.86           H  
ATOM    750 1HD  LYS A  49      15.969  -2.044   2.113  1.00  0.86           H  
ATOM    751 2HD  LYS A  49      15.754  -3.001   3.591  1.00  0.86           H  
ATOM    752 1HE  LYS A  49      13.362  -2.669   3.535  1.00  0.86           H  
ATOM    753 2HE  LYS A  49      13.500  -1.555   2.172  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49      12.843  -3.756   1.445  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49      14.325  -3.363   0.838  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49      14.199  -4.414   2.110  1.00  0.86           H  
ATOM    757  N   HIS A  50      18.876  -0.131   6.769  1.00  0.93           N  
ATOM    758  CA  HIS A  50      20.197  -0.485   7.234  1.00  0.93           C  
ATOM    759  C   HIS A  50      20.594  -1.769   6.526  1.00  0.93           C  
ATOM    760  O   HIS A  50      21.703  -1.891   6.012  1.00  0.93           O  
ATOM    761  CB  HIS A  50      20.253  -0.678   8.746  1.00  0.93           C  
ATOM    762  CG  HIS A  50      21.626  -0.988   9.261  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      22.640  -0.047   9.292  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      22.157  -2.130   9.759  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      23.733  -0.594   9.791  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      23.470  -1.859  10.083  1.00  0.93           N  
ATOM    767  H   HIS A  50      18.077  -0.352   7.344  1.00  0.93           H  
ATOM    768  HA  HIS A  50      20.912   0.292   6.961  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      19.899   0.221   9.240  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      19.585  -1.490   9.034  1.00  0.93           H  
ATOM    771  HD1 HIS A  50      22.575   0.903   8.984  1.00  0.93           H  
ATOM    772  HD2 HIS A  50      21.744  -3.126   9.925  1.00  0.93           H  
ATOM    773  HE1 HIS A  50      24.646  -0.005   9.897  1.00  0.93           H  
ATOM    774  N   THR A  51      19.693  -2.760   6.552  1.00  0.96           N  
ATOM    775  CA  THR A  51      20.041  -4.029   5.923  1.00  0.96           C  
ATOM    776  C   THR A  51      18.865  -4.780   5.253  1.00  0.96           C  
ATOM    777  O   THR A  51      17.715  -4.324   5.218  1.00  0.96           O  
ATOM    778  CB  THR A  51      20.781  -4.934   6.946  1.00  0.96           C  
ATOM    779  OG1 THR A  51      21.350  -6.068   6.273  1.00  0.96           O  
ATOM    780  CG2 THR A  51      19.836  -5.394   8.025  1.00  0.96           C  
ATOM    781  H   THR A  51      18.786  -2.600   6.995  1.00  0.96           H  
ATOM    782  HA  THR A  51      20.754  -3.813   5.128  1.00  0.96           H  
ATOM    783  HB  THR A  51      21.590  -4.366   7.412  1.00  0.96           H  
ATOM    784  HG1 THR A  51      22.188  -5.807   5.865  1.00  0.96           H  
ATOM    785 1HG2 THR A  51      20.373  -6.016   8.740  1.00  0.96           H  
ATOM    786 2HG2 THR A  51      19.452  -4.523   8.520  1.00  0.96           H  
ATOM    787 3HG2 THR A  51      19.026  -5.958   7.601  1.00  0.96           H  
ATOM    788  N   VAL A  52      19.203  -5.969   4.758  1.00  0.96           N  
ATOM    789  CA  VAL A  52      18.390  -6.911   3.989  1.00  0.96           C  
ATOM    790  C   VAL A  52      17.131  -7.399   4.684  1.00  0.96           C  
ATOM    791  O   VAL A  52      16.175  -7.818   4.040  1.00  0.96           O  
ATOM    792  CB  VAL A  52      19.251  -8.126   3.600  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      19.538  -8.994   4.821  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      18.537  -8.926   2.535  1.00  0.96           C  
ATOM    795  H   VAL A  52      20.159  -6.233   4.934  1.00  0.96           H  
ATOM    796  HA  VAL A  52      18.093  -6.403   3.068  1.00  0.96           H  
ATOM    797  HB  VAL A  52      20.204  -7.777   3.231  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      20.167  -9.831   4.525  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      20.055  -8.403   5.578  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52      18.614  -9.378   5.227  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      19.150  -9.778   2.250  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      17.583  -9.278   2.929  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      18.359  -8.300   1.665  1.00  0.96           H  
ATOM    804  N   ASN A  53      17.130  -7.332   6.005  1.00  0.93           N  
ATOM    805  CA  ASN A  53      16.029  -7.817   6.813  1.00  0.93           C  
ATOM    806  C   ASN A  53      14.951  -6.753   7.066  1.00  0.93           C  
ATOM    807  O   ASN A  53      14.039  -6.956   7.885  1.00  0.93           O  
ATOM    808  CB  ASN A  53      16.588  -8.356   8.115  1.00  0.93           C  
ATOM    809  CG  ASN A  53      17.375  -9.634   7.906  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      17.000 -10.481   7.088  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      18.459  -9.782   8.624  1.00  0.93           N  
ATOM    812  H   ASN A  53      17.947  -6.956   6.456  1.00  0.93           H  
ATOM    813  HA  ASN A  53      15.551  -8.637   6.276  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      17.240  -7.607   8.568  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      15.776  -8.550   8.812  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      19.017 -10.607   8.524  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      18.732  -9.072   9.274  1.00  0.93           H  
ATOM    818  N   GLY A  54      15.057  -5.610   6.369  1.00  0.88           N  
ATOM    819  CA  GLY A  54      14.065  -4.536   6.458  1.00  0.88           C  
ATOM    820  C   GLY A  54      14.332  -3.584   7.603  1.00  0.88           C  
ATOM    821  O   GLY A  54      13.552  -2.657   7.861  1.00  0.88           O  
ATOM    822  H   GLY A  54      15.859  -5.464   5.751  1.00  0.88           H  
ATOM    823 1HA  GLY A  54      14.060  -3.979   5.523  1.00  0.88           H  
ATOM    824 2HA  GLY A  54      13.073  -4.972   6.569  1.00  0.88           H  
ATOM    825  N   THR A  55      15.417  -3.845   8.325  1.00  0.84           N  
ATOM    826  CA  THR A  55      15.792  -3.021   9.458  1.00  0.84           C  
ATOM    827  C   THR A  55      16.209  -1.645   8.983  1.00  0.84           C  
ATOM    828  O   THR A  55      17.031  -1.538   8.067  1.00  0.84           O  
ATOM    829  CB  THR A  55      16.917  -3.653  10.289  1.00  0.84           C  
ATOM    830  OG1 THR A  55      16.500  -4.942  10.805  1.00  0.84           O  
ATOM    831  CG2 THR A  55      17.293  -2.741  11.446  1.00  0.84           C  
ATOM    832  H   THR A  55      16.000  -4.619   8.050  1.00  0.84           H  
ATOM    833  HA  THR A  55      14.934  -2.914  10.098  1.00  0.84           H  
ATOM    834  HB  THR A  55      17.775  -3.787   9.675  1.00  0.84           H  
ATOM    835  HG1 THR A  55      17.058  -5.166  11.566  1.00  0.84           H  
ATOM    836 1HG2 THR A  55      18.093  -3.200  12.016  1.00  0.84           H  
ATOM    837 2HG2 THR A  55      17.631  -1.783  11.068  1.00  0.84           H  
ATOM    838 3HG2 THR A  55      16.423  -2.589  12.092  1.00  0.84           H  
ATOM    839  N   GLY A  56      15.644  -0.610   9.606  1.00  0.81           N  
ATOM    840  CA  GLY A  56      15.937   0.792   9.280  1.00  0.81           C  
ATOM    841  C   GLY A  56      17.186   1.319   9.980  1.00  0.81           C  
ATOM    842  O   GLY A  56      17.605   0.780  11.004  1.00  0.81           O  
ATOM    843  H   GLY A  56      14.976  -0.833  10.344  1.00  0.81           H  
ATOM    844 1HA  GLY A  56      16.051   0.909   8.206  1.00  0.81           H  
ATOM    845 2HA  GLY A  56      15.087   1.409   9.568  1.00  0.81           H  
ATOM    846  N   GLY A  57      17.746   2.410   9.450  1.00  0.79           N  
ATOM    847  CA  GLY A  57      18.916   3.066  10.038  1.00  0.79           C  
ATOM    848  C   GLY A  57      18.625   4.396  10.758  1.00  0.79           C  
ATOM    849  O   GLY A  57      17.634   4.544  11.492  1.00  0.79           O  
ATOM    850  H   GLY A  57      17.384   2.772   8.562  1.00  0.79           H  
ATOM    851 1HA  GLY A  57      19.393   2.377  10.736  1.00  0.79           H  
ATOM    852 2HA  GLY A  57      19.641   3.248   9.244  1.00  0.79           H  
ATOM    853  N   ASN A  58      19.573   5.329  10.595  1.00  0.79           N  
ATOM    854  CA  ASN A  58      19.578   6.675  11.179  1.00  0.79           C  
ATOM    855  C   ASN A  58      18.616   7.550  10.361  1.00  0.79           C  
ATOM    856  O   ASN A  58      18.803   7.655   9.149  1.00  0.79           O  
ATOM    857  CB  ASN A  58      21.001   7.216  11.198  1.00  0.79           C  
ATOM    858  CG  ASN A  58      21.178   8.537  11.922  1.00  0.79           C  
ATOM    859  OD1 ASN A  58      20.506   9.533  11.658  1.00  0.79           O  
ATOM    860  ND2 ASN A  58      22.101   8.549  12.854  1.00  0.79           N  
ATOM    861  H   ASN A  58      20.348   5.093   9.987  1.00  0.79           H  
ATOM    862  HA  ASN A  58      19.231   6.600  12.201  1.00  0.79           H  
ATOM    863 1HB  ASN A  58      21.656   6.480  11.663  1.00  0.79           H  
ATOM    864 2HB  ASN A  58      21.344   7.342  10.171  1.00  0.79           H  
ATOM    865 1HD2 ASN A  58      22.277   9.387  13.374  1.00  0.79           H  
ATOM    866 2HD2 ASN A  58      22.632   7.724  13.044  1.00  0.79           H  
ATOM    867  N   PRO A  59      17.546   8.113  10.941  1.00  0.79           N  
ATOM    868  CA  PRO A  59      16.504   8.816  10.219  1.00  0.79           C  
ATOM    869  C   PRO A  59      16.914  10.105   9.550  1.00  0.79           C  
ATOM    870  O   PRO A  59      17.731  10.868  10.070  1.00  0.79           O  
ATOM    871  CB  PRO A  59      15.459   9.067  11.311  1.00  0.79           C  
ATOM    872  CG  PRO A  59      16.245   9.090  12.609  1.00  0.79           C  
ATOM    873  CD  PRO A  59      17.391   8.118  12.398  1.00  0.79           C  
ATOM    874  HA  PRO A  59      16.112   8.152   9.470  1.00  0.79           H  
ATOM    875 1HB  PRO A  59      14.926  10.012  11.106  1.00  0.79           H  
ATOM    876 2HB  PRO A  59      14.706   8.265  11.298  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      16.594  10.110  12.822  1.00  0.79           H  
ATOM    878 2HG  PRO A  59      15.594   8.798  13.454  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      18.289   8.518  12.896  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      17.130   7.127  12.749  1.00  0.79           H  
ATOM    881  N   ALA A  60      16.270  10.372   8.416  1.00  0.78           N  
ATOM    882  CA  ALA A  60      16.417  11.620   7.691  1.00  0.78           C  
ATOM    883  C   ALA A  60      15.382  12.597   8.203  1.00  0.78           C  
ATOM    884  O   ALA A  60      15.638  13.794   8.343  1.00  0.78           O  
ATOM    885  CB  ALA A  60      16.242  11.397   6.199  1.00  0.78           C  
ATOM    886  H   ALA A  60      15.620   9.685   8.041  1.00  0.78           H  
ATOM    887  HA  ALA A  60      17.409  12.025   7.888  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      16.360  12.341   5.668  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      16.994  10.696   5.860  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      15.248  10.989   6.003  1.00  0.78           H  
ATOM    891  N   PHE A  61      14.191  12.067   8.479  1.00  0.77           N  
ATOM    892  CA  PHE A  61      13.097  12.909   8.946  1.00  0.77           C  
ATOM    893  C   PHE A  61      12.074  12.158   9.802  1.00  0.77           C  
ATOM    894  O   PHE A  61      11.643  11.060   9.456  1.00  0.77           O  
ATOM    895  CB  PHE A  61      12.399  13.547   7.745  1.00  0.77           C  
ATOM    896  CG  PHE A  61      11.348  14.514   8.124  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      11.680  15.822   8.424  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      10.037  14.132   8.194  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      10.710  16.726   8.794  1.00  0.77           C  
ATOM    900  CE2 PHE A  61       9.071  15.029   8.566  1.00  0.77           C  
ATOM    901  CZ  PHE A  61       9.405  16.326   8.868  1.00  0.77           C  
ATOM    902  H   PHE A  61      14.053  11.070   8.318  1.00  0.77           H  
ATOM    903  HA  PHE A  61      13.523  13.705   9.558  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      13.133  14.065   7.127  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      11.943  12.771   7.133  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      12.725  16.129   8.370  1.00  0.77           H  
ATOM    907  HD2 PHE A  61       9.779  13.105   7.963  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      10.980  17.752   9.033  1.00  0.77           H  
ATOM    909  HE2 PHE A  61       8.044  14.718   8.634  1.00  0.77           H  
ATOM    910  HZ  PHE A  61       8.634  17.033   9.168  1.00  0.77           H  
ATOM    911  N   GLN A  62      11.666  12.751  10.925  1.00  0.76           N  
ATOM    912  CA  GLN A  62      10.603  12.150  11.742  1.00  0.76           C  
ATOM    913  C   GLN A  62       9.263  12.765  11.418  1.00  0.76           C  
ATOM    914  O   GLN A  62       9.120  13.986  11.441  1.00  0.76           O  
ATOM    915  CB  GLN A  62      10.859  12.287  13.239  1.00  0.76           C  
ATOM    916  CG  GLN A  62       9.735  11.678  14.091  1.00  0.76           C  
ATOM    917  CD  GLN A  62      10.043  11.717  15.542  1.00  0.76           C  
ATOM    918  OE1 GLN A  62      10.806  10.889  16.016  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       9.477  12.674  16.271  1.00  0.76           N  
ATOM    920  H   GLN A  62      12.062  13.642  11.194  1.00  0.76           H  
ATOM    921  HA  GLN A  62      10.536  11.095  11.503  1.00  0.76           H  
ATOM    922 1HB  GLN A  62      11.791  11.786  13.501  1.00  0.76           H  
ATOM    923 2HB  GLN A  62      10.958  13.339  13.501  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       8.817  12.244  13.925  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       9.583  10.641  13.797  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       9.670  12.740  17.253  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       8.864  13.336  15.836  1.00  0.76           H  
ATOM    928  N   ILE A  63       8.279  11.924  11.126  1.00  0.74           N  
ATOM    929  CA  ILE A  63       6.981  12.436  10.747  1.00  0.74           C  
ATOM    930  C   ILE A  63       5.951  12.446  11.864  1.00  0.74           C  
ATOM    931  O   ILE A  63       5.301  13.465  12.105  1.00  0.74           O  
ATOM    932  CB  ILE A  63       6.387  11.616   9.611  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       7.276  11.694   8.383  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       5.028  12.170   9.342  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       6.875  10.768   7.296  1.00  0.74           C  
ATOM    936  H   ILE A  63       8.422  10.916  11.142  1.00  0.74           H  
ATOM    937  HA  ILE A  63       7.108  13.460  10.404  1.00  0.74           H  
ATOM    938  HB  ILE A  63       6.309  10.565   9.895  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       7.272  12.693   8.005  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       8.294  11.435   8.680  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       4.580  11.645   8.565  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       4.416  12.088  10.222  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       5.122  13.203   9.079  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       7.558  10.867   6.461  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       6.900   9.751   7.677  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       5.880  11.010   6.968  1.00  0.74           H  
ATOM    947  N   ALA A  64       5.754  11.303  12.522  1.00  0.74           N  
ATOM    948  CA  ALA A  64       4.690  11.264  13.531  1.00  0.74           C  
ATOM    949  C   ALA A  64       4.870  10.212  14.604  1.00  0.74           C  
ATOM    950  O   ALA A  64       5.461   9.161  14.382  1.00  0.74           O  
ATOM    951  CB  ALA A  64       3.346  11.002  12.857  1.00  0.74           C  
ATOM    952  H   ALA A  64       6.332  10.495  12.291  1.00  0.74           H  
ATOM    953  HA  ALA A  64       4.665  12.237  14.022  1.00  0.74           H  
ATOM    954 1HB  ALA A  64       2.560  11.013  13.614  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       3.137  11.771  12.116  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       3.366  10.026  12.372  1.00  0.74           H  
ATOM    957  N   ARG A  65       4.302  10.497  15.774  1.00  0.73           N  
ATOM    958  CA  ARG A  65       4.242   9.547  16.883  1.00  0.73           C  
ATOM    959  C   ARG A  65       2.918   8.790  16.750  1.00  0.73           C  
ATOM    960  O   ARG A  65       1.860   9.410  16.610  1.00  0.73           O  
ATOM    961  CB  ARG A  65       4.387  10.292  18.194  1.00  0.73           C  
ATOM    962  CG  ARG A  65       4.404   9.476  19.434  1.00  0.73           C  
ATOM    963  CD  ARG A  65       4.736  10.333  20.616  1.00  0.73           C  
ATOM    964  NE  ARG A  65       4.659   9.597  21.835  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       5.002  10.034  23.050  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       5.491  11.244  23.236  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       4.826   9.206  24.050  1.00  0.73           N  
ATOM    968  H   ARG A  65       3.864  11.400  15.893  1.00  0.73           H  
ATOM    969  HA  ARG A  65       5.061   8.836  16.800  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       5.303  10.869  18.173  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       3.565  10.999  18.292  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       3.425   9.022  19.594  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       5.158   8.685  19.345  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       5.750  10.715  20.516  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       4.037  11.163  20.674  1.00  0.73           H  
ATOM    976  HE  ARG A  65       4.282   8.649  21.793  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       5.614  11.862  22.448  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       5.741  11.550  24.164  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       4.428   8.284  23.820  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       5.061   9.468  24.993  1.00  0.73           H  
ATOM    981  N   ILE A  66       2.990   7.462  16.701  1.00  0.73           N  
ATOM    982  CA  ILE A  66       1.822   6.633  16.407  1.00  0.73           C  
ATOM    983  C   ILE A  66       1.432   5.482  17.346  1.00  0.73           C  
ATOM    984  O   ILE A  66       0.568   4.683  16.979  1.00  0.73           O  
ATOM    985  CB  ILE A  66       2.018   5.986  15.053  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       3.207   5.145  15.108  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       2.146   7.062  13.940  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       3.292   4.294  13.992  1.00  0.73           C  
ATOM    989  H   ILE A  66       3.894   7.022  16.857  1.00  0.73           H  
ATOM    990  HA  ILE A  66       0.967   7.303  16.347  1.00  0.73           H  
ATOM    991  HB  ILE A  66       1.179   5.334  14.851  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       4.094   5.784  15.130  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       3.194   4.539  16.010  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       2.280   6.576  12.990  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66       1.246   7.675  13.910  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       3.008   7.700  14.135  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       4.175   3.716  14.062  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       2.444   3.645  13.958  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       3.308   4.880  13.113  1.00  0.73           H  
ATOM   1000  N   GLU A  67       2.009   5.366  18.537  1.00  0.74           N  
ATOM   1001  CA  GLU A  67       1.673   4.200  19.392  1.00  0.74           C  
ATOM   1002  C   GLU A  67       0.199   4.177  19.848  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -0.302   3.172  20.342  1.00  0.74           O  
ATOM   1004  CB  GLU A  67       2.597   4.094  20.618  1.00  0.74           C  
ATOM   1005  CG  GLU A  67       2.484   5.191  21.656  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       3.357   6.352  21.386  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       3.901   6.446  20.300  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       3.509   7.155  22.276  1.00  0.74           O  
ATOM   1009  H   GLU A  67       2.689   6.049  18.832  1.00  0.74           H  
ATOM   1010  HA  GLU A  67       1.840   3.298  18.798  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67       2.410   3.142  21.124  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       3.624   4.067  20.279  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67       1.454   5.526  21.719  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67       2.756   4.768  22.625  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -0.496   5.294  19.680  1.00  0.75           N  
ATOM   1016  CA  LYS A  68      -1.892   5.409  20.052  1.00  0.75           C  
ATOM   1017  C   LYS A  68      -2.837   4.984  18.922  1.00  0.75           C  
ATOM   1018  O   LYS A  68      -4.058   5.003  19.094  1.00  0.75           O  
ATOM   1019  CB  LYS A  68      -2.190   6.844  20.458  1.00  0.75           C  
ATOM   1020  CG  LYS A  68      -1.452   7.299  21.717  1.00  0.75           C  
ATOM   1021  CD  LYS A  68      -1.791   8.737  22.079  1.00  0.75           C  
ATOM   1022  CE  LYS A  68      -1.038   9.184  23.325  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68      -1.333  10.602  23.671  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -0.025   6.089  19.278  1.00  0.75           H  
ATOM   1025  HA  LYS A  68      -2.076   4.754  20.903  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -1.915   7.514  19.642  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68      -3.260   6.959  20.632  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68      -1.718   6.648  22.551  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -0.376   7.223  21.552  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68      -1.528   9.394  21.250  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68      -2.861   8.822  22.264  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68      -1.324   8.549  24.162  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68       0.035   9.078  23.151  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68      -0.817  10.862  24.499  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68      -1.060  11.200  22.903  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68      -2.322  10.708  23.844  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -2.286   4.630  17.760  1.00  0.77           N  
ATOM   1038  CA  LEU A  69      -3.111   4.255  16.617  1.00  0.77           C  
ATOM   1039  C   LEU A  69      -3.201   2.738  16.534  1.00  0.77           C  
ATOM   1040  O   LEU A  69      -2.220   2.041  16.798  1.00  0.77           O  
ATOM   1041  CB  LEU A  69      -2.488   4.806  15.346  1.00  0.77           C  
ATOM   1042  CG  LEU A  69      -2.221   6.307  15.383  1.00  0.77           C  
ATOM   1043  CD1 LEU A  69      -1.599   6.708  14.109  1.00  0.77           C  
ATOM   1044  CD2 LEU A  69      -3.497   7.069  15.645  1.00  0.77           C  
ATOM   1045  H   LEU A  69      -1.272   4.619  17.654  1.00  0.77           H  
ATOM   1046  HA  LEU A  69      -4.114   4.662  16.741  1.00  0.77           H  
ATOM   1047 1HB  LEU A  69      -1.539   4.305  15.172  1.00  0.77           H  
ATOM   1048 2HB  LEU A  69      -3.153   4.595  14.507  1.00  0.77           H  
ATOM   1049  HG  LEU A  69      -1.507   6.514  16.180  1.00  0.77           H  
ATOM   1050 1HD1 LEU A  69      -1.357   7.755  14.137  1.00  0.77           H  
ATOM   1051 2HD1 LEU A  69      -0.706   6.147  13.961  1.00  0.77           H  
ATOM   1052 3HD1 LEU A  69      -2.296   6.507  13.311  1.00  0.77           H  
ATOM   1053 1HD2 LEU A  69      -3.283   8.137  15.680  1.00  0.77           H  
ATOM   1054 2HD2 LEU A  69      -4.209   6.871  14.854  1.00  0.77           H  
ATOM   1055 3HD2 LEU A  69      -3.922   6.751  16.599  1.00  0.77           H  
ATOM   1056  N   ARG A  70      -4.370   2.219  16.166  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -4.576   0.779  16.097  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -4.351   0.179  14.719  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -3.823  -0.931  14.610  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -5.978   0.430  16.567  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -6.282  -1.043  16.559  1.00  0.80           C  
ATOM   1062  CD  ARG A  70      -7.613  -1.346  17.125  1.00  0.80           C  
ATOM   1063  NE  ARG A  70      -7.917  -2.771  17.055  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70      -9.087  -3.325  17.427  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70     -10.054  -2.567  17.893  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70      -9.266  -4.630  17.325  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -5.144   2.830  15.898  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -3.870   0.306  16.775  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -6.125   0.796  17.583  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -6.708   0.929  15.927  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -6.273  -1.381  15.530  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -5.523  -1.579  17.134  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70      -7.642  -1.042  18.171  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70      -8.376  -0.806  16.565  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -7.197  -3.387  16.702  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70      -9.920  -1.568  17.972  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70     -10.931  -2.982  18.172  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70      -8.525  -5.218  16.968  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70     -10.144  -5.042  17.605  1.00  0.80           H  
ATOM   1080  N   THR A  71      -4.772   0.883  13.667  1.00  0.82           N  
ATOM   1081  CA  THR A  71      -4.692   0.306  12.323  1.00  0.82           C  
ATOM   1082  C   THR A  71      -3.699   1.021  11.434  1.00  0.82           C  
ATOM   1083  O   THR A  71      -3.385   2.198  11.641  1.00  0.82           O  
ATOM   1084  CB  THR A  71      -6.061   0.351  11.629  1.00  0.82           C  
ATOM   1085  OG1 THR A  71      -6.451   1.730  11.426  1.00  0.82           O  
ATOM   1086  CG2 THR A  71      -7.089  -0.330  12.504  1.00  0.82           C  
ATOM   1087  H   THR A  71      -5.185   1.811  13.815  1.00  0.82           H  
ATOM   1088  HA  THR A  71      -4.384  -0.731  12.400  1.00  0.82           H  
ATOM   1089  HB  THR A  71      -6.007  -0.160  10.664  1.00  0.82           H  
ATOM   1090  HG1 THR A  71      -6.623   2.136  12.300  1.00  0.82           H  
ATOM   1091 1HG2 THR A  71      -8.060  -0.291  12.018  1.00  0.82           H  
ATOM   1092 2HG2 THR A  71      -6.801  -1.368  12.659  1.00  0.82           H  
ATOM   1093 3HG2 THR A  71      -7.148   0.181  13.461  1.00  0.82           H  
ATOM   1094  N   LEU A  72      -3.276   0.337  10.376  1.00  0.83           N  
ATOM   1095  CA  LEU A  72      -2.361   0.970   9.441  1.00  0.83           C  
ATOM   1096  C   LEU A  72      -3.028   2.145   8.744  1.00  0.83           C  
ATOM   1097  O   LEU A  72      -2.363   3.115   8.378  1.00  0.83           O  
ATOM   1098  CB  LEU A  72      -1.868  -0.013   8.395  1.00  0.83           C  
ATOM   1099  CG  LEU A  72      -0.975  -1.132   8.897  1.00  0.83           C  
ATOM   1100  CD1 LEU A  72      -0.665  -2.049   7.747  1.00  0.83           C  
ATOM   1101  CD2 LEU A  72       0.284  -0.564   9.492  1.00  0.83           C  
ATOM   1102  H   LEU A  72      -3.569  -0.640  10.250  1.00  0.83           H  
ATOM   1103  HA  LEU A  72      -1.501   1.340   9.999  1.00  0.83           H  
ATOM   1104 1HB  LEU A  72      -2.735  -0.481   7.926  1.00  0.83           H  
ATOM   1105 2HB  LEU A  72      -1.321   0.535   7.630  1.00  0.83           H  
ATOM   1106  HG  LEU A  72      -1.514  -1.709   9.654  1.00  0.83           H  
ATOM   1107 1HD1 LEU A  72      -0.048  -2.873   8.097  1.00  0.83           H  
ATOM   1108 2HD1 LEU A  72      -1.591  -2.429   7.333  1.00  0.83           H  
ATOM   1109 3HD1 LEU A  72      -0.130  -1.495   6.975  1.00  0.83           H  
ATOM   1110 1HD2 LEU A  72       0.913  -1.375   9.848  1.00  0.83           H  
ATOM   1111 2HD2 LEU A  72       0.823   0.005   8.733  1.00  0.83           H  
ATOM   1112 3HD2 LEU A  72       0.028   0.091  10.322  1.00  0.83           H  
ATOM   1113  N   ALA A  73      -4.340   2.045   8.513  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.063   3.126   7.861  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -4.992   4.382   8.725  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -4.774   5.483   8.212  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -6.502   2.726   7.601  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -4.837   1.221   8.822  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -4.578   3.341   6.910  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.020   3.543   7.100  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -6.523   1.833   6.965  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -6.994   2.508   8.550  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -5.111   4.224  10.051  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -4.990   5.395  10.916  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -3.589   5.989  10.811  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -3.430   7.211  10.743  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -5.310   5.049  12.364  1.00  0.84           C  
ATOM   1128  CG  GLU A  74      -6.768   4.763  12.685  1.00  0.84           C  
ATOM   1129  CD  GLU A  74      -6.933   4.203  14.082  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74      -6.114   3.383  14.467  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74      -7.850   4.587  14.765  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -5.315   3.305  10.458  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -5.704   6.149  10.575  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -4.732   4.173  12.658  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -4.993   5.866  12.992  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74      -7.327   5.695  12.613  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74      -7.173   4.077  11.953  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -2.568   5.127  10.724  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -1.199   5.627  10.607  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -1.061   6.435   9.331  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -0.508   7.536   9.345  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -0.169   4.495  10.580  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75       1.189   5.087  10.267  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -0.153   3.772  11.880  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -2.758   4.123  10.790  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -0.982   6.282  11.444  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -0.420   3.806   9.781  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75       1.930   4.309  10.204  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75       1.130   5.609   9.321  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75       1.460   5.788  11.040  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75       0.576   2.975  11.838  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75       0.111   4.457  12.672  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -1.142   3.353  12.073  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -1.597   5.904   8.229  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -1.557   6.613   6.963  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -2.114   7.997   7.068  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -1.469   8.966   6.656  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -2.390   5.914   5.906  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -2.496   6.682   4.604  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -3.355   5.998   3.649  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -3.454   6.696   2.385  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -4.300   7.703   2.085  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -5.171   8.219   2.957  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -4.231   8.174   0.858  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -2.034   4.982   8.280  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -0.534   6.690   6.630  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -2.000   4.924   5.710  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -3.401   5.796   6.263  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -2.961   7.640   4.822  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -1.526   6.849   4.169  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -2.946   5.017   3.459  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -4.356   5.909   4.068  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -2.842   6.399   1.616  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -5.246   7.891   3.940  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -5.775   8.972   2.672  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -3.543   7.743   0.224  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -4.833   8.925   0.557  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -3.304   8.102   7.648  1.00  0.84           N  
ATOM   1179  CA  ASP A  77      -3.952   9.386   7.739  1.00  0.84           C  
ATOM   1180  C   ASP A  77      -3.170  10.354   8.629  1.00  0.84           C  
ATOM   1181  O   ASP A  77      -3.016  11.523   8.283  1.00  0.84           O  
ATOM   1182  CB  ASP A  77      -5.391   9.182   8.199  1.00  0.84           C  
ATOM   1183  CG  ASP A  77      -6.234   8.511   7.063  1.00  0.84           C  
ATOM   1184  OD1 ASP A  77      -5.734   8.443   5.939  1.00  0.84           O  
ATOM   1185  OD2 ASP A  77      -7.348   8.119   7.316  1.00  0.84           O  
ATOM   1186  H   ASP A  77      -3.777   7.261   7.994  1.00  0.84           H  
ATOM   1187  HA  ASP A  77      -3.990   9.816   6.739  1.00  0.84           H  
ATOM   1188 1HB  ASP A  77      -5.397   8.532   9.080  1.00  0.84           H  
ATOM   1189 2HB  ASP A  77      -5.836  10.133   8.473  1.00  0.84           H  
ATOM   1190  N   VAL A  78      -2.602   9.867   9.729  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -1.807  10.732  10.596  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -0.552  11.235   9.881  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -0.171  12.402  10.007  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -1.502  10.019  11.914  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -0.494  10.797  12.735  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -2.829   9.904  12.686  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -2.746   8.888   9.985  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -2.415  11.600  10.845  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -1.088   9.026  11.713  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -0.305  10.270  13.672  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78       0.430  10.878  12.169  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -0.882  11.791  12.947  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -2.680   9.413  13.627  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -3.224  10.903  12.870  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -3.542   9.337  12.092  1.00  0.85           H  
ATOM   1206  N   VAL A  79       0.108  10.365   9.129  1.00  0.87           N  
ATOM   1207  CA  VAL A  79       1.256  10.801   8.353  1.00  0.87           C  
ATOM   1208  C   VAL A  79       0.880  11.831   7.293  1.00  0.87           C  
ATOM   1209  O   VAL A  79       1.468  12.921   7.233  1.00  0.87           O  
ATOM   1210  CB  VAL A  79       1.914   9.574   7.680  1.00  0.87           C  
ATOM   1211  CG1 VAL A  79       2.964   9.998   6.618  1.00  0.87           C  
ATOM   1212  CG2 VAL A  79       2.600   8.730   8.791  1.00  0.87           C  
ATOM   1213  H   VAL A  79      -0.208   9.395   9.076  1.00  0.87           H  
ATOM   1214  HA  VAL A  79       1.976  11.251   9.037  1.00  0.87           H  
ATOM   1215  HB  VAL A  79       1.142   8.979   7.184  1.00  0.87           H  
ATOM   1216 1HG1 VAL A  79       3.415   9.131   6.165  1.00  0.87           H  
ATOM   1217 2HG1 VAL A  79       2.472  10.587   5.841  1.00  0.87           H  
ATOM   1218 3HG1 VAL A  79       3.706  10.568   7.052  1.00  0.87           H  
ATOM   1219 1HG2 VAL A  79       3.052   7.848   8.359  1.00  0.87           H  
ATOM   1220 2HG2 VAL A  79       3.369   9.329   9.283  1.00  0.87           H  
ATOM   1221 3HG2 VAL A  79       1.854   8.428   9.527  1.00  0.87           H  
ATOM   1222  N   LEU A  80      -0.150  11.537   6.508  1.00  0.89           N  
ATOM   1223  CA  LEU A  80      -0.522  12.441   5.437  1.00  0.89           C  
ATOM   1224  C   LEU A  80      -1.063  13.784   5.925  1.00  0.89           C  
ATOM   1225  O   LEU A  80      -0.752  14.819   5.337  1.00  0.89           O  
ATOM   1226  CB  LEU A  80      -1.492  11.752   4.494  1.00  0.89           C  
ATOM   1227  CG  LEU A  80      -0.840  10.588   3.717  1.00  0.89           C  
ATOM   1228  CD1 LEU A  80      -1.863   9.925   2.889  1.00  0.89           C  
ATOM   1229  CD2 LEU A  80       0.304  11.104   2.884  1.00  0.89           C  
ATOM   1230  H   LEU A  80      -0.647  10.652   6.624  1.00  0.89           H  
ATOM   1231  HA  LEU A  80       0.379  12.641   4.861  1.00  0.89           H  
ATOM   1232 1HB  LEU A  80      -2.322  11.344   5.081  1.00  0.89           H  
ATOM   1233 2HB  LEU A  80      -1.880  12.476   3.782  1.00  0.89           H  
ATOM   1234  HG  LEU A  80      -0.461   9.847   4.428  1.00  0.89           H  
ATOM   1235 1HD1 LEU A  80      -1.419   9.088   2.359  1.00  0.89           H  
ATOM   1236 2HD1 LEU A  80      -2.651   9.573   3.540  1.00  0.89           H  
ATOM   1237 3HD1 LEU A  80      -2.269  10.633   2.172  1.00  0.89           H  
ATOM   1238 1HD2 LEU A  80       0.766  10.279   2.340  1.00  0.89           H  
ATOM   1239 2HD2 LEU A  80      -0.072  11.829   2.192  1.00  0.89           H  
ATOM   1240 3HD2 LEU A  80       1.051  11.573   3.531  1.00  0.89           H  
ATOM   1241  N   LYS A  81      -1.769  13.817   7.052  1.00  0.91           N  
ATOM   1242  CA  LYS A  81      -2.252  15.093   7.585  1.00  0.91           C  
ATOM   1243  C   LYS A  81      -1.114  16.060   7.920  1.00  0.91           C  
ATOM   1244  O   LYS A  81      -1.336  17.269   8.001  1.00  0.91           O  
ATOM   1245  CB  LYS A  81      -3.120  14.893   8.831  1.00  0.91           C  
ATOM   1246  CG  LYS A  81      -4.514  14.315   8.576  1.00  0.91           C  
ATOM   1247  CD  LYS A  81      -5.260  14.088   9.884  1.00  0.91           C  
ATOM   1248  CE  LYS A  81      -6.645  13.511   9.645  1.00  0.91           C  
ATOM   1249  NZ  LYS A  81      -7.376  13.272  10.923  1.00  0.91           N  
ATOM   1250  H   LYS A  81      -2.022  12.954   7.535  1.00  0.91           H  
ATOM   1251  HA  LYS A  81      -2.867  15.564   6.818  1.00  0.91           H  
ATOM   1252 1HB  LYS A  81      -2.600  14.205   9.509  1.00  0.91           H  
ATOM   1253 2HB  LYS A  81      -3.230  15.841   9.351  1.00  0.91           H  
ATOM   1254 1HG  LYS A  81      -5.082  15.031   7.980  1.00  0.91           H  
ATOM   1255 2HG  LYS A  81      -4.455  13.394   8.018  1.00  0.91           H  
ATOM   1256 1HD  LYS A  81      -4.688  13.389  10.501  1.00  0.91           H  
ATOM   1257 2HD  LYS A  81      -5.353  15.029  10.422  1.00  0.91           H  
ATOM   1258 1HE  LYS A  81      -7.218  14.204   9.033  1.00  0.91           H  
ATOM   1259 2HE  LYS A  81      -6.547  12.564   9.111  1.00  0.91           H  
ATOM   1260 1HZ  LYS A  81      -8.289  12.889  10.723  1.00  0.91           H  
ATOM   1261 2HZ  LYS A  81      -6.854  12.620  11.492  1.00  0.91           H  
ATOM   1262 3HZ  LYS A  81      -7.479  14.145  11.422  1.00  0.91           H  
ATOM   1263  N   ASN A  82       0.089  15.535   8.166  1.00  0.91           N  
ATOM   1264  CA  ASN A  82       1.229  16.361   8.513  1.00  0.91           C  
ATOM   1265  C   ASN A  82       2.184  16.601   7.336  1.00  0.91           C  
ATOM   1266  O   ASN A  82       2.789  17.673   7.238  1.00  0.91           O  
ATOM   1267  CB  ASN A  82       1.938  15.738   9.702  1.00  0.91           C  
ATOM   1268  CG  ASN A  82       1.108  15.840  10.978  1.00  0.91           C  
ATOM   1269  OD1 ASN A  82       1.115  16.905  11.609  1.00  0.91           O  
ATOM   1270  ND2 ASN A  82       0.388  14.808  11.356  1.00  0.91           N  
ATOM   1271  H   ASN A  82       0.239  14.533   8.068  1.00  0.91           H  
ATOM   1272  HA  ASN A  82       0.857  17.338   8.821  1.00  0.91           H  
ATOM   1273 1HB  ASN A  82       2.130  14.678   9.491  1.00  0.91           H  
ATOM   1274 2HB  ASN A  82       2.901  16.223   9.856  1.00  0.91           H  
ATOM   1275 1HD2 ASN A  82      -0.168  14.870  12.183  1.00  0.91           H  
ATOM   1276 2HD2 ASN A  82       0.365  13.951  10.814  1.00  0.91           H  
ATOM   1277  N   ARG A  83       2.333  15.609   6.448  1.00  0.89           N  
ATOM   1278  CA  ARG A  83       3.292  15.713   5.340  1.00  0.89           C  
ATOM   1279  C   ARG A  83       2.733  15.621   3.914  1.00  0.89           C  
ATOM   1280  O   ARG A  83       3.455  15.907   2.957  1.00  0.89           O  
ATOM   1281  CB  ARG A  83       4.355  14.647   5.488  1.00  0.89           C  
ATOM   1282  CG  ARG A  83       5.141  14.743   6.740  1.00  0.89           C  
ATOM   1283  CD  ARG A  83       6.035  15.929   6.773  1.00  0.89           C  
ATOM   1284  NE  ARG A  83       7.196  15.794   5.885  1.00  0.89           N  
ATOM   1285  CZ  ARG A  83       8.060  16.797   5.598  1.00  0.89           C  
ATOM   1286  NH1 ARG A  83       7.870  17.995   6.106  1.00  0.89           N  
ATOM   1287  NH2 ARG A  83       9.101  16.580   4.817  1.00  0.89           N  
ATOM   1288  H   ARG A  83       1.818  14.739   6.581  1.00  0.89           H  
ATOM   1289  HA  ARG A  83       3.783  16.680   5.429  1.00  0.89           H  
ATOM   1290 1HB  ARG A  83       3.881  13.663   5.465  1.00  0.89           H  
ATOM   1291 2HB  ARG A  83       5.042  14.705   4.655  1.00  0.89           H  
ATOM   1292 1HG  ARG A  83       4.466  14.800   7.586  1.00  0.89           H  
ATOM   1293 2HG  ARG A  83       5.751  13.860   6.816  1.00  0.89           H  
ATOM   1294 1HD  ARG A  83       5.468  16.806   6.455  1.00  0.89           H  
ATOM   1295 2HD  ARG A  83       6.388  16.086   7.787  1.00  0.89           H  
ATOM   1296  HE  ARG A  83       7.377  14.887   5.479  1.00  0.89           H  
ATOM   1297 1HH1 ARG A  83       7.076  18.169   6.706  1.00  0.89           H  
ATOM   1298 2HH1 ARG A  83       8.518  18.741   5.895  1.00  0.89           H  
ATOM   1299 1HH2 ARG A  83       9.264  15.662   4.434  1.00  0.89           H  
ATOM   1300 2HH2 ARG A  83       9.745  17.330   4.614  1.00  0.89           H  
ATOM   1301  N   SER A  84       1.482  15.198   3.759  1.00  0.86           N  
ATOM   1302  CA  SER A  84       0.891  14.938   2.451  1.00  0.86           C  
ATOM   1303  C   SER A  84       1.833  14.124   1.576  1.00  0.86           C  
ATOM   1304  O   SER A  84       2.562  13.253   2.062  1.00  0.86           O  
ATOM   1305  CB  SER A  84       0.548  16.242   1.750  1.00  0.86           C  
ATOM   1306  OG  SER A  84      -0.192  16.004   0.581  1.00  0.86           O  
ATOM   1307  H   SER A  84       0.890  15.037   4.561  1.00  0.86           H  
ATOM   1308  HA  SER A  84      -0.028  14.368   2.599  1.00  0.86           H  
ATOM   1309 1HB  SER A  84      -0.025  16.875   2.426  1.00  0.86           H  
ATOM   1310 2HB  SER A  84       1.464  16.776   1.500  1.00  0.86           H  
ATOM   1311  HG  SER A  84      -1.009  15.582   0.868  1.00  0.86           H  
ATOM   1312  N   PHE A  85       1.830  14.412   0.285  1.00  0.81           N  
ATOM   1313  CA  PHE A  85       2.765  13.752  -0.610  1.00  0.81           C  
ATOM   1314  C   PHE A  85       2.915  14.571  -1.902  1.00  0.81           C  
ATOM   1315  O   PHE A  85       2.038  15.371  -2.226  1.00  0.81           O  
ATOM   1316  CB  PHE A  85       2.275  12.321  -0.906  1.00  0.81           C  
ATOM   1317  CG  PHE A  85       0.985  12.258  -1.631  1.00  0.81           C  
ATOM   1318  CD1 PHE A  85       0.973  12.197  -3.009  1.00  0.81           C  
ATOM   1319  CD2 PHE A  85      -0.218  12.259  -0.952  1.00  0.81           C  
ATOM   1320  CE1 PHE A  85      -0.220  12.134  -3.699  1.00  0.81           C  
ATOM   1321  CE2 PHE A  85      -1.412  12.197  -1.627  1.00  0.81           C  
ATOM   1322  CZ  PHE A  85      -1.416  12.133  -3.009  1.00  0.81           C  
ATOM   1323  H   PHE A  85       1.191  15.123  -0.059  1.00  0.81           H  
ATOM   1324  HA  PHE A  85       3.722  13.691  -0.100  1.00  0.81           H  
ATOM   1325 1HB  PHE A  85       3.002  11.773  -1.485  1.00  0.81           H  
ATOM   1326 2HB  PHE A  85       2.155  11.779   0.033  1.00  0.81           H  
ATOM   1327  HD1 PHE A  85       1.925  12.192  -3.549  1.00  0.81           H  
ATOM   1328  HD2 PHE A  85      -0.215  12.311   0.119  1.00  0.81           H  
ATOM   1329  HE1 PHE A  85      -0.213  12.082  -4.787  1.00  0.81           H  
ATOM   1330  HE2 PHE A  85      -2.353  12.199  -1.078  1.00  0.81           H  
ATOM   1331  HZ  PHE A  85      -2.360  12.083  -3.550  1.00  0.81           H  
ATOM   1332  N   PRO A  86       4.003  14.386  -2.658  1.00  0.77           N  
ATOM   1333  CA  PRO A  86       5.189  13.575  -2.424  1.00  0.77           C  
ATOM   1334  C   PRO A  86       6.062  14.142  -1.308  1.00  0.77           C  
ATOM   1335  O   PRO A  86       6.054  15.347  -1.062  1.00  0.77           O  
ATOM   1336  CB  PRO A  86       5.909  13.643  -3.774  1.00  0.77           C  
ATOM   1337  CG  PRO A  86       5.442  14.938  -4.395  1.00  0.77           C  
ATOM   1338  CD  PRO A  86       4.009  15.091  -3.936  1.00  0.77           C  
ATOM   1339  HA  PRO A  86       4.892  12.551  -2.205  1.00  0.77           H  
ATOM   1340 1HB  PRO A  86       6.990  13.640  -3.602  1.00  0.77           H  
ATOM   1341 2HB  PRO A  86       5.678  12.752  -4.371  1.00  0.77           H  
ATOM   1342 1HG  PRO A  86       6.087  15.767  -4.062  1.00  0.77           H  
ATOM   1343 2HG  PRO A  86       5.534  14.888  -5.489  1.00  0.77           H  
ATOM   1344 1HD  PRO A  86       3.757  16.150  -3.785  1.00  0.77           H  
ATOM   1345 2HD  PRO A  86       3.317  14.600  -4.639  1.00  0.77           H  
ATOM   1346  N   ILE A  87       6.819  13.271  -0.657  1.00  0.73           N  
ATOM   1347  CA  ILE A  87       7.760  13.698   0.379  1.00  0.73           C  
ATOM   1348  C   ILE A  87       9.163  13.523  -0.168  1.00  0.73           C  
ATOM   1349  O   ILE A  87       9.515  12.436  -0.613  1.00  0.73           O  
ATOM   1350  CB  ILE A  87       7.606  12.870   1.677  1.00  0.73           C  
ATOM   1351  CG1 ILE A  87       6.186  13.022   2.254  1.00  0.73           C  
ATOM   1352  CG2 ILE A  87       8.662  13.264   2.707  1.00  0.73           C  
ATOM   1353  CD1 ILE A  87       5.883  12.053   3.396  1.00  0.73           C  
ATOM   1354  H   ILE A  87       6.751  12.290  -0.923  1.00  0.73           H  
ATOM   1355  HA  ILE A  87       7.600  14.750   0.606  1.00  0.73           H  
ATOM   1356  HB  ILE A  87       7.746  11.846   1.446  1.00  0.73           H  
ATOM   1357 1HG1 ILE A  87       6.049  14.043   2.604  1.00  0.73           H  
ATOM   1358 2HG1 ILE A  87       5.461  12.832   1.463  1.00  0.73           H  
ATOM   1359 1HG2 ILE A  87       8.549  12.649   3.599  1.00  0.73           H  
ATOM   1360 2HG2 ILE A  87       9.659  13.111   2.286  1.00  0.73           H  
ATOM   1361 3HG2 ILE A  87       8.533  14.311   2.965  1.00  0.73           H  
ATOM   1362 1HD1 ILE A  87       4.859  12.212   3.736  1.00  0.73           H  
ATOM   1363 2HD1 ILE A  87       5.990  11.026   3.041  1.00  0.73           H  
ATOM   1364 3HD1 ILE A  87       6.574  12.227   4.218  1.00  0.73           H  
ATOM   1365  N   GLU A  88       9.956  14.589  -0.176  1.00  0.70           N  
ATOM   1366  CA  GLU A  88      11.296  14.497  -0.755  1.00  0.70           C  
ATOM   1367  C   GLU A  88      12.389  14.938   0.193  1.00  0.70           C  
ATOM   1368  O   GLU A  88      12.175  15.791   1.059  1.00  0.70           O  
ATOM   1369  CB  GLU A  88      11.392  15.325  -2.041  1.00  0.70           C  
ATOM   1370  CG  GLU A  88      10.516  14.826  -3.172  1.00  0.70           C  
ATOM   1371  CD  GLU A  88      10.636  15.630  -4.443  1.00  0.70           C  
ATOM   1372  OE1 GLU A  88      11.268  16.658  -4.419  1.00  0.70           O  
ATOM   1373  OE2 GLU A  88      10.104  15.205  -5.441  1.00  0.70           O  
ATOM   1374  H   GLU A  88       9.627  15.466   0.205  1.00  0.70           H  
ATOM   1375  HA  GLU A  88      11.491  13.456  -1.004  1.00  0.70           H  
ATOM   1376 1HB  GLU A  88      11.117  16.357  -1.831  1.00  0.70           H  
ATOM   1377 2HB  GLU A  88      12.422  15.321  -2.395  1.00  0.70           H  
ATOM   1378 1HG  GLU A  88      10.821  13.815  -3.379  1.00  0.70           H  
ATOM   1379 2HG  GLU A  88       9.475  14.809  -2.850  1.00  0.70           H  
ATOM   1380  N   GLY A  89      13.575  14.373  -0.005  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      14.735  14.748   0.795  1.00  0.69           C  
ATOM   1382  C   GLY A  89      15.943  13.872   0.508  1.00  0.69           C  
ATOM   1383  O   GLY A  89      16.002  13.190  -0.519  1.00  0.69           O  
ATOM   1384  H   GLY A  89      13.644  13.653  -0.731  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      14.985  15.791   0.600  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      14.479  14.675   1.851  1.00  0.69           H  
ATOM   1387  N   GLN A  90      16.932  13.935   1.402  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      18.161  13.162   1.235  1.00  0.70           C  
ATOM   1389  C   GLN A  90      18.494  12.361   2.488  1.00  0.70           C  
ATOM   1390  O   GLN A  90      18.118  12.742   3.599  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      19.331  14.075   0.860  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.133  14.777  -0.466  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.282  15.638  -0.887  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      20.848  16.411  -0.104  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      20.640  15.514  -2.154  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.824  14.522   2.217  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      18.009  12.454   0.428  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      19.484  14.822   1.637  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      20.242  13.476   0.789  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.000  14.015  -1.225  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.249  15.403  -0.414  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      21.396  16.052  -2.522  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      20.146  14.848  -2.745  1.00  0.70           H  
ATOM   1404  N   THR A  91      19.205  11.253   2.294  1.00  0.72           N  
ATOM   1405  CA  THR A  91      19.627  10.396   3.400  1.00  0.72           C  
ATOM   1406  C   THR A  91      20.985   9.747   3.145  1.00  0.72           C  
ATOM   1407  O   THR A  91      21.380   9.527   1.999  1.00  0.72           O  
ATOM   1408  CB  THR A  91      18.580   9.302   3.664  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      18.932   8.576   4.848  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      18.493   8.355   2.504  1.00  0.72           C  
ATOM   1411  H   THR A  91      19.447  11.006   1.334  1.00  0.72           H  
ATOM   1412  HA  THR A  91      19.716  11.012   4.297  1.00  0.72           H  
ATOM   1413  HB  THR A  91      17.608   9.765   3.808  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      19.745   8.081   4.695  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      17.743   7.608   2.723  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      18.211   8.907   1.606  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      19.458   7.873   2.350  1.00  0.72           H  
ATOM   1418  N   THR A  92      21.703   9.417   4.215  1.00  0.75           N  
ATOM   1419  CA  THR A  92      23.011   8.774   4.069  1.00  0.75           C  
ATOM   1420  C   THR A  92      23.086   7.395   4.729  1.00  0.75           C  
ATOM   1421  O   THR A  92      22.612   7.201   5.852  1.00  0.75           O  
ATOM   1422  CB  THR A  92      24.144   9.688   4.610  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      24.165  10.932   3.865  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      25.523   9.016   4.486  1.00  0.75           C  
ATOM   1425  H   THR A  92      21.336   9.615   5.141  1.00  0.75           H  
ATOM   1426  HA  THR A  92      23.193   8.626   3.012  1.00  0.75           H  
ATOM   1427  HB  THR A  92      23.947   9.908   5.658  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      24.560  10.783   3.005  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      26.278   9.690   4.876  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      25.542   8.092   5.047  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      25.737   8.806   3.443  1.00  0.75           H  
ATOM   1432  N   HIS A  93      23.675   6.442   4.007  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      23.902   5.092   4.496  1.00  0.80           C  
ATOM   1434  C   HIS A  93      25.327   4.917   4.963  1.00  0.80           C  
ATOM   1435  O   HIS A  93      26.281   5.195   4.231  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      23.601   4.022   3.444  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      23.894   2.594   3.934  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      23.139   1.961   4.898  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      24.842   1.699   3.555  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      23.624   0.737   5.101  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      24.650   0.553   4.295  1.00  0.80           N  
ATOM   1442  H   HIS A  93      24.020   6.696   3.087  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      23.255   4.902   5.352  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      22.554   4.079   3.137  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      24.219   4.199   2.565  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      25.602   1.865   2.800  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      23.239   0.008   5.804  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      25.212  -0.319   4.221  1.00  0.80           H  
ATOM   1449  N   ARG A  94      25.449   4.489   6.213  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      26.711   4.186   6.871  1.00  0.84           C  
ATOM   1451  C   ARG A  94      26.590   2.778   7.443  1.00  0.84           C  
ATOM   1452  O   ARG A  94      25.988   2.589   8.506  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      27.009   5.176   7.987  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      27.100   6.633   7.555  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      28.314   6.903   6.730  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      28.408   8.308   6.372  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      29.406   8.862   5.659  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      30.407   8.130   5.234  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      29.378  10.157   5.389  1.00  0.84           N  
ATOM   1460  H   ARG A  94      24.598   4.323   6.729  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      27.521   4.214   6.143  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      26.232   5.107   8.746  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      27.954   4.910   8.459  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      26.221   6.894   6.975  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      27.146   7.269   8.439  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      29.211   6.627   7.283  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      28.266   6.316   5.808  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      27.662   8.917   6.677  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      30.445   7.126   5.442  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      31.154   8.555   4.705  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      28.609  10.726   5.716  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      30.125  10.577   4.856  1.00  0.84           H  
ATOM   1473  N   GLY A  95      27.099   1.781   6.733  1.00  0.89           N  
ATOM   1474  CA  GLY A  95      26.850   0.412   7.180  1.00  0.89           C  
ATOM   1475  C   GLY A  95      27.398  -0.658   6.238  1.00  0.89           C  
ATOM   1476  O   GLY A  95      28.253  -0.376   5.399  1.00  0.89           O  
ATOM   1477  H   GLY A  95      27.613   1.995   5.873  1.00  0.89           H  
ATOM   1478 1HA  GLY A  95      27.287   0.285   8.171  1.00  0.89           H  
ATOM   1479 2HA  GLY A  95      25.773   0.288   7.290  1.00  0.89           H  
ATOM   1480  N   PRO A  96      26.966  -1.912   6.397  1.00  0.94           N  
ATOM   1481  CA  PRO A  96      27.382  -3.054   5.617  1.00  0.94           C  
ATOM   1482  C   PRO A  96      27.122  -2.751   4.164  1.00  0.94           C  
ATOM   1483  O   PRO A  96      26.155  -2.053   3.840  1.00  0.94           O  
ATOM   1484  CB  PRO A  96      26.474  -4.171   6.132  1.00  0.94           C  
ATOM   1485  CG  PRO A  96      26.094  -3.735   7.537  1.00  0.94           C  
ATOM   1486  CD  PRO A  96      25.972  -2.230   7.444  1.00  0.94           C  
ATOM   1487  HA  PRO A  96      28.450  -3.268   5.799  1.00  0.94           H  
ATOM   1488 1HB  PRO A  96      25.600  -4.276   5.463  1.00  0.94           H  
ATOM   1489 2HB  PRO A  96      27.009  -5.131   6.111  1.00  0.94           H  
ATOM   1490 1HG  PRO A  96      25.149  -4.213   7.844  1.00  0.94           H  
ATOM   1491 2HG  PRO A  96      26.862  -4.058   8.256  1.00  0.94           H  
ATOM   1492 1HD  PRO A  96      24.951  -1.945   7.124  1.00  0.94           H  
ATOM   1493 2HD  PRO A  96      26.243  -1.794   8.414  1.00  0.94           H  
ATOM   1494  N   SER A  97      27.987  -3.219   3.282  1.00  1.01           N  
ATOM   1495  CA  SER A  97      27.759  -2.924   1.881  1.00  1.01           C  
ATOM   1496  C   SER A  97      26.428  -3.499   1.453  1.00  1.01           C  
ATOM   1497  O   SER A  97      26.150  -4.670   1.726  1.00  1.01           O  
ATOM   1498  CB  SER A  97      28.874  -3.508   1.033  1.00  1.01           C  
ATOM   1499  OG  SER A  97      30.118  -2.914   1.343  1.00  1.01           O  
ATOM   1500  H   SER A  97      28.782  -3.773   3.568  1.00  1.01           H  
ATOM   1501  HA  SER A  97      27.728  -1.844   1.747  1.00  1.01           H  
ATOM   1502 1HB  SER A  97      28.932  -4.584   1.181  1.00  1.01           H  
ATOM   1503 2HB  SER A  97      28.640  -3.341  -0.012  1.00  1.01           H  
ATOM   1504  HG  SER A  97      29.923  -2.057   1.784  1.00  1.01           H  
ATOM   1505  N   LEU A  98      25.633  -2.713   0.741  1.00  1.08           N  
ATOM   1506  CA  LEU A  98      24.351  -3.201   0.256  1.00  1.08           C  
ATOM   1507  C   LEU A  98      24.357  -3.462  -1.241  1.00  1.08           C  
ATOM   1508  O   LEU A  98      25.100  -2.826  -1.988  1.00  1.08           O  
ATOM   1509  CB  LEU A  98      23.238  -2.211   0.600  1.00  1.08           C  
ATOM   1510  CG  LEU A  98      23.077  -1.889   2.093  1.00  1.08           C  
ATOM   1511  CD1 LEU A  98      21.960  -0.880   2.261  1.00  1.08           C  
ATOM   1512  CD2 LEU A  98      22.798  -3.147   2.868  1.00  1.08           C  
ATOM   1513  H   LEU A  98      25.907  -1.737   0.596  1.00  1.08           H  
ATOM   1514  HA  LEU A  98      24.128  -4.142   0.757  1.00  1.08           H  
ATOM   1515 1HB  LEU A  98      23.436  -1.273   0.077  1.00  1.08           H  
ATOM   1516 2HB  LEU A  98      22.293  -2.608   0.234  1.00  1.08           H  
ATOM   1517  HG  LEU A  98      23.997  -1.445   2.465  1.00  1.08           H  
ATOM   1518 1HD1 LEU A  98      21.838  -0.628   3.317  1.00  1.08           H  
ATOM   1519 2HD1 LEU A  98      22.224   0.012   1.702  1.00  1.08           H  
ATOM   1520 3HD1 LEU A  98      21.023  -1.295   1.882  1.00  1.08           H  
ATOM   1521 1HD2 LEU A  98      22.703  -2.898   3.922  1.00  1.08           H  
ATOM   1522 2HD2 LEU A  98      21.875  -3.595   2.512  1.00  1.08           H  
ATOM   1523 3HD2 LEU A  98      23.621  -3.851   2.737  1.00  1.08           H  
ATOM   1524  N   ASN A  99      23.507  -4.385  -1.676  1.00  1.13           N  
ATOM   1525  CA  ASN A  99      23.302  -4.629  -3.099  1.00  1.13           C  
ATOM   1526  C   ASN A  99      22.216  -3.661  -3.539  1.00  1.13           C  
ATOM   1527  O   ASN A  99      21.387  -3.276  -2.719  1.00  1.13           O  
ATOM   1528  CB  ASN A  99      22.911  -6.074  -3.352  1.00  1.13           C  
ATOM   1529  CG  ASN A  99      24.034  -7.032  -3.028  1.00  1.13           C  
ATOM   1530  OD1 ASN A  99      25.195  -6.793  -3.380  1.00  1.13           O  
ATOM   1531  ND2 ASN A  99      23.710  -8.110  -2.361  1.00  1.13           N  
ATOM   1532  H   ASN A  99      22.965  -4.904  -1.001  1.00  1.13           H  
ATOM   1533  HA  ASN A  99      24.214  -4.392  -3.651  1.00  1.13           H  
ATOM   1534 1HB  ASN A  99      22.042  -6.326  -2.742  1.00  1.13           H  
ATOM   1535 2HB  ASN A  99      22.627  -6.199  -4.396  1.00  1.13           H  
ATOM   1536 1HD2 ASN A  99      24.416  -8.778  -2.120  1.00  1.13           H  
ATOM   1537 2HD2 ASN A  99      22.762  -8.271  -2.099  1.00  1.13           H  
ATOM   1538  N   SER A 100      22.146  -3.310  -4.821  1.00  1.16           N  
ATOM   1539  CA  SER A 100      21.118  -2.345  -5.245  1.00  1.16           C  
ATOM   1540  C   SER A 100      19.679  -2.770  -4.962  1.00  1.16           C  
ATOM   1541  O   SER A 100      18.810  -1.934  -4.718  1.00  1.16           O  
ATOM   1542  CB  SER A 100      21.310  -1.976  -6.695  1.00  1.16           C  
ATOM   1543  OG  SER A 100      22.497  -1.237  -6.837  1.00  1.16           O  
ATOM   1544  H   SER A 100      22.823  -3.657  -5.485  1.00  1.16           H  
ATOM   1545  HA  SER A 100      21.287  -1.434  -4.685  1.00  1.16           H  
ATOM   1546 1HB  SER A 100      21.348  -2.874  -7.310  1.00  1.16           H  
ATOM   1547 2HB  SER A 100      20.463  -1.378  -7.029  1.00  1.16           H  
ATOM   1548  HG  SER A 100      22.438  -0.510  -6.151  1.00  1.16           H  
ATOM   1549  N   ASN A 101      19.426  -4.067  -4.901  1.00  1.14           N  
ATOM   1550  CA  ASN A 101      18.086  -4.567  -4.615  1.00  1.14           C  
ATOM   1551  C   ASN A 101      17.628  -4.181  -3.197  1.00  1.14           C  
ATOM   1552  O   ASN A 101      16.436  -4.213  -2.890  1.00  1.14           O  
ATOM   1553  CB  ASN A 101      18.050  -6.072  -4.787  1.00  1.14           C  
ATOM   1554  CG  ASN A 101      18.123  -6.488  -6.234  1.00  1.14           C  
ATOM   1555  OD1 ASN A 101      17.835  -5.704  -7.148  1.00  1.14           O  
ATOM   1556  ND2 ASN A 101      18.510  -7.717  -6.460  1.00  1.14           N  
ATOM   1557  H   ASN A 101      20.172  -4.717  -5.084  1.00  1.14           H  
ATOM   1558  HA  ASN A 101      17.387  -4.113  -5.318  1.00  1.14           H  
ATOM   1559 1HB  ASN A 101      18.886  -6.516  -4.246  1.00  1.14           H  
ATOM   1560 2HB  ASN A 101      17.131  -6.465  -4.352  1.00  1.14           H  
ATOM   1561 1HD2 ASN A 101      18.582  -8.054  -7.400  1.00  1.14           H  
ATOM   1562 2HD2 ASN A 101      18.735  -8.319  -5.696  1.00  1.14           H  
ATOM   1563  N   GLN A 102      18.592  -3.887  -2.320  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      18.354  -3.533  -0.933  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.430  -2.017  -0.690  1.00  1.08           C  
ATOM   1566  O   GLN A 102      18.202  -1.554   0.435  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      19.401  -4.220  -0.054  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      19.384  -5.733  -0.097  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      20.507  -6.321   0.729  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      20.828  -5.789   1.792  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      21.107  -7.408   0.254  1.00  1.08           N  
ATOM   1572  H   GLN A 102      19.558  -3.856  -2.634  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      17.358  -3.874  -0.655  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      20.390  -3.893  -0.371  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      19.272  -3.905   0.982  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      18.433  -6.094   0.295  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      19.513  -6.056  -1.130  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      21.854  -7.835   0.770  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      20.806  -7.805  -0.612  1.00  1.08           H  
ATOM   1580  N   GLU A 103      18.765  -1.224  -1.721  1.00  0.98           N  
ATOM   1581  CA  GLU A 103      18.966   0.214  -1.503  1.00  0.98           C  
ATOM   1582  C   GLU A 103      17.660   0.969  -1.514  1.00  0.98           C  
ATOM   1583  O   GLU A 103      17.289   1.623  -2.488  1.00  0.98           O  
ATOM   1584  CB  GLU A 103      19.944   0.842  -2.514  1.00  0.98           C  
ATOM   1585  CG  GLU A 103      21.420   0.359  -2.419  1.00  0.98           C  
ATOM   1586  CD  GLU A 103      22.365   1.008  -3.480  1.00  0.98           C  
ATOM   1587  OE1 GLU A 103      22.209   0.738  -4.666  1.00  0.98           O  
ATOM   1588  OE2 GLU A 103      23.230   1.770  -3.086  1.00  0.98           O  
ATOM   1589  H   GLU A 103      18.874  -1.606  -2.659  1.00  0.98           H  
ATOM   1590  HA  GLU A 103      19.406   0.337  -0.521  1.00  0.98           H  
ATOM   1591 1HB  GLU A 103      19.596   0.631  -3.527  1.00  0.98           H  
ATOM   1592 2HB  GLU A 103      19.939   1.925  -2.386  1.00  0.98           H  
ATOM   1593 1HG  GLU A 103      21.792   0.622  -1.426  1.00  0.98           H  
ATOM   1594 2HG  GLU A 103      21.452  -0.721  -2.500  1.00  0.98           H  
ATOM   1595  N   CYS A 104      16.953   0.839  -0.412  1.00  0.88           N  
ATOM   1596  CA  CYS A 104      15.639   1.426  -0.240  1.00  0.88           C  
ATOM   1597  C   CYS A 104      15.607   2.555   0.774  1.00  0.88           C  
ATOM   1598  O   CYS A 104      16.215   2.466   1.842  1.00  0.88           O  
ATOM   1599  CB  CYS A 104      14.653   0.381   0.230  1.00  0.88           C  
ATOM   1600  SG  CYS A 104      14.314  -0.912  -0.942  1.00  0.88           S  
ATOM   1601  H   CYS A 104      17.352   0.253   0.316  1.00  0.88           H  
ATOM   1602  HA  CYS A 104      15.310   1.817  -1.203  1.00  0.88           H  
ATOM   1603 1HB  CYS A 104      15.059  -0.081   1.109  1.00  0.88           H  
ATOM   1604 2HB  CYS A 104      13.721   0.859   0.518  1.00  0.88           H  
ATOM   1605  N   VAL A 105      14.787   3.544   0.460  1.00  0.80           N  
ATOM   1606  CA  VAL A 105      14.469   4.644   1.342  1.00  0.80           C  
ATOM   1607  C   VAL A 105      12.963   4.715   1.391  1.00  0.80           C  
ATOM   1608  O   VAL A 105      12.316   4.602   0.351  1.00  0.80           O  
ATOM   1609  CB  VAL A 105      15.019   5.989   0.859  1.00  0.80           C  
ATOM   1610  CG1 VAL A 105      14.639   7.054   1.858  1.00  0.80           C  
ATOM   1611  CG2 VAL A 105      16.487   5.924   0.710  1.00  0.80           C  
ATOM   1612  H   VAL A 105      14.350   3.525  -0.450  1.00  0.80           H  
ATOM   1613  HA  VAL A 105      14.847   4.430   2.332  1.00  0.80           H  
ATOM   1614  HB  VAL A 105      14.570   6.248  -0.100  1.00  0.80           H  
ATOM   1615 1HG1 VAL A 105      15.020   7.961   1.539  1.00  0.80           H  
ATOM   1616 2HG1 VAL A 105      13.563   7.133   1.952  1.00  0.80           H  
ATOM   1617 3HG1 VAL A 105      15.066   6.819   2.817  1.00  0.80           H  
ATOM   1618 1HG2 VAL A 105      16.862   6.890   0.374  1.00  0.80           H  
ATOM   1619 2HG2 VAL A 105      16.903   5.683   1.672  1.00  0.80           H  
ATOM   1620 3HG2 VAL A 105      16.764   5.162  -0.010  1.00  0.80           H  
ATOM   1621  N   GLY A 106      12.401   4.861   2.572  1.00  0.73           N  
ATOM   1622  CA  GLY A 106      10.951   4.921   2.681  1.00  0.73           C  
ATOM   1623  C   GLY A 106      10.511   5.108   4.107  1.00  0.73           C  
ATOM   1624  O   GLY A 106      11.286   5.562   4.950  1.00  0.73           O  
ATOM   1625  H   GLY A 106      13.011   4.946   3.387  1.00  0.73           H  
ATOM   1626 1HA  GLY A 106      10.576   5.743   2.072  1.00  0.73           H  
ATOM   1627 2HA  GLY A 106      10.520   4.003   2.284  1.00  0.73           H  
ATOM   1628  N   LEU A 107       9.249   4.802   4.384  1.00  0.70           N  
ATOM   1629  CA  LEU A 107       8.757   4.988   5.736  1.00  0.70           C  
ATOM   1630  C   LEU A 107       9.021   3.761   6.583  1.00  0.70           C  
ATOM   1631  O   LEU A 107       8.724   2.640   6.166  1.00  0.70           O  
ATOM   1632  CB  LEU A 107       7.259   5.277   5.736  1.00  0.70           C  
ATOM   1633  CG  LEU A 107       6.863   6.511   5.024  1.00  0.70           C  
ATOM   1634  CD1 LEU A 107       5.380   6.677   5.054  1.00  0.70           C  
ATOM   1635  CD2 LEU A 107       7.534   7.632   5.686  1.00  0.70           C  
ATOM   1636  H   LEU A 107       8.645   4.438   3.662  1.00  0.70           H  
ATOM   1637  HA  LEU A 107       9.272   5.835   6.176  1.00  0.70           H  
ATOM   1638 1HB  LEU A 107       6.737   4.437   5.284  1.00  0.70           H  
ATOM   1639 2HB  LEU A 107       6.929   5.375   6.766  1.00  0.70           H  
ATOM   1640  HG  LEU A 107       7.173   6.447   3.986  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 107       5.103   7.594   4.533  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 107       4.905   5.836   4.571  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 107       5.055   6.734   6.092  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 107       7.280   8.565   5.190  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 107       7.221   7.671   6.715  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 107       8.606   7.463   5.644  1.00  0.70           H  
ATOM   1647  N   PHE A 108       9.532   4.001   7.783  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       9.846   2.982   8.781  1.00  0.68           C  
ATOM   1649  C   PHE A 108       9.170   3.238  10.115  1.00  0.68           C  
ATOM   1650  O   PHE A 108       8.965   4.386  10.508  1.00  0.68           O  
ATOM   1651  CB  PHE A 108      11.350   2.954   9.004  1.00  0.68           C  
ATOM   1652  CG  PHE A 108      12.130   2.450   7.848  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108      12.354   3.235   6.772  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108      12.708   1.208   7.875  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108      13.085   2.784   5.723  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108      13.454   0.753   6.827  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108      13.630   1.560   5.744  1.00  0.68           C  
ATOM   1658  H   PHE A 108       9.749   4.973   8.005  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       9.509   2.023   8.403  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108      11.660   3.964   9.222  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108      11.578   2.336   9.876  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108      11.931   4.231   6.759  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108      12.572   0.585   8.747  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108      13.232   3.408   4.869  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108      13.902  -0.241   6.862  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      14.202   1.244   4.907  1.00  0.68           H  
ATOM   1667  N   TYR A 109       8.860   2.162  10.824  1.00  0.68           N  
ATOM   1668  CA  TYR A 109       8.369   2.240  12.186  1.00  0.68           C  
ATOM   1669  C   TYR A 109       9.520   2.080  13.144  1.00  0.68           C  
ATOM   1670  O   TYR A 109      10.228   1.075  13.075  1.00  0.68           O  
ATOM   1671  CB  TYR A 109       7.395   1.124  12.500  1.00  0.68           C  
ATOM   1672  CG  TYR A 109       6.031   1.215  11.928  1.00  0.68           C  
ATOM   1673  CD1 TYR A 109       5.429   0.109  11.399  1.00  0.68           C  
ATOM   1674  CD2 TYR A 109       5.372   2.396  11.951  1.00  0.68           C  
ATOM   1675  CE1 TYR A 109       4.147   0.199  10.918  1.00  0.68           C  
ATOM   1676  CE2 TYR A 109       4.097   2.479  11.450  1.00  0.68           C  
ATOM   1677  CZ  TYR A 109       3.491   1.391  10.953  1.00  0.68           C  
ATOM   1678  OH  TYR A 109       2.234   1.489  10.462  1.00  0.68           O  
ATOM   1679  H   TYR A 109       9.020   1.253  10.410  1.00  0.68           H  
ATOM   1680  HA  TYR A 109       7.905   3.212  12.355  1.00  0.68           H  
ATOM   1681 1HB  TYR A 109       7.831   0.188  12.143  1.00  0.68           H  
ATOM   1682 2HB  TYR A 109       7.328   1.030  13.559  1.00  0.68           H  
ATOM   1683  HD1 TYR A 109       5.959  -0.843  11.377  1.00  0.68           H  
ATOM   1684  HD2 TYR A 109       5.863   3.273  12.370  1.00  0.68           H  
ATOM   1685  HE1 TYR A 109       3.658  -0.667  10.513  1.00  0.68           H  
ATOM   1686  HE2 TYR A 109       3.573   3.414  11.457  1.00  0.68           H  
ATOM   1687  HH  TYR A 109       1.961   2.404  10.472  1.00  0.68           H  
ATOM   1688  N   GLN A 110       9.718   3.029  14.052  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      10.830   2.886  14.978  1.00  0.71           C  
ATOM   1690  C   GLN A 110      10.364   3.122  16.425  1.00  0.71           C  
ATOM   1691  O   GLN A 110       9.559   4.007  16.677  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      11.963   3.850  14.566  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      12.486   3.579  13.110  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      13.708   4.376  12.667  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      13.697   5.611  12.598  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      14.784   3.656  12.342  1.00  0.71           N  
ATOM   1697  H   GLN A 110       9.117   3.853  14.061  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      11.204   1.880  14.881  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      11.603   4.884  14.616  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      12.798   3.760  15.255  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      12.711   2.533  13.010  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      11.680   3.843  12.417  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      15.635   4.116  12.019  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      14.761   2.656  12.405  1.00  0.71           H  
ATOM   1705  N   PRO A 111      10.908   2.403  17.423  1.00  0.74           N  
ATOM   1706  CA  PRO A 111      10.578   2.514  18.841  1.00  0.74           C  
ATOM   1707  C   PRO A 111      11.304   3.646  19.561  1.00  0.74           C  
ATOM   1708  O   PRO A 111      11.376   3.666  20.791  1.00  0.74           O  
ATOM   1709  CB  PRO A 111      11.022   1.156  19.370  1.00  0.74           C  
ATOM   1710  CG  PRO A 111      12.241   0.827  18.536  1.00  0.74           C  
ATOM   1711  CD  PRO A 111      11.909   1.342  17.137  1.00  0.74           C  
ATOM   1712  HA  PRO A 111       9.493   2.632  18.945  1.00  0.74           H  
ATOM   1713 1HB  PRO A 111      11.244   1.233  20.445  1.00  0.74           H  
ATOM   1714 2HB  PRO A 111      10.213   0.421  19.263  1.00  0.74           H  
ATOM   1715 1HG  PRO A 111      13.123   1.326  18.965  1.00  0.74           H  
ATOM   1716 2HG  PRO A 111      12.433  -0.247  18.566  1.00  0.74           H  
ATOM   1717 1HD  PRO A 111      12.809   1.757  16.662  1.00  0.74           H  
ATOM   1718 2HD  PRO A 111      11.469   0.513  16.558  1.00  0.74           H  
ATOM   1719  N   ASN A 112      11.915   4.542  18.801  1.00  0.79           N  
ATOM   1720  CA  ASN A 112      12.685   5.626  19.372  1.00  0.79           C  
ATOM   1721  C   ASN A 112      12.791   6.748  18.355  1.00  0.79           C  
ATOM   1722  O   ASN A 112      13.032   6.502  17.174  1.00  0.79           O  
ATOM   1723  CB  ASN A 112      14.056   5.151  19.792  1.00  0.79           C  
ATOM   1724  CG  ASN A 112      14.752   6.132  20.705  1.00  0.79           C  
ATOM   1725  OD1 ASN A 112      15.206   7.224  20.315  1.00  0.79           O  
ATOM   1726  ND2 ASN A 112      14.841   5.753  21.958  1.00  0.79           N  
ATOM   1727  H   ASN A 112      11.824   4.493  17.800  1.00  0.79           H  
ATOM   1728  HA  ASN A 112      12.156   6.017  20.242  1.00  0.79           H  
ATOM   1729 1HB  ASN A 112      13.975   4.190  20.300  1.00  0.79           H  
ATOM   1730 2HB  ASN A 112      14.676   4.999  18.901  1.00  0.79           H  
ATOM   1731 1HD2 ASN A 112      15.283   6.344  22.631  1.00  0.79           H  
ATOM   1732 2HD2 ASN A 112      14.462   4.869  22.242  1.00  0.79           H  
ATOM   1733  N   SER A 113      12.657   7.986  18.811  1.00  0.84           N  
ATOM   1734  CA  SER A 113      12.753   9.142  17.922  1.00  0.84           C  
ATOM   1735  C   SER A 113      14.131   9.300  17.254  1.00  0.84           C  
ATOM   1736  O   SER A 113      14.259   9.966  16.226  1.00  0.84           O  
ATOM   1737  CB  SER A 113      12.399  10.394  18.692  1.00  0.84           C  
ATOM   1738  OG  SER A 113      13.345  10.651  19.690  1.00  0.84           O  
ATOM   1739  H   SER A 113      12.472   8.138  19.791  1.00  0.84           H  
ATOM   1740  HA  SER A 113      12.013   9.010  17.132  1.00  0.84           H  
ATOM   1741 1HB  SER A 113      12.364  11.237  18.007  1.00  0.84           H  
ATOM   1742 2HB  SER A 113      11.414  10.292  19.131  1.00  0.84           H  
ATOM   1743  HG  SER A 113      14.198  10.631  19.247  1.00  0.84           H  
ATOM   1744  N   SER A 114      15.167   8.673  17.824  1.00  0.89           N  
ATOM   1745  CA  SER A 114      16.510   8.710  17.252  1.00  0.89           C  
ATOM   1746  C   SER A 114      16.707   7.590  16.220  1.00  0.89           C  
ATOM   1747  O   SER A 114      17.776   7.467  15.620  1.00  0.89           O  
ATOM   1748  CB  SER A 114      17.568   8.623  18.341  1.00  0.89           C  
ATOM   1749  OG  SER A 114      17.535   7.393  19.002  1.00  0.89           O  
ATOM   1750  H   SER A 114      15.027   8.139  18.680  1.00  0.89           H  
ATOM   1751  HA  SER A 114      16.636   9.664  16.739  1.00  0.89           H  
ATOM   1752 1HB  SER A 114      18.550   8.768  17.896  1.00  0.89           H  
ATOM   1753 2HB  SER A 114      17.412   9.426  19.060  1.00  0.89           H  
ATOM   1754  HG  SER A 114      16.684   7.360  19.466  1.00  0.89           H  
ATOM   1755  N   GLY A 115      15.678   6.765  16.031  1.00  0.93           N  
ATOM   1756  CA  GLY A 115      15.717   5.639  15.114  1.00  0.93           C  
ATOM   1757  C   GLY A 115      16.786   4.644  15.503  1.00  0.93           C  
ATOM   1758  O   GLY A 115      16.807   4.206  16.651  1.00  0.93           O  
ATOM   1759  H   GLY A 115      14.809   6.913  16.536  1.00  0.93           H  
ATOM   1760 1HA  GLY A 115      14.746   5.152  15.141  1.00  0.93           H  
ATOM   1761 2HA  GLY A 115      15.871   5.985  14.099  1.00  0.93           H  
ATOM   1762  N   ILE A 116      17.659   4.262  14.545  1.00  0.94           N  
ATOM   1763  CA  ILE A 116      18.807   3.313  14.646  1.00  0.94           C  
ATOM   1764  C   ILE A 116      18.615   1.914  15.310  1.00  0.94           C  
ATOM   1765  O   ILE A 116      19.372   0.988  15.016  1.00  0.94           O  
ATOM   1766  CB  ILE A 116      20.044   4.012  15.279  1.00  0.94           C  
ATOM   1767  CG1 ILE A 116      19.796   4.491  16.727  1.00  0.94           C  
ATOM   1768  CG2 ILE A 116      20.419   5.204  14.419  1.00  0.94           C  
ATOM   1769  CD1 ILE A 116      21.043   4.951  17.422  1.00  0.94           C  
ATOM   1770  H   ILE A 116      17.532   4.654  13.611  1.00  0.94           H  
ATOM   1771  HA  ILE A 116      19.101   3.106  13.618  1.00  0.94           H  
ATOM   1772  HB  ILE A 116      20.875   3.309  15.304  1.00  0.94           H  
ATOM   1773 1HG1 ILE A 116      19.118   5.340  16.723  1.00  0.94           H  
ATOM   1774 2HG1 ILE A 116      19.354   3.684  17.306  1.00  0.94           H  
ATOM   1775 1HG2 ILE A 116      21.301   5.692  14.830  1.00  0.94           H  
ATOM   1776 2HG2 ILE A 116      20.628   4.865  13.412  1.00  0.94           H  
ATOM   1777 3HG2 ILE A 116      19.588   5.910  14.410  1.00  0.94           H  
ATOM   1778 1HD1 ILE A 116      20.792   5.281  18.431  1.00  0.94           H  
ATOM   1779 2HD1 ILE A 116      21.756   4.129  17.473  1.00  0.94           H  
ATOM   1780 3HD1 ILE A 116      21.479   5.780  16.868  1.00  0.94           H  
ATOM   1781  N   SER A 117      17.616   1.748  16.161  1.00  0.93           N  
ATOM   1782  CA  SER A 117      17.297   0.490  16.804  1.00  0.93           C  
ATOM   1783  C   SER A 117      17.121  -0.645  15.799  1.00  0.93           C  
ATOM   1784  O   SER A 117      16.459  -0.459  14.778  1.00  0.93           O  
ATOM   1785  CB  SER A 117      15.985   0.637  17.565  1.00  0.93           C  
ATOM   1786  OG  SER A 117      15.513  -0.618  18.026  1.00  0.93           O  
ATOM   1787  H   SER A 117      17.080   2.558  16.402  1.00  0.93           H  
ATOM   1788  HA  SER A 117      18.108   0.286  17.495  1.00  0.93           H  
ATOM   1789 1HB  SER A 117      16.143   1.302  18.415  1.00  0.93           H  
ATOM   1790 2HB  SER A 117      15.238   1.105  16.924  1.00  0.93           H  
ATOM   1791  HG  SER A 117      14.887  -0.413  18.728  1.00  0.93           H  
ATOM   1792  N   PRO A 118      17.575  -1.875  16.124  1.00  0.89           N  
ATOM   1793  CA  PRO A 118      17.462  -3.075  15.316  1.00  0.89           C  
ATOM   1794  C   PRO A 118      16.006  -3.486  15.120  1.00  0.89           C  
ATOM   1795  O   PRO A 118      15.709  -4.359  14.302  1.00  0.89           O  
ATOM   1796  CB  PRO A 118      18.252  -4.115  16.118  1.00  0.89           C  
ATOM   1797  CG  PRO A 118      18.215  -3.621  17.537  1.00  0.89           C  
ATOM   1798  CD  PRO A 118      18.261  -2.113  17.423  1.00  0.89           C  
ATOM   1799  HA  PRO A 118      17.943  -2.885  14.348  1.00  0.89           H  
ATOM   1800 1HB  PRO A 118      17.789  -5.105  15.999  1.00  0.89           H  
ATOM   1801 2HB  PRO A 118      19.276  -4.190  15.723  1.00  0.89           H  
ATOM   1802 1HG  PRO A 118      17.300  -3.979  18.033  1.00  0.89           H  
ATOM   1803 2HG  PRO A 118      19.063  -4.030  18.104  1.00  0.89           H  
ATOM   1804 1HD  PRO A 118      17.710  -1.707  18.275  1.00  0.89           H  
ATOM   1805 2HD  PRO A 118      19.303  -1.757  17.381  1.00  0.89           H  
ATOM   1806  N   ARG A 119      15.099  -2.917  15.929  1.00  0.84           N  
ATOM   1807  CA  ARG A 119      13.690  -3.238  15.809  1.00  0.84           C  
ATOM   1808  C   ARG A 119      12.964  -2.288  14.858  1.00  0.84           C  
ATOM   1809  O   ARG A 119      11.761  -2.436  14.632  1.00  0.84           O  
ATOM   1810  CB  ARG A 119      13.009  -3.161  17.159  1.00  0.84           C  
ATOM   1811  CG  ARG A 119      13.455  -4.188  18.182  1.00  0.84           C  
ATOM   1812  CD  ARG A 119      12.739  -3.999  19.480  1.00  0.84           C  
ATOM   1813  NE  ARG A 119      11.303  -4.242  19.350  1.00  0.84           N  
ATOM   1814  CZ  ARG A 119      10.385  -3.975  20.303  1.00  0.84           C  
ATOM   1815  NH1 ARG A 119      10.757  -3.461  21.456  1.00  0.84           N  
ATOM   1816  NH2 ARG A 119       9.110  -4.238  20.080  1.00  0.84           N  
ATOM   1817  H   ARG A 119      15.367  -2.212  16.619  1.00  0.84           H  
ATOM   1818  HA  ARG A 119      13.597  -4.253  15.423  1.00  0.84           H  
ATOM   1819 1HB  ARG A 119      13.203  -2.186  17.583  1.00  0.84           H  
ATOM   1820 2HB  ARG A 119      11.930  -3.253  17.032  1.00  0.84           H  
ATOM   1821 1HG  ARG A 119      13.247  -5.190  17.809  1.00  0.84           H  
ATOM   1822 2HG  ARG A 119      14.526  -4.076  18.356  1.00  0.84           H  
ATOM   1823 1HD  ARG A 119      13.138  -4.696  20.218  1.00  0.84           H  
ATOM   1824 2HD  ARG A 119      12.883  -2.977  19.830  1.00  0.84           H  
ATOM   1825  HE  ARG A 119      10.973  -4.641  18.481  1.00  0.84           H  
ATOM   1826 1HH1 ARG A 119      11.731  -3.262  21.630  1.00  0.84           H  
ATOM   1827 2HH1 ARG A 119      10.069  -3.271  22.169  1.00  0.84           H  
ATOM   1828 1HH2 ARG A 119       8.827  -4.638  19.195  1.00  0.84           H  
ATOM   1829 2HH2 ARG A 119       8.425  -4.047  20.794  1.00  0.84           H  
ATOM   1830  N   GLY A 120      13.668  -1.288  14.322  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      13.012  -0.367  13.409  1.00  0.80           C  
ATOM   1832  C   GLY A 120      12.763  -1.068  12.080  1.00  0.80           C  
ATOM   1833  O   GLY A 120      13.696  -1.635  11.522  1.00  0.80           O  
ATOM   1834  H   GLY A 120      14.662  -1.168  14.520  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      12.081  -0.043  13.850  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      13.647   0.504  13.261  1.00  0.80           H  
ATOM   1837  N   LYS A 121      11.538  -1.004  11.540  1.00  0.77           N  
ATOM   1838  CA  LYS A 121      11.234  -1.734  10.289  1.00  0.77           C  
ATOM   1839  C   LYS A 121      10.465  -0.968   9.219  1.00  0.77           C  
ATOM   1840  O   LYS A 121       9.607  -0.137   9.510  1.00  0.77           O  
ATOM   1841  CB  LYS A 121      10.430  -3.012  10.569  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      11.105  -4.092  11.421  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      12.247  -4.754  10.657  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      12.814  -5.941  11.410  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      13.997  -6.524  10.722  1.00  0.77           N  
ATOM   1846  H   LYS A 121      10.825  -0.465  12.031  1.00  0.77           H  
ATOM   1847  HA  LYS A 121      12.181  -2.027   9.844  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121       9.501  -2.736  11.069  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121      10.153  -3.470   9.616  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      11.499  -3.658  12.338  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      10.373  -4.851  11.692  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      11.910  -5.079   9.672  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121      13.036  -4.032  10.522  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      13.102  -5.636  12.418  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      12.041  -6.702  11.475  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      14.325  -7.315  11.245  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      13.758  -6.822   9.750  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121      14.749  -5.826  10.671  1.00  0.77           H  
ATOM   1859  N   LEU A 122      10.723  -1.320   7.961  1.00  0.77           N  
ATOM   1860  CA  LEU A 122      10.000  -0.719   6.834  1.00  0.77           C  
ATOM   1861  C   LEU A 122       8.496  -0.954   7.028  1.00  0.77           C  
ATOM   1862  O   LEU A 122       8.084  -2.072   7.343  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      10.472  -1.336   5.502  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       9.952  -0.640   4.235  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      10.598   0.724   4.105  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      10.236  -1.491   2.996  1.00  0.77           C  
ATOM   1867  H   LEU A 122      11.482  -1.983   7.786  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      10.183   0.353   6.812  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      11.561  -1.307   5.476  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      10.153  -2.376   5.468  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       8.891  -0.487   4.346  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      10.202   1.233   3.228  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      10.388   1.310   4.991  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      11.666   0.595   3.997  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       9.852  -0.988   2.105  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      11.285  -1.626   2.895  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       9.746  -2.461   3.101  1.00  0.77           H  
ATOM   1878  N   LEU A 123       7.673   0.087   6.849  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       6.231  -0.067   7.058  1.00  0.78           C  
ATOM   1880  C   LEU A 123       5.624  -1.146   6.152  1.00  0.78           C  
ATOM   1881  O   LEU A 123       6.001  -1.246   4.978  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       5.464   1.241   6.781  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       5.156   2.110   7.965  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       6.355   2.608   8.532  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       4.279   3.248   7.582  1.00  0.78           C  
ATOM   1886  H   LEU A 123       8.064   0.991   6.592  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       6.105  -0.296   8.103  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       6.046   1.840   6.076  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       4.515   0.979   6.311  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       4.674   1.521   8.663  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       6.142   3.217   9.401  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       6.981   1.764   8.811  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       6.824   3.195   7.812  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       4.058   3.847   8.466  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       4.780   3.867   6.842  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       3.359   2.850   7.169  1.00  0.78           H  
ATOM   1897  N   PRO A 124       4.665  -1.953   6.656  1.00  0.82           N  
ATOM   1898  CA  PRO A 124       3.972  -2.978   5.916  1.00  0.82           C  
ATOM   1899  C   PRO A 124       3.360  -2.371   4.683  1.00  0.82           C  
ATOM   1900  O   PRO A 124       2.832  -1.260   4.726  1.00  0.82           O  
ATOM   1901  CB  PRO A 124       2.883  -3.432   6.892  1.00  0.82           C  
ATOM   1902  CG  PRO A 124       3.451  -3.145   8.250  1.00  0.82           C  
ATOM   1903  CD  PRO A 124       4.241  -1.864   8.072  1.00  0.82           C  
ATOM   1904  HA  PRO A 124       4.670  -3.792   5.665  1.00  0.82           H  
ATOM   1905 1HB  PRO A 124       1.959  -2.882   6.685  1.00  0.82           H  
ATOM   1906 2HB  PRO A 124       2.660  -4.497   6.734  1.00  0.82           H  
ATOM   1907 1HG  PRO A 124       2.639  -3.050   8.992  1.00  0.82           H  
ATOM   1908 2HG  PRO A 124       4.085  -3.981   8.578  1.00  0.82           H  
ATOM   1909 1HD  PRO A 124       3.618  -0.973   8.237  1.00  0.82           H  
ATOM   1910 2HD  PRO A 124       5.086  -1.950   8.765  1.00  0.82           H  
ATOM   1911  N   GLY A 125       3.433  -3.100   3.583  1.00  0.89           N  
ATOM   1912  CA  GLY A 125       2.869  -2.642   2.327  1.00  0.89           C  
ATOM   1913  C   GLY A 125       3.827  -1.769   1.516  1.00  0.89           C  
ATOM   1914  O   GLY A 125       3.491  -1.362   0.407  1.00  0.89           O  
ATOM   1915  H   GLY A 125       3.889  -4.001   3.613  1.00  0.89           H  
ATOM   1916 1HA  GLY A 125       2.576  -3.508   1.732  1.00  0.89           H  
ATOM   1917 2HA  GLY A 125       1.957  -2.084   2.534  1.00  0.89           H  
ATOM   1918  N   SER A 126       4.998  -1.451   2.048  1.00  0.98           N  
ATOM   1919  CA  SER A 126       5.932  -0.618   1.301  1.00  0.98           C  
ATOM   1920  C   SER A 126       6.662  -1.322   0.153  1.00  0.98           C  
ATOM   1921  O   SER A 126       7.095  -2.469   0.272  1.00  0.98           O  
ATOM   1922  CB  SER A 126       6.944  -0.017   2.228  1.00  0.98           C  
ATOM   1923  OG  SER A 126       7.896   0.718   1.511  1.00  0.98           O  
ATOM   1924  H   SER A 126       5.249  -1.739   2.996  1.00  0.98           H  
ATOM   1925  HA  SER A 126       5.362   0.184   0.862  1.00  0.98           H  
ATOM   1926 1HB  SER A 126       6.444   0.624   2.952  1.00  0.98           H  
ATOM   1927 2HB  SER A 126       7.410  -0.812   2.769  1.00  0.98           H  
ATOM   1928  HG  SER A 126       7.414   1.125   0.779  1.00  0.98           H  
ATOM   1929  N   LEU A 127       6.845  -0.580  -0.942  1.00  1.09           N  
ATOM   1930  CA  LEU A 127       7.605  -1.000  -2.113  1.00  1.09           C  
ATOM   1931  C   LEU A 127       8.761  -0.036  -2.303  1.00  1.09           C  
ATOM   1932  O   LEU A 127       8.599   1.174  -2.112  1.00  1.09           O  
ATOM   1933  CB  LEU A 127       6.732  -0.965  -3.360  1.00  1.09           C  
ATOM   1934  CG  LEU A 127       5.565  -1.907  -3.349  1.00  1.09           C  
ATOM   1935  CD1 LEU A 127       4.396  -1.204  -2.693  1.00  1.09           C  
ATOM   1936  CD2 LEU A 127       5.244  -2.330  -4.755  1.00  1.09           C  
ATOM   1937  H   LEU A 127       6.409   0.331  -0.958  1.00  1.09           H  
ATOM   1938  HA  LEU A 127       7.992  -2.006  -1.953  1.00  1.09           H  
ATOM   1939 1HB  LEU A 127       6.336   0.047  -3.474  1.00  1.09           H  
ATOM   1940 2HB  LEU A 127       7.348  -1.196  -4.228  1.00  1.09           H  
ATOM   1941  HG  LEU A 127       5.807  -2.785  -2.750  1.00  1.09           H  
ATOM   1942 1HD1 LEU A 127       3.543  -1.877  -2.659  1.00  1.09           H  
ATOM   1943 2HD1 LEU A 127       4.659  -0.908  -1.697  1.00  1.09           H  
ATOM   1944 3HD1 LEU A 127       4.142  -0.322  -3.251  1.00  1.09           H  
ATOM   1945 1HD2 LEU A 127       4.392  -3.010  -4.743  1.00  1.09           H  
ATOM   1946 2HD2 LEU A 127       5.004  -1.461  -5.348  1.00  1.09           H  
ATOM   1947 3HD2 LEU A 127       6.107  -2.835  -5.188  1.00  1.09           H  
ATOM   1948  N   CYS A 128       9.925  -0.554  -2.687  1.00  1.21           N  
ATOM   1949  CA  CYS A 128      11.088   0.309  -2.792  1.00  1.21           C  
ATOM   1950  C   CYS A 128      12.190  -0.201  -3.708  1.00  1.21           C  
ATOM   1951  O   CYS A 128      12.144  -1.332  -4.197  1.00  1.21           O  
ATOM   1952  CB  CYS A 128      11.671   0.475  -1.399  1.00  1.21           C  
ATOM   1953  SG  CYS A 128      12.306  -1.076  -0.686  1.00  1.21           S  
ATOM   1954  H   CYS A 128      10.011  -1.546  -2.862  1.00  1.21           H  
ATOM   1955  HA  CYS A 128      10.757   1.285  -3.158  1.00  1.21           H  
ATOM   1956 1HB  CYS A 128      12.469   1.207  -1.436  1.00  1.21           H  
ATOM   1957 2HB  CYS A 128      10.904   0.874  -0.728  1.00  1.21           H  
ATOM   1958  N   GLY A 129      13.197   0.652  -3.905  1.00  1.33           N  
ATOM   1959  CA  GLY A 129      14.396   0.325  -4.669  1.00  1.33           C  
ATOM   1960  C   GLY A 129      15.076   1.592  -5.173  1.00  1.33           C  
ATOM   1961  O   GLY A 129      14.398   2.590  -5.450  1.00  1.33           O  
ATOM   1962  H   GLY A 129      13.128   1.566  -3.482  1.00  1.33           H  
ATOM   1963 1HA  GLY A 129      15.090  -0.238  -4.042  1.00  1.33           H  
ATOM   1964 2HA  GLY A 129      14.131  -0.314  -5.507  1.00  1.33           H  
TER    1965
ENDMDL

REMARK ID 692901 MODEL 3 try
PFRMAT TS
TARGET try
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.539   2.190  -1.517  1.00  0.86           N  
ATOM      2  CA  SER A   1       0.612   2.072  -0.625  1.00  0.86           C  
ATOM      3  C   SER A   1       1.766   3.021  -0.916  1.00  0.86           C  
ATOM      4  O   SER A   1       2.000   3.446  -2.049  1.00  0.86           O  
ATOM      5  CB  SER A   1       1.150   0.652  -0.626  1.00  0.86           C  
ATOM      6  OG  SER A   1       0.224  -0.236  -0.070  1.00  0.86           O  
ATOM      7 1H   SER A   1      -1.358   2.396  -0.942  1.00  0.86           H  
ATOM      8 2H   SER A   1      -0.448   2.922  -2.216  1.00  0.86           H  
ATOM      9 3H   SER A   1      -0.690   1.310  -1.981  1.00  0.86           H  
ATOM     10  HA  SER A   1       0.250   2.294   0.373  1.00  0.86           H  
ATOM     11 1HB  SER A   1       1.384   0.353  -1.646  1.00  0.86           H  
ATOM     12 2HB  SER A   1       2.079   0.619  -0.050  1.00  0.86           H  
ATOM     13  HG  SER A   1       0.092   0.072   0.836  1.00  0.86           H  
ATOM     14  N   ILE A   2       2.504   3.344   0.138  1.00  0.81           N  
ATOM     15  CA  ILE A   2       3.670   4.237   0.038  1.00  0.81           C  
ATOM     16  C   ILE A   2       4.895   3.450   0.471  1.00  0.81           C  
ATOM     17  O   ILE A   2       4.850   2.789   1.501  1.00  0.81           O  
ATOM     18  CB  ILE A   2       3.542   5.467   0.967  1.00  0.81           C  
ATOM     19  CG1 ILE A   2       2.320   6.233   0.650  1.00  0.81           C  
ATOM     20  CG2 ILE A   2       4.757   6.380   0.781  1.00  0.81           C  
ATOM     21  CD1 ILE A   2       1.940   7.187   1.726  1.00  0.81           C  
ATOM     22  H   ILE A   2       2.247   2.932   1.037  1.00  0.81           H  
ATOM     23  HA  ILE A   2       3.802   4.563  -0.989  1.00  0.81           H  
ATOM     24  HB  ILE A   2       3.489   5.170   1.984  1.00  0.81           H  
ATOM     25 1HG1 ILE A   2       2.506   6.784  -0.243  1.00  0.81           H  
ATOM     26 2HG1 ILE A   2       1.488   5.558   0.481  1.00  0.81           H  
ATOM     27 1HG2 ILE A   2       4.663   7.247   1.430  1.00  0.81           H  
ATOM     28 2HG2 ILE A   2       5.668   5.841   1.036  1.00  0.81           H  
ATOM     29 3HG2 ILE A   2       4.808   6.707  -0.264  1.00  0.81           H  
ATOM     30 1HD1 ILE A   2       1.054   7.724   1.432  1.00  0.81           H  
ATOM     31 2HD1 ILE A   2       1.737   6.629   2.642  1.00  0.81           H  
ATOM     32 3HD1 ILE A   2       2.739   7.882   1.905  1.00  0.81           H  
ATOM     33  N   PHE A   3       5.974   3.476  -0.295  1.00  0.76           N  
ATOM     34  CA  PHE A   3       7.149   2.737   0.162  1.00  0.76           C  
ATOM     35  C   PHE A   3       8.376   3.596   0.322  1.00  0.76           C  
ATOM     36  O   PHE A   3       8.801   4.291  -0.618  1.00  0.76           O  
ATOM     37  CB  PHE A   3       7.488   1.566  -0.751  1.00  0.76           C  
ATOM     38  CG  PHE A   3       8.730   0.820  -0.294  1.00  0.76           C  
ATOM     39  CD1 PHE A   3       8.708   0.062   0.866  1.00  0.76           C  
ATOM     40  CD2 PHE A   3       9.911   0.866  -1.022  1.00  0.76           C  
ATOM     41  CE1 PHE A   3       9.820  -0.613   1.297  1.00  0.76           C  
ATOM     42  CE2 PHE A   3      11.030   0.183  -0.594  1.00  0.76           C  
ATOM     43  CZ  PHE A   3      10.987  -0.554   0.570  1.00  0.76           C  
ATOM     44  H   PHE A   3       5.977   4.019  -1.158  1.00  0.76           H  
ATOM     45  HA  PHE A   3       6.933   2.319   1.146  1.00  0.76           H  
ATOM     46 1HB  PHE A   3       6.653   0.866  -0.772  1.00  0.76           H  
ATOM     47 2HB  PHE A   3       7.653   1.925  -1.768  1.00  0.76           H  
ATOM     48  HD1 PHE A   3       7.804   0.014   1.442  1.00  0.76           H  
ATOM     49  HD2 PHE A   3       9.949   1.446  -1.937  1.00  0.76           H  
ATOM     50  HE1 PHE A   3       9.769  -1.192   2.212  1.00  0.76           H  
ATOM     51  HE2 PHE A   3      11.950   0.228  -1.175  1.00  0.76           H  
ATOM     52  HZ  PHE A   3      11.873  -1.089   0.907  1.00  0.76           H  
ATOM     53  N   SER A   4       8.964   3.485   1.516  1.00  0.73           N  
ATOM     54  CA  SER A   4      10.171   4.212   1.867  1.00  0.73           C  
ATOM     55  C   SER A   4      11.167   3.353   2.626  1.00  0.73           C  
ATOM     56  O   SER A   4      10.803   2.359   3.270  1.00  0.73           O  
ATOM     57  CB  SER A   4       9.818   5.415   2.732  1.00  0.73           C  
ATOM     58  OG  SER A   4       9.239   5.020   3.930  1.00  0.73           O  
ATOM     59  H   SER A   4       8.517   2.894   2.227  1.00  0.73           H  
ATOM     60  HA  SER A   4      10.651   4.540   0.950  1.00  0.73           H  
ATOM     61 1HB  SER A   4      10.729   5.985   2.936  1.00  0.73           H  
ATOM     62 2HB  SER A   4       9.142   6.063   2.204  1.00  0.73           H  
ATOM     63  HG  SER A   4       9.514   5.692   4.576  1.00  0.73           H  
ATOM     64  N   TYR A   5      12.426   3.773   2.572  1.00  0.71           N  
ATOM     65  CA  TYR A   5      13.484   3.076   3.277  1.00  0.71           C  
ATOM     66  C   TYR A   5      14.674   3.941   3.662  1.00  0.71           C  
ATOM     67  O   TYR A   5      14.923   5.012   3.102  1.00  0.71           O  
ATOM     68  CB  TYR A   5      13.930   1.888   2.429  1.00  0.71           C  
ATOM     69  CG  TYR A   5      14.481   2.239   1.045  1.00  0.71           C  
ATOM     70  CD1 TYR A   5      15.844   2.350   0.802  1.00  0.71           C  
ATOM     71  CD2 TYR A   5      13.596   2.433   0.004  1.00  0.71           C  
ATOM     72  CE1 TYR A   5      16.287   2.643  -0.495  1.00  0.71           C  
ATOM     73  CE2 TYR A   5      14.054   2.718  -1.255  1.00  0.71           C  
ATOM     74  CZ  TYR A   5      15.374   2.823  -1.511  1.00  0.71           C  
ATOM     75  OH  TYR A   5      15.802   3.114  -2.796  1.00  0.71           O  
ATOM     76  H   TYR A   5      12.632   4.593   2.001  1.00  0.71           H  
ATOM     77  HA  TYR A   5      13.064   2.689   4.205  1.00  0.71           H  
ATOM     78 1HB  TYR A   5      14.700   1.332   2.967  1.00  0.71           H  
ATOM     79 2HB  TYR A   5      13.087   1.214   2.288  1.00  0.71           H  
ATOM     80  HD1 TYR A   5      16.562   2.199   1.613  1.00  0.71           H  
ATOM     81  HD2 TYR A   5      12.529   2.352   0.178  1.00  0.71           H  
ATOM     82  HE1 TYR A   5      17.341   2.722  -0.716  1.00  0.71           H  
ATOM     83  HE2 TYR A   5      13.373   2.853  -2.057  1.00  0.71           H  
ATOM     84  HH  TYR A   5      15.026   3.384  -3.353  1.00  0.71           H  
ATOM     85  N   ILE A   6      15.439   3.428   4.611  1.00  0.71           N  
ATOM     86  CA  ILE A   6      16.654   4.078   5.067  1.00  0.71           C  
ATOM     87  C   ILE A   6      17.855   3.444   4.392  1.00  0.71           C  
ATOM     88  O   ILE A   6      17.983   2.220   4.352  1.00  0.71           O  
ATOM     89  CB  ILE A   6      16.761   4.017   6.599  1.00  0.71           C  
ATOM     90  CG1 ILE A   6      15.557   4.789   7.224  1.00  0.71           C  
ATOM     91  CG2 ILE A   6      18.088   4.600   7.058  1.00  0.71           C  
ATOM     92  CD1 ILE A   6      15.402   4.588   8.708  1.00  0.71           C  
ATOM     93  H   ILE A   6      15.173   2.548   5.032  1.00  0.71           H  
ATOM     94  HA  ILE A   6      16.623   5.127   4.782  1.00  0.71           H  
ATOM     95  HB  ILE A   6      16.695   2.981   6.925  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      15.684   5.856   7.030  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6      14.638   4.457   6.742  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6      18.150   4.535   8.126  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      18.907   4.036   6.622  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      18.165   5.643   6.747  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6      14.546   5.144   9.080  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      15.258   3.531   8.912  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6      16.284   4.924   9.212  1.00  0.71           H  
ATOM    104  N   THR A   7      18.695   4.290   3.812  1.00  0.72           N  
ATOM    105  CA  THR A   7      19.869   3.863   3.075  1.00  0.72           C  
ATOM    106  C   THR A   7      21.149   3.943   3.900  1.00  0.72           C  
ATOM    107  O   THR A   7      22.102   3.206   3.641  1.00  0.72           O  
ATOM    108  CB  THR A   7      20.006   4.733   1.822  1.00  0.72           C  
ATOM    109  OG1 THR A   7      20.164   6.103   2.202  1.00  0.72           O  
ATOM    110  CG2 THR A   7      18.785   4.603   1.003  1.00  0.72           C  
ATOM    111  H   THR A   7      18.512   5.281   3.905  1.00  0.72           H  
ATOM    112  HA  THR A   7      19.726   2.827   2.770  1.00  0.72           H  
ATOM    113  HB  THR A   7      20.872   4.416   1.245  1.00  0.72           H  
ATOM    114  HG1 THR A   7      19.547   6.307   2.939  1.00  0.72           H  
ATOM    115 1HG2 THR A   7      18.879   5.211   0.110  1.00  0.72           H  
ATOM    116 2HG2 THR A   7      18.689   3.569   0.736  1.00  0.72           H  
ATOM    117 3HG2 THR A   7      17.910   4.922   1.576  1.00  0.72           H  
ATOM    118  N   GLU A   8      21.147   4.804   4.916  1.00  0.74           N  
ATOM    119  CA  GLU A   8      22.304   4.967   5.802  1.00  0.74           C  
ATOM    120  C   GLU A   8      21.862   5.495   7.163  1.00  0.74           C  
ATOM    121  O   GLU A   8      20.881   6.237   7.272  1.00  0.74           O  
ATOM    122  CB  GLU A   8      23.379   5.872   5.167  1.00  0.74           C  
ATOM    123  CG  GLU A   8      24.691   6.042   5.982  1.00  0.74           C  
ATOM    124  CD  GLU A   8      25.439   4.740   6.231  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      24.984   3.983   7.065  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      26.463   4.520   5.614  1.00  0.74           O  
ATOM    127  H   GLU A   8      20.325   5.390   5.033  1.00  0.74           H  
ATOM    128  HA  GLU A   8      22.753   3.986   5.960  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      23.645   5.486   4.182  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      22.974   6.863   5.025  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      25.347   6.699   5.415  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      24.485   6.538   6.926  1.00  0.74           H  
ATOM    133  N   SER A   9      22.622   5.140   8.196  1.00  0.76           N  
ATOM    134  CA  SER A   9      22.357   5.607   9.556  1.00  0.76           C  
ATOM    135  C   SER A   9      23.618   5.759  10.401  1.00  0.76           C  
ATOM    136  O   SER A   9      24.407   4.822  10.543  1.00  0.76           O  
ATOM    137  CB  SER A   9      21.405   4.660  10.251  1.00  0.76           C  
ATOM    138  OG  SER A   9      21.206   5.041  11.578  1.00  0.76           O  
ATOM    139  H   SER A   9      23.437   4.550   7.998  1.00  0.76           H  
ATOM    140  HA  SER A   9      21.881   6.581   9.489  1.00  0.76           H  
ATOM    141 1HB  SER A   9      20.455   4.662   9.722  1.00  0.76           H  
ATOM    142 2HB  SER A   9      21.800   3.647  10.213  1.00  0.76           H  
ATOM    143  HG  SER A   9      21.094   5.998  11.567  1.00  0.76           H  
ATOM    144  N   THR A  10      23.779   6.944  10.992  1.00  0.78           N  
ATOM    145  CA  THR A  10      24.931   7.231  11.838  1.00  0.78           C  
ATOM    146  C   THR A  10      24.499   7.745  13.211  1.00  0.78           C  
ATOM    147  O   THR A  10      23.417   8.313  13.354  1.00  0.78           O  
ATOM    148  CB  THR A  10      25.849   8.259  11.146  1.00  0.78           C  
ATOM    149  OG1 THR A  10      25.136   9.490  10.956  1.00  0.78           O  
ATOM    150  CG2 THR A  10      26.312   7.731   9.782  1.00  0.78           C  
ATOM    151  H   THR A  10      23.080   7.668  10.826  1.00  0.78           H  
ATOM    152  HA  THR A  10      25.494   6.310  11.988  1.00  0.78           H  
ATOM    153  HB  THR A  10      26.720   8.444  11.774  1.00  0.78           H  
ATOM    154  HG1 THR A  10      24.348   9.324  10.423  1.00  0.78           H  
ATOM    155 1HG2 THR A  10      26.962   8.466   9.310  1.00  0.78           H  
ATOM    156 2HG2 THR A  10      26.858   6.797   9.918  1.00  0.78           H  
ATOM    157 3HG2 THR A  10      25.452   7.553   9.140  1.00  0.78           H  
ATOM    158  N   GLY A  11      25.376   7.618  14.209  1.00  0.80           N  
ATOM    159  CA  GLY A  11      25.052   8.087  15.560  1.00  0.80           C  
ATOM    160  C   GLY A  11      24.513   6.942  16.419  1.00  0.80           C  
ATOM    161  O   GLY A  11      24.878   5.783  16.207  1.00  0.80           O  
ATOM    162  H   GLY A  11      26.263   7.164  14.037  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      25.945   8.504  16.026  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      24.316   8.887  15.512  1.00  0.80           H  
ATOM    165  N   THR A  12      23.701   7.279  17.420  1.00  0.81           N  
ATOM    166  CA  THR A  12      23.210   6.304  18.395  1.00  0.81           C  
ATOM    167  C   THR A  12      21.675   6.309  18.350  1.00  0.81           C  
ATOM    168  O   THR A  12      21.100   7.332  18.019  1.00  0.81           O  
ATOM    169  CB  THR A  12      23.732   6.668  19.804  1.00  0.81           C  
ATOM    170  OG1 THR A  12      23.221   7.949  20.176  1.00  0.81           O  
ATOM    171  CG2 THR A  12      25.246   6.718  19.800  1.00  0.81           C  
ATOM    172  H   THR A  12      23.415   8.256  17.495  1.00  0.81           H  
ATOM    173  HA  THR A  12      23.588   5.326  18.112  1.00  0.81           H  
ATOM    174  HB  THR A  12      23.419   5.941  20.526  1.00  0.81           H  
ATOM    175  HG1 THR A  12      23.599   8.611  19.583  1.00  0.81           H  
ATOM    176 1HG2 THR A  12      25.603   6.982  20.794  1.00  0.81           H  
ATOM    177 2HG2 THR A  12      25.640   5.740  19.518  1.00  0.81           H  
ATOM    178 3HG2 THR A  12      25.588   7.465  19.087  1.00  0.81           H  
ATOM    179  N   PRO A  13      20.959   5.265  18.797  1.00  0.80           N  
ATOM    180  CA  PRO A  13      19.503   5.143  18.713  1.00  0.80           C  
ATOM    181  C   PRO A  13      18.671   6.354  19.158  1.00  0.80           C  
ATOM    182  O   PRO A  13      17.555   6.505  18.677  1.00  0.80           O  
ATOM    183  CB  PRO A  13      19.234   3.936  19.602  1.00  0.80           C  
ATOM    184  CG  PRO A  13      20.487   3.098  19.491  1.00  0.80           C  
ATOM    185  CD  PRO A  13      21.614   4.096  19.441  1.00  0.80           C  
ATOM    186  HA  PRO A  13      19.244   4.892  17.671  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      19.028   4.268  20.634  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      18.333   3.400  19.253  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      20.556   2.415  20.352  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      20.435   2.466  18.590  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      21.924   4.325  20.463  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      22.420   3.678  18.833  1.00  0.80           H  
ATOM    193  N   SER A  14      19.161   7.175  20.097  1.00  0.78           N  
ATOM    194  CA  SER A  14      18.386   8.346  20.553  1.00  0.78           C  
ATOM    195  C   SER A  14      18.931   9.678  20.004  1.00  0.78           C  
ATOM    196  O   SER A  14      18.415  10.749  20.320  1.00  0.78           O  
ATOM    197  CB  SER A  14      18.350   8.394  22.064  1.00  0.78           C  
ATOM    198  OG  SER A  14      19.633   8.559  22.599  1.00  0.78           O  
ATOM    199  H   SER A  14      20.081   7.015  20.483  1.00  0.78           H  
ATOM    200  HA  SER A  14      17.358   8.238  20.203  1.00  0.78           H  
ATOM    201 1HB  SER A  14      17.708   9.220  22.380  1.00  0.78           H  
ATOM    202 2HB  SER A  14      17.909   7.477  22.444  1.00  0.78           H  
ATOM    203  HG  SER A  14      19.949   9.392  22.242  1.00  0.78           H  
ATOM    204  N   ASN A  15      20.045   9.604  19.283  1.00  0.76           N  
ATOM    205  CA  ASN A  15      20.737  10.739  18.672  1.00  0.76           C  
ATOM    206  C   ASN A  15      21.339  10.299  17.344  1.00  0.76           C  
ATOM    207  O   ASN A  15      22.541   9.992  17.274  1.00  0.76           O  
ATOM    208  CB  ASN A  15      21.805  11.329  19.573  1.00  0.76           C  
ATOM    209  CG  ASN A  15      21.262  11.993  20.839  1.00  0.76           C  
ATOM    210  OD1 ASN A  15      20.773  13.139  20.807  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      21.366  11.303  21.951  1.00  0.76           N  
ATOM    212  H   ASN A  15      20.405   8.683  19.056  1.00  0.76           H  
ATOM    213  HA  ASN A  15      20.007  11.517  18.449  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      22.493  10.540  19.867  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      22.378  12.062  19.009  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      21.039  11.693  22.814  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      21.783  10.392  21.938  1.00  0.76           H  
ATOM    218  N   ALA A  16      20.513  10.226  16.306  1.00  0.73           N  
ATOM    219  CA  ALA A  16      20.984   9.642  15.044  1.00  0.73           C  
ATOM    220  C   ALA A  16      20.479  10.358  13.819  1.00  0.73           C  
ATOM    221  O   ALA A  16      19.392  10.935  13.797  1.00  0.73           O  
ATOM    222  CB  ALA A  16      20.557   8.184  14.927  1.00  0.73           C  
ATOM    223  H   ALA A  16      19.551  10.546  16.431  1.00  0.73           H  
ATOM    224  HA  ALA A  16      22.070   9.700  15.029  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      20.938   7.770  13.992  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      20.951   7.621  15.732  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      19.482   8.123  14.940  1.00  0.73           H  
ATOM    228  N   THR A  17      21.289  10.278  12.772  1.00  0.70           N  
ATOM    229  CA  THR A  17      20.953  10.852  11.481  1.00  0.70           C  
ATOM    230  C   THR A  17      20.793   9.764  10.446  1.00  0.70           C  
ATOM    231  O   THR A  17      21.615   8.845  10.327  1.00  0.70           O  
ATOM    232  CB  THR A  17      21.974  11.911  11.022  1.00  0.70           C  
ATOM    233  OG1 THR A  17      21.986  13.009  11.969  1.00  0.70           O  
ATOM    234  CG2 THR A  17      21.587  12.457   9.621  1.00  0.70           C  
ATOM    235  H   THR A  17      22.159   9.756  12.884  1.00  0.70           H  
ATOM    236  HA  THR A  17      19.997  11.352  11.568  1.00  0.70           H  
ATOM    237  HB  THR A  17      22.967  11.464  10.982  1.00  0.70           H  
ATOM    238  HG1 THR A  17      21.231  13.574  11.815  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      22.309  13.210   9.312  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      21.582  11.650   8.891  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      20.593  12.908   9.669  1.00  0.70           H  
ATOM    242  N   TYR A  18      19.713   9.877   9.697  1.00  0.68           N  
ATOM    243  CA  TYR A  18      19.359   8.886   8.713  1.00  0.68           C  
ATOM    244  C   TYR A  18      19.298   9.490   7.331  1.00  0.68           C  
ATOM    245  O   TYR A  18      18.863  10.633   7.159  1.00  0.68           O  
ATOM    246  CB  TYR A  18      17.983   8.342   9.068  1.00  0.68           C  
ATOM    247  CG  TYR A  18      17.924   7.773  10.445  1.00  0.68           C  
ATOM    248  CD1 TYR A  18      17.671   8.621  11.507  1.00  0.68           C  
ATOM    249  CD2 TYR A  18      18.109   6.438  10.664  1.00  0.68           C  
ATOM    250  CE1 TYR A  18      17.594   8.118  12.772  1.00  0.68           C  
ATOM    251  CE2 TYR A  18      18.026   5.921  11.932  1.00  0.68           C  
ATOM    252  CZ  TYR A  18      17.765   6.753  12.991  1.00  0.68           C  
ATOM    253  OH  TYR A  18      17.666   6.237  14.275  1.00  0.68           O  
ATOM    254  H   TYR A  18      19.100  10.672   9.850  1.00  0.68           H  
ATOM    255  HA  TYR A  18      20.100   8.092   8.714  1.00  0.68           H  
ATOM    256 1HB  TYR A  18      17.249   9.134   8.996  1.00  0.68           H  
ATOM    257 2HB  TYR A  18      17.701   7.564   8.360  1.00  0.68           H  
ATOM    258  HD1 TYR A  18      17.527   9.691  11.337  1.00  0.68           H  
ATOM    259  HD2 TYR A  18      18.314   5.791   9.839  1.00  0.68           H  
ATOM    260  HE1 TYR A  18      17.395   8.778  13.590  1.00  0.68           H  
ATOM    261  HE2 TYR A  18      18.165   4.850  12.100  1.00  0.68           H  
ATOM    262  HH  TYR A  18      17.692   5.252  14.244  1.00  0.68           H  
ATOM    263  N   THR A  19      19.686   8.700   6.340  1.00  0.67           N  
ATOM    264  CA  THR A  19      19.569   9.112   4.949  1.00  0.67           C  
ATOM    265  C   THR A  19      18.544   8.175   4.356  1.00  0.67           C  
ATOM    266  O   THR A  19      18.686   6.948   4.479  1.00  0.67           O  
ATOM    267  CB  THR A  19      20.883   8.990   4.176  1.00  0.67           C  
ATOM    268  OG1 THR A  19      21.917   9.774   4.821  1.00  0.67           O  
ATOM    269  CG2 THR A  19      20.678   9.502   2.759  1.00  0.67           C  
ATOM    270  H   THR A  19      20.068   7.781   6.571  1.00  0.67           H  
ATOM    271  HA  THR A  19      19.188  10.129   4.882  1.00  0.67           H  
ATOM    272  HB  THR A  19      21.190   7.950   4.136  1.00  0.67           H  
ATOM    273  HG1 THR A  19      22.171   9.342   5.647  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      21.609   9.415   2.204  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      19.909   8.911   2.262  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      20.365  10.545   2.788  1.00  0.67           H  
ATOM    277  N   TYR A  20      17.552   8.730   3.684  1.00  0.68           N  
ATOM    278  CA  TYR A  20      16.442   7.928   3.192  1.00  0.68           C  
ATOM    279  C   TYR A  20      15.898   8.292   1.830  1.00  0.68           C  
ATOM    280  O   TYR A  20      16.145   9.374   1.281  1.00  0.68           O  
ATOM    281  CB  TYR A  20      15.281   8.070   4.146  1.00  0.68           C  
ATOM    282  CG  TYR A  20      14.840   9.467   4.144  1.00  0.68           C  
ATOM    283  CD1 TYR A  20      13.853   9.877   3.264  1.00  0.68           C  
ATOM    284  CD2 TYR A  20      15.427  10.366   5.015  1.00  0.68           C  
ATOM    285  CE1 TYR A  20      13.463  11.176   3.251  1.00  0.68           C  
ATOM    286  CE2 TYR A  20      15.011  11.662   5.009  1.00  0.68           C  
ATOM    287  CZ  TYR A  20      14.052  12.069   4.143  1.00  0.68           C  
ATOM    288  OH  TYR A  20      13.670  13.357   4.165  1.00  0.68           O  
ATOM    289  H   TYR A  20      17.549   9.747   3.568  1.00  0.68           H  
ATOM    290  HA  TYR A  20      16.763   6.890   3.141  1.00  0.68           H  
ATOM    291 1HB  TYR A  20      14.446   7.436   3.844  1.00  0.68           H  
ATOM    292 2HB  TYR A  20      15.579   7.792   5.158  1.00  0.68           H  
ATOM    293  HD1 TYR A  20      13.399   9.164   2.577  1.00  0.68           H  
ATOM    294  HD2 TYR A  20      16.205  10.043   5.709  1.00  0.68           H  
ATOM    295  HE1 TYR A  20      12.696  11.502   2.550  1.00  0.68           H  
ATOM    296  HE2 TYR A  20      15.443  12.370   5.688  1.00  0.68           H  
ATOM    297  HH  TYR A  20      14.221  13.838   4.792  1.00  0.68           H  
ATOM    298  N   VAL A  21      15.115   7.343   1.314  1.00  0.70           N  
ATOM    299  CA  VAL A  21      14.415   7.458   0.048  1.00  0.70           C  
ATOM    300  C   VAL A  21      12.927   7.077   0.151  1.00  0.70           C  
ATOM    301  O   VAL A  21      12.587   6.019   0.687  1.00  0.70           O  
ATOM    302  CB  VAL A  21      15.060   6.488  -0.963  1.00  0.70           C  
ATOM    303  CG1 VAL A  21      14.357   6.574  -2.302  1.00  0.70           C  
ATOM    304  CG2 VAL A  21      16.550   6.753  -1.084  1.00  0.70           C  
ATOM    305  H   VAL A  21      14.997   6.487   1.856  1.00  0.70           H  
ATOM    306  HA  VAL A  21      14.496   8.484  -0.307  1.00  0.70           H  
ATOM    307  HB  VAL A  21      14.922   5.479  -0.600  1.00  0.70           H  
ATOM    308 1HG1 VAL A  21      14.803   5.861  -2.994  1.00  0.70           H  
ATOM    309 2HG1 VAL A  21      13.312   6.336  -2.188  1.00  0.70           H  
ATOM    310 3HG1 VAL A  21      14.457   7.572  -2.705  1.00  0.70           H  
ATOM    311 1HG2 VAL A  21      16.981   6.034  -1.781  1.00  0.70           H  
ATOM    312 2HG2 VAL A  21      16.736   7.743  -1.443  1.00  0.70           H  
ATOM    313 3HG2 VAL A  21      17.016   6.640  -0.121  1.00  0.70           H  
ATOM    314  N   ILE A  22      12.030   7.908  -0.392  1.00  0.74           N  
ATOM    315  CA  ILE A  22      10.622   7.508  -0.488  1.00  0.74           C  
ATOM    316  C   ILE A  22      10.505   7.133  -1.940  1.00  0.74           C  
ATOM    317  O   ILE A  22      10.627   7.991  -2.808  1.00  0.74           O  
ATOM    318  CB  ILE A  22       9.636   8.624  -0.165  1.00  0.74           C  
ATOM    319  CG1 ILE A  22       9.928   9.165   1.224  1.00  0.74           C  
ATOM    320  CG2 ILE A  22       8.208   8.062  -0.214  1.00  0.74           C  
ATOM    321  CD1 ILE A  22       9.175  10.393   1.550  1.00  0.74           C  
ATOM    322  H   ILE A  22      12.338   8.804  -0.757  1.00  0.74           H  
ATOM    323  HA  ILE A  22      10.419   6.640   0.122  1.00  0.74           H  
ATOM    324  HB  ILE A  22       9.733   9.422  -0.877  1.00  0.74           H  
ATOM    325 1HG1 ILE A  22       9.680   8.407   1.955  1.00  0.74           H  
ATOM    326 2HG1 ILE A  22      10.995   9.389   1.303  1.00  0.74           H  
ATOM    327 1HG2 ILE A  22       7.497   8.847   0.030  1.00  0.74           H  
ATOM    328 2HG2 ILE A  22       8.002   7.671  -1.212  1.00  0.74           H  
ATOM    329 3HG2 ILE A  22       8.107   7.256   0.504  1.00  0.74           H  
ATOM    330 1HD1 ILE A  22       9.432  10.701   2.544  1.00  0.74           H  
ATOM    331 2HD1 ILE A  22       9.422  11.183   0.853  1.00  0.74           H  
ATOM    332 3HD1 ILE A  22       8.129  10.187   1.497  1.00  0.74           H  
ATOM    333  N   GLU A  23      10.393   5.848  -2.215  1.00  0.83           N  
ATOM    334  CA  GLU A  23      10.568   5.375  -3.580  1.00  0.83           C  
ATOM    335  C   GLU A  23       9.320   5.480  -4.441  1.00  0.83           C  
ATOM    336  O   GLU A  23       9.380   5.930  -5.593  1.00  0.83           O  
ATOM    337  CB  GLU A  23      11.011   3.918  -3.522  1.00  0.83           C  
ATOM    338  CG  GLU A  23      11.502   3.315  -4.819  1.00  0.83           C  
ATOM    339  CD  GLU A  23      12.853   3.844  -5.275  1.00  0.83           C  
ATOM    340  OE1 GLU A  23      13.709   4.009  -4.428  1.00  0.83           O  
ATOM    341  OE2 GLU A  23      13.016   4.118  -6.463  1.00  0.83           O  
ATOM    342  H   GLU A  23      10.191   5.191  -1.465  1.00  0.83           H  
ATOM    343  HA  GLU A  23      11.351   5.967  -4.046  1.00  0.83           H  
ATOM    344 1HB  GLU A  23      11.762   3.841  -2.786  1.00  0.83           H  
ATOM    345 2HB  GLU A  23      10.172   3.317  -3.186  1.00  0.83           H  
ATOM    346 1HG  GLU A  23      11.566   2.235  -4.701  1.00  0.83           H  
ATOM    347 2HG  GLU A  23      10.783   3.516  -5.558  1.00  0.83           H  
ATOM    348  N   ARG A  24       8.200   5.009  -3.892  1.00  0.97           N  
ATOM    349  CA  ARG A  24       6.954   4.951  -4.661  1.00  0.97           C  
ATOM    350  C   ARG A  24       5.707   5.291  -3.881  1.00  0.97           C  
ATOM    351  O   ARG A  24       5.618   5.068  -2.670  1.00  0.97           O  
ATOM    352  CB  ARG A  24       6.688   3.561  -5.256  1.00  0.97           C  
ATOM    353  CG  ARG A  24       7.661   3.035  -6.295  1.00  0.97           C  
ATOM    354  CD  ARG A  24       7.579   3.794  -7.585  1.00  0.97           C  
ATOM    355  NE  ARG A  24       8.427   3.197  -8.605  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       9.748   3.441  -8.762  1.00  0.97           C  
ATOM    357  NH1 ARG A  24      10.380   4.279  -7.967  1.00  0.97           N  
ATOM    358  NH2 ARG A  24      10.418   2.813  -9.716  1.00  0.97           N  
ATOM    359  H   ARG A  24       8.241   4.687  -2.923  1.00  0.97           H  
ATOM    360  HA  ARG A  24       7.036   5.666  -5.481  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       6.670   2.833  -4.446  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       5.692   3.549  -5.715  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       8.661   3.086  -5.923  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       7.413   1.995  -6.507  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       6.550   3.787  -7.946  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       7.904   4.821  -7.429  1.00  0.97           H  
ATOM    367  HE  ARG A  24       7.997   2.539  -9.239  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       9.891   4.779  -7.206  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24      11.391   4.404  -8.047  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       9.943   2.162 -10.324  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24      11.407   2.983  -9.831  1.00  0.97           H  
ATOM    372  N   TRP A  25       4.702   5.759  -4.607  1.00  1.19           N  
ATOM    373  CA  TRP A  25       3.366   5.858  -4.048  1.00  1.19           C  
ATOM    374  C   TRP A  25       2.402   5.296  -5.099  1.00  1.19           C  
ATOM    375  O   TRP A  25       2.255   5.871  -6.187  1.00  1.19           O  
ATOM    376  CB  TRP A  25       3.009   7.299  -3.690  1.00  1.19           C  
ATOM    377  CG  TRP A  25       1.736   7.456  -2.836  1.00  1.19           C  
ATOM    378  CD1 TRP A  25       0.696   6.583  -2.674  1.00  1.19           C  
ATOM    379  CD2 TRP A  25       1.418   8.590  -2.010  1.00  1.19           C  
ATOM    380  NE1 TRP A  25      -0.232   7.105  -1.811  1.00  1.19           N  
ATOM    381  CE2 TRP A  25       0.190   8.325  -1.398  1.00  1.19           C  
ATOM    382  CE3 TRP A  25       2.055   9.773  -1.744  1.00  1.19           C  
ATOM    383  CZ2 TRP A  25      -0.395   9.219  -0.535  1.00  1.19           C  
ATOM    384  CZ3 TRP A  25       1.469  10.654  -0.879  1.00  1.19           C  
ATOM    385  CH2 TRP A  25       0.290  10.390  -0.294  1.00  1.19           C  
ATOM    386  H   TRP A  25       4.847   5.986  -5.579  1.00  1.19           H  
ATOM    387  HA  TRP A  25       3.297   5.244  -3.156  1.00  1.19           H  
ATOM    388 1HB  TRP A  25       3.839   7.744  -3.138  1.00  1.19           H  
ATOM    389 2HB  TRP A  25       2.881   7.879  -4.603  1.00  1.19           H  
ATOM    390  HD1 TRP A  25       0.605   5.628  -3.134  1.00  1.19           H  
ATOM    391  HE1 TRP A  25      -1.090   6.650  -1.521  1.00  1.19           H  
ATOM    392  HE3 TRP A  25       3.002   9.995  -2.205  1.00  1.19           H  
ATOM    393  HZ2 TRP A  25      -1.353   9.023  -0.046  1.00  1.19           H  
ATOM    394  HZ3 TRP A  25       1.980  11.569  -0.673  1.00  1.19           H  
ATOM    395  HH2 TRP A  25      -0.122  11.111   0.386  1.00  1.19           H  
ATOM    396  N   ASP A  26       1.781   4.167  -4.782  1.00  1.52           N  
ATOM    397  CA  ASP A  26       0.831   3.502  -5.659  1.00  1.52           C  
ATOM    398  C   ASP A  26      -0.568   4.020  -5.286  1.00  1.52           C  
ATOM    399  O   ASP A  26      -0.971   3.889  -4.121  1.00  1.52           O  
ATOM    400  CB  ASP A  26       0.938   1.983  -5.534  1.00  1.52           C  
ATOM    401  CG  ASP A  26       2.269   1.441  -6.115  1.00  1.52           C  
ATOM    402  OD1 ASP A  26       2.960   2.175  -6.797  1.00  1.52           O  
ATOM    403  OD2 ASP A  26       2.569   0.299  -5.872  1.00  1.52           O  
ATOM    404  H   ASP A  26       1.959   3.771  -3.862  1.00  1.52           H  
ATOM    405  HA  ASP A  26       1.088   3.762  -6.678  1.00  1.52           H  
ATOM    406 1HB  ASP A  26       0.880   1.700  -4.483  1.00  1.52           H  
ATOM    407 2HB  ASP A  26       0.103   1.511  -6.053  1.00  1.52           H  
ATOM    408  N   PRO A  27      -1.320   4.637  -6.220  1.00  1.90           N  
ATOM    409  CA  PRO A  27      -2.573   5.317  -5.949  1.00  1.90           C  
ATOM    410  C   PRO A  27      -3.665   4.425  -5.425  1.00  1.90           C  
ATOM    411  O   PRO A  27      -4.088   3.453  -6.054  1.00  1.90           O  
ATOM    412  CB  PRO A  27      -2.970   5.860  -7.330  1.00  1.90           C  
ATOM    413  CG  PRO A  27      -2.257   4.967  -8.327  1.00  1.90           C  
ATOM    414  CD  PRO A  27      -0.967   4.546  -7.643  1.00  1.90           C  
ATOM    415  HA  PRO A  27      -2.405   6.130  -5.238  1.00  1.90           H  
ATOM    416 1HB  PRO A  27      -4.057   5.822  -7.435  1.00  1.90           H  
ATOM    417 2HB  PRO A  27      -2.693   6.905  -7.435  1.00  1.90           H  
ATOM    418 1HG  PRO A  27      -2.898   4.109  -8.581  1.00  1.90           H  
ATOM    419 2HG  PRO A  27      -2.078   5.516  -9.264  1.00  1.90           H  
ATOM    420 1HD  PRO A  27      -0.735   3.506  -7.924  1.00  1.90           H  
ATOM    421 2HD  PRO A  27      -0.153   5.239  -7.890  1.00  1.90           H  
ATOM    422  N   GLU A  28      -4.218   4.841  -4.312  1.00  2.20           N  
ATOM    423  CA  GLU A  28      -5.291   4.099  -3.707  1.00  2.20           C  
ATOM    424  C   GLU A  28      -6.591   4.656  -4.209  1.00  2.20           C  
ATOM    425  O   GLU A  28      -7.237   5.458  -3.544  1.00  2.20           O  
ATOM    426  CB  GLU A  28      -5.170   4.118  -2.192  1.00  2.20           C  
ATOM    427  CG  GLU A  28      -3.873   3.450  -1.743  1.00  2.20           C  
ATOM    428  CD  GLU A  28      -3.715   3.272  -0.278  1.00  2.20           C  
ATOM    429  OE1 GLU A  28      -4.547   3.724   0.453  1.00  2.20           O  
ATOM    430  OE2 GLU A  28      -2.721   2.673   0.106  1.00  2.20           O  
ATOM    431  H   GLU A  28      -3.858   5.661  -3.848  1.00  2.20           H  
ATOM    432  HA  GLU A  28      -5.226   3.059  -4.029  1.00  2.20           H  
ATOM    433 1HB  GLU A  28      -5.185   5.147  -1.827  1.00  2.20           H  
ATOM    434 2HB  GLU A  28      -6.009   3.591  -1.749  1.00  2.20           H  
ATOM    435 1HG  GLU A  28      -3.812   2.472  -2.219  1.00  2.20           H  
ATOM    436 2HG  GLU A  28      -3.040   4.048  -2.116  1.00  2.20           H  
ATOM    437  N   THR A  29      -6.955   4.214  -5.407  1.00  2.27           N  
ATOM    438  CA  THR A  29      -8.136   4.706  -6.121  1.00  2.27           C  
ATOM    439  C   THR A  29      -9.443   4.206  -5.492  1.00  2.27           C  
ATOM    440  O   THR A  29     -10.530   4.677  -5.831  1.00  2.27           O  
ATOM    441  CB  THR A  29      -8.073   4.301  -7.601  1.00  2.27           C  
ATOM    442  OG1 THR A  29      -8.062   2.875  -7.711  1.00  2.27           O  
ATOM    443  CG2 THR A  29      -6.799   4.851  -8.219  1.00  2.27           C  
ATOM    444  H   THR A  29      -6.312   3.558  -5.853  1.00  2.27           H  
ATOM    445  HA  THR A  29      -8.140   5.794  -6.069  1.00  2.27           H  
ATOM    446  HB  THR A  29      -8.941   4.697  -8.126  1.00  2.27           H  
ATOM    447  HG1 THR A  29      -8.820   2.517  -7.239  1.00  2.27           H  
ATOM    448 1HG2 THR A  29      -6.747   4.564  -9.269  1.00  2.27           H  
ATOM    449 2HG2 THR A  29      -6.791   5.937  -8.138  1.00  2.27           H  
ATOM    450 3HG2 THR A  29      -5.944   4.440  -7.689  1.00  2.27           H  
ATOM    451  N   SER A  30      -9.318   3.241  -4.586  1.00  2.06           N  
ATOM    452  CA  SER A  30     -10.434   2.697  -3.826  1.00  2.06           C  
ATOM    453  C   SER A  30     -11.017   3.810  -2.963  1.00  2.06           C  
ATOM    454  O   SER A  30     -10.321   4.770  -2.637  1.00  2.06           O  
ATOM    455  CB  SER A  30      -9.971   1.557  -2.940  1.00  2.06           C  
ATOM    456  OG  SER A  30      -9.487   0.480  -3.698  1.00  2.06           O  
ATOM    457  H   SER A  30      -8.387   2.903  -4.395  1.00  2.06           H  
ATOM    458  HA  SER A  30     -11.201   2.343  -4.517  1.00  2.06           H  
ATOM    459 1HB  SER A  30      -9.186   1.916  -2.278  1.00  2.06           H  
ATOM    460 2HB  SER A  30     -10.798   1.225  -2.314  1.00  2.06           H  
ATOM    461  HG  SER A  30      -9.291  -0.221  -3.066  1.00  2.06           H  
ATOM    462  N   GLY A  31     -12.281   3.689  -2.560  1.00  1.68           N  
ATOM    463  CA  GLY A  31     -12.927   4.725  -1.737  1.00  1.68           C  
ATOM    464  C   GLY A  31     -12.433   4.776  -0.284  1.00  1.68           C  
ATOM    465  O   GLY A  31     -13.190   4.514   0.652  1.00  1.68           O  
ATOM    466  H   GLY A  31     -12.812   2.879  -2.842  1.00  1.68           H  
ATOM    467 1HA  GLY A  31     -12.761   5.697  -2.203  1.00  1.68           H  
ATOM    468 2HA  GLY A  31     -14.004   4.561  -1.744  1.00  1.68           H  
ATOM    469  N   ILE A  32     -11.160   5.116  -0.119  1.00  1.28           N  
ATOM    470  CA  ILE A  32     -10.512   5.213   1.178  1.00  1.28           C  
ATOM    471  C   ILE A  32     -10.274   6.674   1.511  1.00  1.28           C  
ATOM    472  O   ILE A  32      -9.568   7.394   0.790  1.00  1.28           O  
ATOM    473  CB  ILE A  32      -9.180   4.468   1.193  1.00  1.28           C  
ATOM    474  CG1 ILE A  32      -9.402   3.001   0.850  1.00  1.28           C  
ATOM    475  CG2 ILE A  32      -8.574   4.592   2.580  1.00  1.28           C  
ATOM    476  CD1 ILE A  32      -8.121   2.252   0.600  1.00  1.28           C  
ATOM    477  H   ILE A  32     -10.628   5.300  -0.962  1.00  1.28           H  
ATOM    478  HA  ILE A  32     -11.165   4.786   1.937  1.00  1.28           H  
ATOM    479  HB  ILE A  32      -8.503   4.893   0.447  1.00  1.28           H  
ATOM    480 1HG1 ILE A  32      -9.935   2.523   1.670  1.00  1.28           H  
ATOM    481 2HG1 ILE A  32     -10.015   2.938  -0.046  1.00  1.28           H  
ATOM    482 1HG2 ILE A  32      -7.624   4.062   2.614  1.00  1.28           H  
ATOM    483 2HG2 ILE A  32      -8.414   5.646   2.818  1.00  1.28           H  
ATOM    484 3HG2 ILE A  32      -9.255   4.160   3.312  1.00  1.28           H  
ATOM    485 1HD1 ILE A  32      -8.345   1.215   0.357  1.00  1.28           H  
ATOM    486 2HD1 ILE A  32      -7.590   2.714  -0.232  1.00  1.28           H  
ATOM    487 3HD1 ILE A  32      -7.492   2.289   1.489  1.00  1.28           H  
ATOM    488  N   LEU A  33     -10.873   7.105   2.603  1.00  0.98           N  
ATOM    489  CA  LEU A  33     -10.842   8.504   2.966  1.00  0.98           C  
ATOM    490  C   LEU A  33      -9.556   8.969   3.607  1.00  0.98           C  
ATOM    491  O   LEU A  33      -8.897   8.240   4.352  1.00  0.98           O  
ATOM    492  CB  LEU A  33     -12.010   8.817   3.896  1.00  0.98           C  
ATOM    493  CG  LEU A  33     -13.379   8.600   3.268  1.00  0.98           C  
ATOM    494  CD1 LEU A  33     -14.458   8.875   4.297  1.00  0.98           C  
ATOM    495  CD2 LEU A  33     -13.508   9.514   2.063  1.00  0.98           C  
ATOM    496  H   LEU A  33     -11.405   6.454   3.165  1.00  0.98           H  
ATOM    497  HA  LEU A  33     -10.983   9.084   2.057  1.00  0.98           H  
ATOM    498 1HB  LEU A  33     -11.934   8.193   4.782  1.00  0.98           H  
ATOM    499 2HB  LEU A  33     -11.936   9.864   4.200  1.00  0.98           H  
ATOM    500  HG  LEU A  33     -13.476   7.561   2.944  1.00  0.98           H  
ATOM    501 1HD1 LEU A  33     -15.438   8.716   3.850  1.00  0.98           H  
ATOM    502 2HD1 LEU A  33     -14.332   8.202   5.145  1.00  0.98           H  
ATOM    503 3HD1 LEU A  33     -14.376   9.908   4.637  1.00  0.98           H  
ATOM    504 1HD2 LEU A  33     -14.480   9.369   1.593  1.00  0.98           H  
ATOM    505 2HD2 LEU A  33     -13.407  10.545   2.395  1.00  0.98           H  
ATOM    506 3HD2 LEU A  33     -12.720   9.285   1.347  1.00  0.98           H  
ATOM    507  N   ASN A  34      -9.253  10.223   3.321  1.00  0.79           N  
ATOM    508  CA  ASN A  34      -8.146  10.971   3.869  1.00  0.79           C  
ATOM    509  C   ASN A  34      -8.502  11.369   5.304  1.00  0.79           C  
ATOM    510  O   ASN A  34      -9.442  12.142   5.494  1.00  0.79           O  
ATOM    511  CB  ASN A  34      -7.907  12.208   3.018  1.00  0.79           C  
ATOM    512  CG  ASN A  34      -6.762  13.026   3.412  1.00  0.79           C  
ATOM    513  OD1 ASN A  34      -5.781  12.518   3.949  1.00  0.79           O  
ATOM    514  ND2 ASN A  34      -6.863  14.306   3.170  1.00  0.79           N  
ATOM    515  H   ASN A  34      -9.865  10.711   2.668  1.00  0.79           H  
ATOM    516  HA  ASN A  34      -7.274  10.335   3.837  1.00  0.79           H  
ATOM    517 1HB  ASN A  34      -7.761  11.905   1.986  1.00  0.79           H  
ATOM    518 2HB  ASN A  34      -8.800  12.837   3.039  1.00  0.79           H  
ATOM    519 1HD2 ASN A  34      -6.103  14.915   3.398  1.00  0.79           H  
ATOM    520 2HD2 ASN A  34      -7.718  14.683   2.750  1.00  0.79           H  
ATOM    521  N   PRO A  35      -7.793  10.893   6.349  1.00  0.69           N  
ATOM    522  CA  PRO A  35      -8.103  11.148   7.746  1.00  0.69           C  
ATOM    523  C   PRO A  35      -8.039  12.638   8.064  1.00  0.69           C  
ATOM    524  O   PRO A  35      -8.681  13.113   9.000  1.00  0.69           O  
ATOM    525  CB  PRO A  35      -7.007  10.360   8.486  1.00  0.69           C  
ATOM    526  CG  PRO A  35      -5.904  10.225   7.507  1.00  0.69           C  
ATOM    527  CD  PRO A  35      -6.577  10.099   6.154  1.00  0.69           C  
ATOM    528  HA  PRO A  35      -9.101  10.744   7.972  1.00  0.69           H  
ATOM    529 1HB  PRO A  35      -6.701  10.913   9.390  1.00  0.69           H  
ATOM    530 2HB  PRO A  35      -7.403   9.390   8.818  1.00  0.69           H  
ATOM    531 1HG  PRO A  35      -5.280  11.124   7.580  1.00  0.69           H  
ATOM    532 2HG  PRO A  35      -5.266   9.365   7.755  1.00  0.69           H  
ATOM    533 1HD  PRO A  35      -5.911  10.548   5.429  1.00  0.69           H  
ATOM    534 2HD  PRO A  35      -6.828   9.051   5.915  1.00  0.69           H  
ATOM    535  N   CYS A  36      -7.309  13.383   7.235  1.00  0.65           N  
ATOM    536  CA  CYS A  36      -7.141  14.814   7.397  1.00  0.65           C  
ATOM    537  C   CYS A  36      -8.313  15.643   6.892  1.00  0.65           C  
ATOM    538  O   CYS A  36      -8.376  16.842   7.154  1.00  0.65           O  
ATOM    539  CB  CYS A  36      -5.884  15.278   6.685  1.00  0.65           C  
ATOM    540  SG  CYS A  36      -4.381  14.826   7.526  1.00  0.65           S  
ATOM    541  H   CYS A  36      -6.821  12.928   6.476  1.00  0.65           H  
ATOM    542  HA  CYS A  36      -7.018  15.013   8.459  1.00  0.65           H  
ATOM    543 1HB  CYS A  36      -5.852  14.833   5.696  1.00  0.65           H  
ATOM    544 2HB  CYS A  36      -5.932  16.334   6.552  1.00  0.65           H  
ATOM    545  N   TYR A  37      -9.258  15.035   6.188  1.00  0.66           N  
ATOM    546  CA  TYR A  37     -10.376  15.794   5.625  1.00  0.66           C  
ATOM    547  C   TYR A  37     -11.093  16.636   6.687  1.00  0.66           C  
ATOM    548  O   TYR A  37     -11.434  17.791   6.446  1.00  0.66           O  
ATOM    549  CB  TYR A  37     -11.338  14.862   4.888  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -12.573  15.535   4.295  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -12.471  16.289   3.130  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -13.811  15.357   4.888  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -13.584  16.861   2.569  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -14.934  15.933   4.325  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -14.822  16.682   3.168  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -15.941  17.253   2.607  1.00  0.66           O  
ATOM    557  H   TYR A  37      -9.210  14.031   6.014  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -9.970  16.489   4.885  1.00  0.66           H  
ATOM    559 1HB  TYR A  37     -10.797  14.371   4.072  1.00  0.66           H  
ATOM    560 2HB  TYR A  37     -11.669  14.077   5.565  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -11.507  16.431   2.662  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -13.898  14.760   5.797  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -13.489  17.451   1.658  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -15.910  15.793   4.791  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -16.710  17.041   3.142  1.00  0.66           H  
ATOM    566  N   GLY A  38     -11.367  16.054   7.853  1.00  0.68           N  
ATOM    567  CA  GLY A  38     -12.077  16.783   8.902  1.00  0.68           C  
ATOM    568  C   GLY A  38     -11.180  17.650   9.812  1.00  0.68           C  
ATOM    569  O   GLY A  38     -11.670  18.231  10.782  1.00  0.68           O  
ATOM    570  H   GLY A  38     -11.065  15.103   8.015  1.00  0.68           H  
ATOM    571 1HA  GLY A  38     -12.830  17.419   8.436  1.00  0.68           H  
ATOM    572 2HA  GLY A  38     -12.618  16.066   9.517  1.00  0.68           H  
ATOM    573  N   TRP A  39      -9.869  17.679   9.574  1.00  0.70           N  
ATOM    574  CA  TRP A  39      -8.965  18.453  10.424  1.00  0.70           C  
ATOM    575  C   TRP A  39      -9.068  19.938  10.077  1.00  0.70           C  
ATOM    576  O   TRP A  39      -9.286  20.263   8.914  1.00  0.70           O  
ATOM    577  CB  TRP A  39      -7.521  17.987  10.264  1.00  0.70           C  
ATOM    578  CG  TRP A  39      -7.274  16.599  10.812  1.00  0.70           C  
ATOM    579  CD1 TRP A  39      -8.226  15.740  11.262  1.00  0.70           C  
ATOM    580  CD2 TRP A  39      -6.006  15.888  10.947  1.00  0.70           C  
ATOM    581  NE1 TRP A  39      -7.651  14.560  11.665  1.00  0.70           N  
ATOM    582  CE2 TRP A  39      -6.297  14.633  11.474  1.00  0.70           C  
ATOM    583  CE3 TRP A  39      -4.690  16.204  10.655  1.00  0.70           C  
ATOM    584  CZ2 TRP A  39      -5.308  13.692  11.719  1.00  0.70           C  
ATOM    585  CZ3 TRP A  39      -3.698  15.256  10.899  1.00  0.70           C  
ATOM    586  CH2 TRP A  39      -3.996  14.042  11.414  1.00  0.70           C  
ATOM    587  H   TRP A  39      -9.488  17.214   8.750  1.00  0.70           H  
ATOM    588  HA  TRP A  39      -9.257  18.274  11.451  1.00  0.70           H  
ATOM    589 1HB  TRP A  39      -7.257  17.986   9.204  1.00  0.70           H  
ATOM    590 2HB  TRP A  39      -6.847  18.684  10.763  1.00  0.70           H  
ATOM    591  HD1 TRP A  39      -9.290  15.950  11.292  1.00  0.70           H  
ATOM    592  HE1 TRP A  39      -8.150  13.759  12.025  1.00  0.70           H  
ATOM    593  HE3 TRP A  39      -4.442  17.163  10.233  1.00  0.70           H  
ATOM    594  HZ2 TRP A  39      -5.535  12.708  12.130  1.00  0.70           H  
ATOM    595  HZ3 TRP A  39      -2.680  15.502  10.656  1.00  0.70           H  
ATOM    596  HH2 TRP A  39      -3.189  13.325  11.586  1.00  0.70           H  
ATOM    597  N   PRO A  40      -8.950  20.875  11.037  1.00  0.71           N  
ATOM    598  CA  PRO A  40      -8.871  22.313  10.789  1.00  0.71           C  
ATOM    599  C   PRO A  40      -7.829  22.668   9.730  1.00  0.71           C  
ATOM    600  O   PRO A  40      -8.008  23.610   8.958  1.00  0.71           O  
ATOM    601  CB  PRO A  40      -8.452  22.843  12.159  1.00  0.71           C  
ATOM    602  CG  PRO A  40      -9.066  21.861  13.135  1.00  0.71           C  
ATOM    603  CD  PRO A  40      -8.921  20.504  12.464  1.00  0.71           C  
ATOM    604  HA  PRO A  40      -9.865  22.687  10.500  1.00  0.71           H  
ATOM    605 1HB  PRO A  40      -7.352  22.888  12.223  1.00  0.71           H  
ATOM    606 2HB  PRO A  40      -8.823  23.869  12.293  1.00  0.71           H  
ATOM    607 1HG  PRO A  40      -8.549  21.917  14.106  1.00  0.71           H  
ATOM    608 2HG  PRO A  40     -10.118  22.124  13.320  1.00  0.71           H  
ATOM    609 1HD  PRO A  40      -7.967  20.021  12.732  1.00  0.71           H  
ATOM    610 2HD  PRO A  40      -9.802  19.901  12.734  1.00  0.71           H  
ATOM    611  N   VAL A  41      -6.727  21.917   9.728  1.00  0.71           N  
ATOM    612  CA  VAL A  41      -5.655  22.074   8.758  1.00  0.71           C  
ATOM    613  C   VAL A  41      -4.858  20.773   8.746  1.00  0.71           C  
ATOM    614  O   VAL A  41      -4.754  20.111   9.779  1.00  0.71           O  
ATOM    615  CB  VAL A  41      -4.731  23.256   9.109  1.00  0.71           C  
ATOM    616  CG1 VAL A  41      -3.952  22.934  10.355  1.00  0.71           C  
ATOM    617  CG2 VAL A  41      -3.816  23.587   7.938  1.00  0.71           C  
ATOM    618  H   VAL A  41      -6.637  21.183  10.409  1.00  0.71           H  
ATOM    619  HA  VAL A  41      -6.087  22.242   7.777  1.00  0.71           H  
ATOM    620  HB  VAL A  41      -5.348  24.127   9.328  1.00  0.71           H  
ATOM    621 1HG1 VAL A  41      -3.318  23.779  10.623  1.00  0.71           H  
ATOM    622 2HG1 VAL A  41      -4.634  22.720  11.178  1.00  0.71           H  
ATOM    623 3HG1 VAL A  41      -3.329  22.061  10.165  1.00  0.71           H  
ATOM    624 1HG2 VAL A  41      -3.195  24.439   8.197  1.00  0.71           H  
ATOM    625 2HG2 VAL A  41      -3.187  22.753   7.700  1.00  0.71           H  
ATOM    626 3HG2 VAL A  41      -4.422  23.834   7.071  1.00  0.71           H  
ATOM    627  N   CYS A  42      -4.259  20.421   7.621  1.00  0.70           N  
ATOM    628  CA  CYS A  42      -3.387  19.248   7.609  1.00  0.70           C  
ATOM    629  C   CYS A  42      -2.300  19.312   6.576  1.00  0.70           C  
ATOM    630  O   CYS A  42      -2.512  19.762   5.449  1.00  0.70           O  
ATOM    631  CB  CYS A  42      -4.142  17.968   7.372  1.00  0.70           C  
ATOM    632  SG  CYS A  42      -3.095  16.439   7.372  1.00  0.70           S  
ATOM    633  H   CYS A  42      -4.424  20.969   6.769  1.00  0.70           H  
ATOM    634  HA  CYS A  42      -2.921  19.184   8.585  1.00  0.70           H  
ATOM    635 1HB  CYS A  42      -4.924  17.863   8.117  1.00  0.70           H  
ATOM    636 2HB  CYS A  42      -4.617  18.058   6.407  1.00  0.70           H  
ATOM    637  N   TYR A  43      -1.127  18.857   6.974  1.00  0.68           N  
ATOM    638  CA  TYR A  43       0.011  18.831   6.093  1.00  0.68           C  
ATOM    639  C   TYR A  43       0.606  17.440   5.969  1.00  0.68           C  
ATOM    640  O   TYR A  43       0.604  16.654   6.918  1.00  0.68           O  
ATOM    641  CB  TYR A  43       1.085  19.792   6.616  1.00  0.68           C  
ATOM    642  CG  TYR A  43       0.639  21.222   6.689  1.00  0.68           C  
ATOM    643  CD1 TYR A  43      -0.036  21.663   7.810  1.00  0.68           C  
ATOM    644  CD2 TYR A  43       0.910  22.093   5.656  1.00  0.68           C  
ATOM    645  CE1 TYR A  43      -0.428  22.972   7.908  1.00  0.68           C  
ATOM    646  CE2 TYR A  43       0.513  23.410   5.751  1.00  0.68           C  
ATOM    647  CZ  TYR A  43      -0.153  23.851   6.874  1.00  0.68           C  
ATOM    648  OH  TYR A  43      -0.538  25.171   6.975  1.00  0.68           O  
ATOM    649  H   TYR A  43      -1.040  18.512   7.927  1.00  0.68           H  
ATOM    650  HA  TYR A  43      -0.316  19.145   5.113  1.00  0.68           H  
ATOM    651 1HB  TYR A  43       1.396  19.480   7.618  1.00  0.68           H  
ATOM    652 2HB  TYR A  43       1.962  19.738   5.968  1.00  0.68           H  
ATOM    653  HD1 TYR A  43      -0.250  20.966   8.623  1.00  0.68           H  
ATOM    654  HD2 TYR A  43       1.444  21.738   4.770  1.00  0.68           H  
ATOM    655  HE1 TYR A  43      -0.951  23.316   8.799  1.00  0.68           H  
ATOM    656  HE2 TYR A  43       0.730  24.103   4.939  1.00  0.68           H  
ATOM    657  HH  TYR A  43      -0.903  25.336   7.849  1.00  0.68           H  
ATOM    658  N   VAL A  44       1.177  17.168   4.809  1.00  0.67           N  
ATOM    659  CA  VAL A  44       1.948  15.961   4.596  1.00  0.67           C  
ATOM    660  C   VAL A  44       3.393  16.376   4.732  1.00  0.67           C  
ATOM    661  O   VAL A  44       3.806  17.367   4.111  1.00  0.67           O  
ATOM    662  CB  VAL A  44       1.718  15.351   3.204  1.00  0.67           C  
ATOM    663  CG1 VAL A  44       2.585  14.100   3.025  1.00  0.67           C  
ATOM    664  CG2 VAL A  44       0.317  15.038   3.042  1.00  0.67           C  
ATOM    665  H   VAL A  44       1.081  17.843   4.060  1.00  0.67           H  
ATOM    666  HA  VAL A  44       1.698  15.226   5.356  1.00  0.67           H  
ATOM    667  HB  VAL A  44       2.012  16.073   2.444  1.00  0.67           H  
ATOM    668 1HG1 VAL A  44       2.431  13.678   2.037  1.00  0.67           H  
ATOM    669 2HG1 VAL A  44       3.631  14.373   3.141  1.00  0.67           H  
ATOM    670 3HG1 VAL A  44       2.316  13.361   3.783  1.00  0.67           H  
ATOM    671 1HG2 VAL A  44       0.134  14.618   2.054  1.00  0.67           H  
ATOM    672 2HG2 VAL A  44       0.053  14.331   3.794  1.00  0.67           H  
ATOM    673 3HG2 VAL A  44      -0.254  15.955   3.167  1.00  0.67           H  
ATOM    674  N   THR A  45       4.135  15.661   5.568  1.00  0.67           N  
ATOM    675  CA  THR A  45       5.540  15.957   5.810  1.00  0.67           C  
ATOM    676  C   THR A  45       6.392  14.703   5.680  1.00  0.67           C  
ATOM    677  O   THR A  45       5.879  13.587   5.760  1.00  0.67           O  
ATOM    678  CB  THR A  45       5.738  16.538   7.231  1.00  0.67           C  
ATOM    679  OG1 THR A  45       5.407  15.532   8.212  1.00  0.67           O  
ATOM    680  CG2 THR A  45       4.845  17.764   7.460  1.00  0.67           C  
ATOM    681  H   THR A  45       3.687  14.887   6.059  1.00  0.67           H  
ATOM    682  HA  THR A  45       5.887  16.678   5.073  1.00  0.67           H  
ATOM    683  HB  THR A  45       6.767  16.830   7.345  1.00  0.67           H  
ATOM    684  HG1 THR A  45       4.455  15.357   8.162  1.00  0.67           H  
ATOM    685 1HG2 THR A  45       5.017  18.154   8.462  1.00  0.67           H  
ATOM    686 2HG2 THR A  45       5.091  18.523   6.735  1.00  0.67           H  
ATOM    687 3HG2 THR A  45       3.796  17.490   7.360  1.00  0.67           H  
ATOM    688  N   VAL A  46       7.705  14.880   5.555  1.00  0.69           N  
ATOM    689  CA  VAL A  46       8.625  13.743   5.578  1.00  0.69           C  
ATOM    690  C   VAL A  46       9.430  13.784   6.843  1.00  0.69           C  
ATOM    691  O   VAL A  46      10.183  14.746   7.058  1.00  0.69           O  
ATOM    692  CB  VAL A  46       9.621  13.764   4.426  1.00  0.69           C  
ATOM    693  CG1 VAL A  46      10.539  12.616   4.544  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       8.930  13.717   3.142  1.00  0.69           C  
ATOM    695  H   VAL A  46       8.065  15.829   5.475  1.00  0.69           H  
ATOM    696  HA  VAL A  46       8.052  12.823   5.542  1.00  0.69           H  
ATOM    697  HB  VAL A  46      10.197  14.670   4.493  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46      11.222  12.670   3.729  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46      11.081  12.662   5.489  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       9.978  11.687   4.502  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       9.652  13.750   2.327  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       8.391  12.814   3.097  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       8.264  14.554   3.079  1.00  0.69           H  
ATOM    704  N   ASN A  47       9.294  12.744   7.663  1.00  0.74           N  
ATOM    705  CA  ASN A  47       9.978  12.742   8.950  1.00  0.74           C  
ATOM    706  C   ASN A  47      10.276  11.336   9.422  1.00  0.74           C  
ATOM    707  O   ASN A  47       9.895  10.356   8.783  1.00  0.74           O  
ATOM    708  CB  ASN A  47       9.154  13.497  10.009  1.00  0.74           C  
ATOM    709  CG  ASN A  47       7.880  12.937  10.474  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       7.867  11.882  11.104  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       6.773  13.602  10.201  1.00  0.74           N  
ATOM    712  H   ASN A  47       8.690  11.974   7.369  1.00  0.74           H  
ATOM    713  HA  ASN A  47      10.940  13.245   8.835  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       9.779  13.703  10.879  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       8.860  14.434   9.601  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       5.900  13.232  10.512  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       6.745  14.453   9.649  1.00  0.74           H  
ATOM    718  N   HIS A  48      11.047  11.237  10.493  1.00  0.79           N  
ATOM    719  CA  HIS A  48      11.350   9.948  11.098  1.00  0.79           C  
ATOM    720  C   HIS A  48      10.251   9.623  12.090  1.00  0.79           C  
ATOM    721  O   HIS A  48       9.764  10.535  12.766  1.00  0.79           O  
ATOM    722  CB  HIS A  48      12.702   9.987  11.811  1.00  0.79           C  
ATOM    723  CG  HIS A  48      13.306   8.642  12.106  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      12.901   7.841  13.144  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      14.299   7.978  11.490  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      13.618   6.747  13.141  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      14.474   6.808  12.152  1.00  0.79           N  
ATOM    728  H   HIS A  48      11.381  12.082  10.938  1.00  0.79           H  
ATOM    729  HA  HIS A  48      11.367   9.164  10.351  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      13.410  10.555  11.219  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      12.585  10.508  12.761  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      12.165   8.026  13.831  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      14.926   8.211  10.637  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      13.446   5.989  13.876  1.00  0.79           H  
ATOM    735  N   LYS A  49       9.885   8.353  12.229  1.00  0.86           N  
ATOM    736  CA  LYS A  49       8.938   8.026  13.286  1.00  0.86           C  
ATOM    737  C   LYS A  49       9.526   8.427  14.627  1.00  0.86           C  
ATOM    738  O   LYS A  49      10.707   8.197  14.901  1.00  0.86           O  
ATOM    739  CB  LYS A  49       8.603   6.525  13.373  1.00  0.86           C  
ATOM    740  CG  LYS A  49       7.765   5.916  12.268  1.00  0.86           C  
ATOM    741  CD  LYS A  49       7.508   4.440  12.563  1.00  0.86           C  
ATOM    742  CE  LYS A  49       6.628   3.810  11.513  1.00  0.86           C  
ATOM    743  NZ  LYS A  49       6.474   2.344  11.720  1.00  0.86           N  
ATOM    744  H   LYS A  49      10.272   7.637  11.615  1.00  0.86           H  
ATOM    745  HA  LYS A  49       8.019   8.588  13.131  1.00  0.86           H  
ATOM    746 1HB  LYS A  49       9.537   5.956  13.415  1.00  0.86           H  
ATOM    747 2HB  LYS A  49       8.075   6.339  14.316  1.00  0.86           H  
ATOM    748 1HG  LYS A  49       6.807   6.427  12.211  1.00  0.86           H  
ATOM    749 2HG  LYS A  49       8.285   6.009  11.314  1.00  0.86           H  
ATOM    750 1HD  LYS A  49       8.460   3.902  12.608  1.00  0.86           H  
ATOM    751 2HD  LYS A  49       7.017   4.353  13.539  1.00  0.86           H  
ATOM    752 1HE  LYS A  49       5.646   4.276  11.561  1.00  0.86           H  
ATOM    753 2HE  LYS A  49       7.053   3.990  10.533  1.00  0.86           H  
ATOM    754 1HZ  LYS A  49       5.876   1.952  11.004  1.00  0.86           H  
ATOM    755 2HZ  LYS A  49       7.386   1.908  11.666  1.00  0.86           H  
ATOM    756 3HZ  LYS A  49       6.069   2.170  12.630  1.00  0.86           H  
ATOM    757  N   HIS A  50       8.701   9.039  15.456  1.00  0.92           N  
ATOM    758  CA  HIS A  50       9.071   9.385  16.812  1.00  0.92           C  
ATOM    759  C   HIS A  50       9.040   8.107  17.622  1.00  0.92           C  
ATOM    760  O   HIS A  50       9.976   7.807  18.358  1.00  0.92           O  
ATOM    761  CB  HIS A  50       8.124  10.424  17.416  1.00  0.92           C  
ATOM    762  CG  HIS A  50       8.446  10.864  18.811  1.00  0.92           C  
ATOM    763  ND1 HIS A  50       9.529  11.674  19.118  1.00  0.92           N  
ATOM    764  CD2 HIS A  50       7.814  10.622  19.982  1.00  0.92           C  
ATOM    765  CE1 HIS A  50       9.539  11.913  20.416  1.00  0.92           C  
ATOM    766  NE2 HIS A  50       8.512  11.286  20.965  1.00  0.92           N  
ATOM    767  H   HIS A  50       7.756   9.226  15.156  1.00  0.92           H  
ATOM    768  HA  HIS A  50      10.083   9.786  16.834  1.00  0.92           H  
ATOM    769 1HB  HIS A  50       8.117  11.304  16.790  1.00  0.92           H  
ATOM    770 2HB  HIS A  50       7.112  10.029  17.422  1.00  0.92           H  
ATOM    771  HD2 HIS A  50       6.914  10.019  20.117  1.00  0.92           H  
ATOM    772  HE1 HIS A  50      10.271  12.524  20.945  1.00  0.92           H  
ATOM    773  HE2 HIS A  50       8.271  11.291  21.947  1.00  0.92           H  
ATOM    774  N   THR A  51       7.928   7.369  17.516  1.00  0.95           N  
ATOM    775  CA  THR A  51       7.825   6.141  18.293  1.00  0.95           C  
ATOM    776  C   THR A  51       7.041   4.995  17.607  1.00  0.95           C  
ATOM    777  O   THR A  51       6.581   5.095  16.462  1.00  0.95           O  
ATOM    778  CB  THR A  51       7.244   6.460  19.696  1.00  0.95           C  
ATOM    779  OG1 THR A  51       7.379   5.314  20.549  1.00  0.95           O  
ATOM    780  CG2 THR A  51       5.793   6.859  19.587  1.00  0.95           C  
ATOM    781  H   THR A  51       7.185   7.679  16.886  1.00  0.95           H  
ATOM    782  HA  THR A  51       8.837   5.767  18.451  1.00  0.95           H  
ATOM    783  HB  THR A  51       7.802   7.289  20.136  1.00  0.95           H  
ATOM    784  HG1 THR A  51       8.285   5.278  20.885  1.00  0.95           H  
ATOM    785 1HG2 THR A  51       5.402   7.093  20.575  1.00  0.95           H  
ATOM    786 2HG2 THR A  51       5.737   7.726  18.961  1.00  0.95           H  
ATOM    787 3HG2 THR A  51       5.216   6.067  19.156  1.00  0.95           H  
ATOM    788  N   VAL A  52       6.884   3.920  18.373  1.00  0.96           N  
ATOM    789  CA  VAL A  52       6.277   2.635  18.027  1.00  0.96           C  
ATOM    790  C   VAL A  52       4.827   2.706  17.581  1.00  0.96           C  
ATOM    791  O   VAL A  52       4.343   1.836  16.862  1.00  0.96           O  
ATOM    792  CB  VAL A  52       6.387   1.684  19.231  1.00  0.96           C  
ATOM    793  CG1 VAL A  52       5.432   2.107  20.339  1.00  0.96           C  
ATOM    794  CG2 VAL A  52       6.102   0.270  18.783  1.00  0.96           C  
ATOM    795  H   VAL A  52       7.253   4.015  19.305  1.00  0.96           H  
ATOM    796  HA  VAL A  52       6.861   2.212  17.208  1.00  0.96           H  
ATOM    797  HB  VAL A  52       7.383   1.751  19.641  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52       5.549   1.437  21.188  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52       5.659   3.127  20.649  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52       4.413   2.051  19.987  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52       6.195  -0.404  19.631  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52       5.089   0.216  18.383  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52       6.812  -0.018  18.011  1.00  0.96           H  
ATOM    804  N   ASN A  53       4.139   3.757  17.994  1.00  0.94           N  
ATOM    805  CA  ASN A  53       2.731   3.938  17.707  1.00  0.94           C  
ATOM    806  C   ASN A  53       2.479   4.691  16.394  1.00  0.94           C  
ATOM    807  O   ASN A  53       1.339   5.092  16.103  1.00  0.94           O  
ATOM    808  CB  ASN A  53       2.085   4.647  18.880  1.00  0.94           C  
ATOM    809  CG  ASN A  53       2.016   3.764  20.108  1.00  0.94           C  
ATOM    810  OD1 ASN A  53       1.761   2.559  20.008  1.00  0.94           O  
ATOM    811  ND2 ASN A  53       2.247   4.340  21.260  1.00  0.94           N  
ATOM    812  H   ASN A  53       4.620   4.435  18.562  1.00  0.94           H  
ATOM    813  HA  ASN A  53       2.276   2.952  17.603  1.00  0.94           H  
ATOM    814 1HB  ASN A  53       2.655   5.546  19.121  1.00  0.94           H  
ATOM    815 2HB  ASN A  53       1.078   4.958  18.611  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53       2.217   3.802  22.104  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53       2.454   5.318  21.300  1.00  0.94           H  
ATOM    818  N   GLY A  54       3.546   4.896  15.604  1.00  0.91           N  
ATOM    819  CA  GLY A  54       3.445   5.538  14.293  1.00  0.91           C  
ATOM    820  C   GLY A  54       3.498   7.048  14.372  1.00  0.91           C  
ATOM    821  O   GLY A  54       3.350   7.744  13.359  1.00  0.91           O  
ATOM    822  H   GLY A  54       4.474   4.600  15.915  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       4.261   5.184  13.663  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       2.519   5.229  13.812  1.00  0.91           H  
ATOM    825  N   THR A  55       3.650   7.565  15.591  1.00  0.89           N  
ATOM    826  CA  THR A  55       3.706   9.002  15.782  1.00  0.89           C  
ATOM    827  C   THR A  55       4.970   9.526  15.133  1.00  0.89           C  
ATOM    828  O   THR A  55       6.046   8.962  15.355  1.00  0.89           O  
ATOM    829  CB  THR A  55       3.645   9.424  17.259  1.00  0.89           C  
ATOM    830  OG1 THR A  55       2.422   8.943  17.872  1.00  0.89           O  
ATOM    831  CG2 THR A  55       3.685  10.955  17.362  1.00  0.89           C  
ATOM    832  H   THR A  55       3.757   6.940  16.374  1.00  0.89           H  
ATOM    833  HA  THR A  55       2.862   9.438  15.291  1.00  0.89           H  
ATOM    834  HB  THR A  55       4.482   9.029  17.782  1.00  0.89           H  
ATOM    835  HG1 THR A  55       2.285   9.425  18.703  1.00  0.89           H  
ATOM    836 1HG2 THR A  55       3.639  11.253  18.407  1.00  0.89           H  
ATOM    837 2HG2 THR A  55       4.604  11.336  16.925  1.00  0.89           H  
ATOM    838 3HG2 THR A  55       2.829  11.379  16.829  1.00  0.89           H  
ATOM    839  N   GLY A  56       4.835  10.578  14.329  1.00  0.87           N  
ATOM    840  CA  GLY A  56       5.964  11.203  13.627  1.00  0.87           C  
ATOM    841  C   GLY A  56       6.702  12.253  14.450  1.00  0.87           C  
ATOM    842  O   GLY A  56       6.129  12.865  15.354  1.00  0.87           O  
ATOM    843  H   GLY A  56       3.892  10.946  14.218  1.00  0.87           H  
ATOM    844 1HA  GLY A  56       6.667  10.441  13.306  1.00  0.87           H  
ATOM    845 2HA  GLY A  56       5.594  11.676  12.720  1.00  0.87           H  
ATOM    846  N   GLY A  57       7.974  12.477  14.105  1.00  0.87           N  
ATOM    847  CA  GLY A  57       8.802  13.498  14.740  1.00  0.87           C  
ATOM    848  C   GLY A  57       8.971  14.740  13.858  1.00  0.87           C  
ATOM    849  O   GLY A  57       8.098  15.066  13.054  1.00  0.87           O  
ATOM    850  H   GLY A  57       8.409  11.892  13.384  1.00  0.87           H  
ATOM    851 1HA  GLY A  57       8.362  13.780  15.696  1.00  0.87           H  
ATOM    852 2HA  GLY A  57       9.782  13.071  14.956  1.00  0.87           H  
ATOM    853  N   ASN A  58      10.086  15.452  14.067  1.00  0.87           N  
ATOM    854  CA  ASN A  58      10.429  16.686  13.352  1.00  0.87           C  
ATOM    855  C   ASN A  58      10.880  16.366  11.904  1.00  0.87           C  
ATOM    856  O   ASN A  58      11.742  15.506  11.727  1.00  0.87           O  
ATOM    857  CB  ASN A  58      11.499  17.452  14.120  1.00  0.87           C  
ATOM    858  CG  ASN A  58      11.824  18.810  13.534  1.00  0.87           C  
ATOM    859  OD1 ASN A  58      12.603  18.922  12.588  1.00  0.87           O  
ATOM    860  ND2 ASN A  58      11.246  19.842  14.085  1.00  0.87           N  
ATOM    861  H   ASN A  58      10.740  15.109  14.755  1.00  0.87           H  
ATOM    862  HA  ASN A  58       9.534  17.298  13.350  1.00  0.87           H  
ATOM    863 1HB  ASN A  58      11.167  17.592  15.150  1.00  0.87           H  
ATOM    864 2HB  ASN A  58      12.415  16.859  14.150  1.00  0.87           H  
ATOM    865 1HD2 ASN A  58      11.426  20.762  13.735  1.00  0.87           H  
ATOM    866 2HD2 ASN A  58      10.620  19.714  14.853  1.00  0.87           H  
ATOM    867  N   PRO A  59      10.266  16.953  10.859  1.00  0.87           N  
ATOM    868  CA  PRO A  59      10.530  16.715   9.454  1.00  0.87           C  
ATOM    869  C   PRO A  59      11.776  17.271   8.830  1.00  0.87           C  
ATOM    870  O   PRO A  59      12.334  18.287   9.241  1.00  0.87           O  
ATOM    871  CB  PRO A  59       9.318  17.361   8.787  1.00  0.87           C  
ATOM    872  CG  PRO A  59       8.925  18.437   9.690  1.00  0.87           C  
ATOM    873  CD  PRO A  59       9.204  17.895  11.079  1.00  0.87           C  
ATOM    874  HA  PRO A  59      10.554  15.649   9.290  1.00  0.87           H  
ATOM    875 1HB  PRO A  59       9.584  17.710   7.782  1.00  0.87           H  
ATOM    876 2HB  PRO A  59       8.540  16.607   8.667  1.00  0.87           H  
ATOM    877 1HG  PRO A  59       9.494  19.350   9.464  1.00  0.87           H  
ATOM    878 2HG  PRO A  59       7.867  18.667   9.522  1.00  0.87           H  
ATOM    879 1HD  PRO A  59       9.534  18.713  11.722  1.00  0.87           H  
ATOM    880 2HD  PRO A  59       8.315  17.367  11.451  1.00  0.87           H  
ATOM    881  N   ALA A  60      12.132  16.600   7.746  1.00  0.86           N  
ATOM    882  CA  ALA A  60      13.148  17.010   6.805  1.00  0.86           C  
ATOM    883  C   ALA A  60      12.505  17.911   5.773  1.00  0.86           C  
ATOM    884  O   ALA A  60      13.093  18.897   5.327  1.00  0.86           O  
ATOM    885  CB  ALA A  60      13.743  15.803   6.124  1.00  0.86           C  
ATOM    886  H   ALA A  60      11.602  15.761   7.540  1.00  0.86           H  
ATOM    887  HA  ALA A  60      13.920  17.567   7.334  1.00  0.86           H  
ATOM    888 1HB  ALA A  60      14.498  16.119   5.406  1.00  0.86           H  
ATOM    889 2HB  ALA A  60      14.196  15.154   6.863  1.00  0.86           H  
ATOM    890 3HB  ALA A  60      12.942  15.276   5.612  1.00  0.86           H  
ATOM    891  N   PHE A  61      11.277  17.542   5.391  1.00  0.84           N  
ATOM    892  CA  PHE A  61      10.543  18.285   4.374  1.00  0.84           C  
ATOM    893  C   PHE A  61       9.082  18.506   4.750  1.00  0.84           C  
ATOM    894  O   PHE A  61       8.451  17.643   5.364  1.00  0.84           O  
ATOM    895  CB  PHE A  61      10.492  17.535   3.036  1.00  0.84           C  
ATOM    896  CG  PHE A  61      11.779  17.171   2.372  1.00  0.84           C  
ATOM    897  CD1 PHE A  61      12.347  15.917   2.560  1.00  0.84           C  
ATOM    898  CD2 PHE A  61      12.423  18.063   1.546  1.00  0.84           C  
ATOM    899  CE1 PHE A  61      13.514  15.572   1.932  1.00  0.84           C  
ATOM    900  CE2 PHE A  61      13.602  17.718   0.922  1.00  0.84           C  
ATOM    901  CZ  PHE A  61      14.143  16.471   1.116  1.00  0.84           C  
ATOM    902  H   PHE A  61      10.864  16.718   5.827  1.00  0.84           H  
ATOM    903  HA  PHE A  61      11.017  19.258   4.237  1.00  0.84           H  
ATOM    904 1HB  PHE A  61       9.928  16.626   3.175  1.00  0.84           H  
ATOM    905 2HB  PHE A  61       9.922  18.141   2.330  1.00  0.84           H  
ATOM    906  HD1 PHE A  61      11.862  15.199   3.197  1.00  0.84           H  
ATOM    907  HD2 PHE A  61      11.987  19.050   1.391  1.00  0.84           H  
ATOM    908  HE1 PHE A  61      13.940  14.584   2.074  1.00  0.84           H  
ATOM    909  HE2 PHE A  61      14.105  18.431   0.270  1.00  0.84           H  
ATOM    910  HZ  PHE A  61      15.071  16.197   0.615  1.00  0.84           H  
ATOM    911  N   GLN A  62       8.508  19.606   4.272  1.00  0.82           N  
ATOM    912  CA  GLN A  62       7.053  19.770   4.302  1.00  0.82           C  
ATOM    913  C   GLN A  62       6.665  19.602   2.845  1.00  0.82           C  
ATOM    914  O   GLN A  62       7.318  20.169   1.966  1.00  0.82           O  
ATOM    915  CB  GLN A  62       6.581  21.107   4.903  1.00  0.82           C  
ATOM    916  CG  GLN A  62       5.032  21.246   4.969  1.00  0.82           C  
ATOM    917  CD  GLN A  62       4.547  22.508   5.720  1.00  0.82           C  
ATOM    918  OE1 GLN A  62       4.580  22.575   6.966  1.00  0.82           O  
ATOM    919  NE2 GLN A  62       4.102  23.505   4.962  1.00  0.82           N  
ATOM    920  H   GLN A  62       9.078  20.314   3.830  1.00  0.82           H  
ATOM    921  HA  GLN A  62       6.596  18.963   4.867  1.00  0.82           H  
ATOM    922 1HB  GLN A  62       6.973  21.211   5.914  1.00  0.82           H  
ATOM    923 2HB  GLN A  62       6.972  21.932   4.309  1.00  0.82           H  
ATOM    924 1HG  GLN A  62       4.649  21.297   3.947  1.00  0.82           H  
ATOM    925 2HG  GLN A  62       4.615  20.376   5.463  1.00  0.82           H  
ATOM    926 1HE2 GLN A  62       3.773  24.353   5.382  1.00  0.82           H  
ATOM    927 2HE2 GLN A  62       4.098  23.410   3.966  1.00  0.82           H  
ATOM    928  N   ILE A  63       5.679  18.759   2.585  1.00  0.79           N  
ATOM    929  CA  ILE A  63       5.316  18.392   1.226  1.00  0.79           C  
ATOM    930  C   ILE A  63       4.048  19.068   0.697  1.00  0.79           C  
ATOM    931  O   ILE A  63       4.053  19.647  -0.392  1.00  0.79           O  
ATOM    932  CB  ILE A  63       5.129  16.875   1.201  1.00  0.79           C  
ATOM    933  CG1 ILE A  63       6.408  16.170   1.697  1.00  0.79           C  
ATOM    934  CG2 ILE A  63       4.789  16.412  -0.113  1.00  0.79           C  
ATOM    935  CD1 ILE A  63       7.624  16.442   0.868  1.00  0.79           C  
ATOM    936  H   ILE A  63       5.161  18.323   3.342  1.00  0.79           H  
ATOM    937  HA  ILE A  63       6.141  18.660   0.568  1.00  0.79           H  
ATOM    938  HB  ILE A  63       4.330  16.603   1.863  1.00  0.79           H  
ATOM    939 1HG1 ILE A  63       6.608  16.508   2.712  1.00  0.79           H  
ATOM    940 2HG1 ILE A  63       6.234  15.097   1.722  1.00  0.79           H  
ATOM    941 1HG2 ILE A  63       4.668  15.349  -0.018  1.00  0.79           H  
ATOM    942 2HG2 ILE A  63       3.865  16.876  -0.449  1.00  0.79           H  
ATOM    943 3HG2 ILE A  63       5.586  16.644  -0.811  1.00  0.79           H  
ATOM    944 1HD1 ILE A  63       8.487  15.931   1.268  1.00  0.79           H  
ATOM    945 2HD1 ILE A  63       7.426  16.074  -0.111  1.00  0.79           H  
ATOM    946 3HD1 ILE A  63       7.822  17.513   0.839  1.00  0.79           H  
ATOM    947  N   ALA A  64       2.940  18.960   1.431  1.00  0.77           N  
ATOM    948  CA  ALA A  64       1.698  19.546   0.904  1.00  0.77           C  
ATOM    949  C   ALA A  64       0.644  19.836   1.957  1.00  0.77           C  
ATOM    950  O   ALA A  64       0.535  19.134   2.953  1.00  0.77           O  
ATOM    951  CB  ALA A  64       1.075  18.608  -0.125  1.00  0.77           C  
ATOM    952  H   ALA A  64       2.990  18.481   2.329  1.00  0.77           H  
ATOM    953  HA  ALA A  64       1.956  20.489   0.422  1.00  0.77           H  
ATOM    954 1HB  ALA A  64       0.178  19.073  -0.534  1.00  0.77           H  
ATOM    955 2HB  ALA A  64       1.782  18.412  -0.930  1.00  0.77           H  
ATOM    956 3HB  ALA A  64       0.807  17.668   0.355  1.00  0.77           H  
ATOM    957  N   ARG A  65      -0.185  20.845   1.690  1.00  0.75           N  
ATOM    958  CA  ARG A  65      -1.351  21.137   2.531  1.00  0.75           C  
ATOM    959  C   ARG A  65      -2.542  20.401   1.910  1.00  0.75           C  
ATOM    960  O   ARG A  65      -2.784  20.520   0.706  1.00  0.75           O  
ATOM    961  CB  ARG A  65      -1.555  22.636   2.638  1.00  0.75           C  
ATOM    962  CG  ARG A  65      -2.674  23.089   3.505  1.00  0.75           C  
ATOM    963  CD  ARG A  65      -2.651  24.574   3.661  1.00  0.75           C  
ATOM    964  NE  ARG A  65      -3.785  25.037   4.395  1.00  0.75           N  
ATOM    965  CZ  ARG A  65      -4.011  26.290   4.798  1.00  0.75           C  
ATOM    966  NH1 ARG A  65      -3.149  27.258   4.560  1.00  0.75           N  
ATOM    967  NH2 ARG A  65      -5.132  26.514   5.439  1.00  0.75           N  
ATOM    968  H   ARG A  65      -0.024  21.409   0.868  1.00  0.75           H  
ATOM    969  HA  ARG A  65      -1.184  20.748   3.533  1.00  0.75           H  
ATOM    970 1HB  ARG A  65      -0.648  23.094   3.014  1.00  0.75           H  
ATOM    971 2HB  ARG A  65      -1.737  23.042   1.646  1.00  0.75           H  
ATOM    972 1HG  ARG A  65      -3.629  22.799   3.066  1.00  0.75           H  
ATOM    973 2HG  ARG A  65      -2.582  22.629   4.497  1.00  0.75           H  
ATOM    974 1HD  ARG A  65      -1.755  24.870   4.201  1.00  0.75           H  
ATOM    975 2HD  ARG A  65      -2.662  25.046   2.682  1.00  0.75           H  
ATOM    976  HE  ARG A  65      -4.515  24.358   4.617  1.00  0.75           H  
ATOM    977 1HH1 ARG A  65      -2.293  27.057   4.063  1.00  0.75           H  
ATOM    978 2HH1 ARG A  65      -3.344  28.196   4.874  1.00  0.75           H  
ATOM    979 1HH2 ARG A  65      -5.758  25.706   5.572  1.00  0.75           H  
ATOM    980 2HH2 ARG A  65      -5.369  27.434   5.770  1.00  0.75           H  
ATOM    981  N   ILE A  66      -3.216  19.571   2.708  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -4.252  18.677   2.189  1.00  0.74           C  
ATOM    983  C   ILE A  66      -5.650  18.636   2.832  1.00  0.74           C  
ATOM    984  O   ILE A  66      -6.432  17.744   2.501  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -3.736  17.256   2.264  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -3.480  16.917   3.652  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -2.449  17.101   1.423  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -3.267  15.524   3.802  1.00  0.74           C  
ATOM    989  H   ILE A  66      -2.980  19.551   3.699  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -4.393  18.935   1.141  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -4.502  16.580   1.908  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -2.591  17.451   4.001  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -4.323  17.211   4.266  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -2.103  16.093   1.493  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -2.654  17.346   0.381  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -1.675  17.762   1.800  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -3.074  15.304   4.818  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -4.139  14.977   3.478  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -2.436  15.243   3.201  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -6.001  19.546   3.735  1.00  0.75           N  
ATOM   1001  CA  GLU A  67      -7.316  19.418   4.414  1.00  0.75           C  
ATOM   1002  C   GLU A  67      -8.527  19.545   3.467  1.00  0.75           C  
ATOM   1003  O   GLU A  67      -9.651  19.203   3.818  1.00  0.75           O  
ATOM   1004  CB  GLU A  67      -7.463  20.420   5.566  1.00  0.75           C  
ATOM   1005  CG  GLU A  67      -7.505  21.880   5.179  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -6.167  22.500   5.082  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67      -5.180  21.784   5.093  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -6.110  23.705   5.014  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -5.363  20.290   3.970  1.00  0.75           H  
ATOM   1010  HA  GLU A  67      -7.360  18.420   4.859  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67      -8.381  20.200   6.117  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67      -6.647  20.280   6.258  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67      -8.018  21.991   4.232  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67      -8.083  22.415   5.934  1.00  0.75           H  
ATOM   1015  N   LYS A  68      -8.295  20.033   2.259  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -9.347  20.194   1.273  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -9.558  18.930   0.434  1.00  0.76           C  
ATOM   1018  O   LYS A  68     -10.432  18.901  -0.435  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -9.015  21.367   0.362  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -8.992  22.718   1.070  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -8.663  23.852   0.110  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -8.633  25.195   0.829  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -8.278  26.308  -0.093  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -7.353  20.304   2.026  1.00  0.76           H  
ATOM   1025  HA  LYS A  68     -10.279  20.407   1.797  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -8.035  21.204  -0.092  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -9.745  21.418  -0.446  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -9.965  22.906   1.526  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -8.240  22.698   1.860  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -7.690  23.671  -0.348  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -9.415  23.890  -0.679  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -9.614  25.391   1.259  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -7.896  25.153   1.633  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -8.268  27.179   0.418  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -7.364  26.139  -0.489  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -8.961  26.361  -0.835  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -8.743  17.900   0.667  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -8.828  16.674  -0.118  1.00  0.79           C  
ATOM   1039  C   LEU A  69      -9.613  15.617   0.652  1.00  0.79           C  
ATOM   1040  O   LEU A  69      -9.460  15.487   1.871  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -7.424  16.176  -0.400  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -6.512  17.228  -1.020  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -5.185  16.641  -1.222  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -7.097  17.747  -2.316  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -8.038  17.960   1.400  1.00  0.79           H  
ATOM   1046  HA  LEU A  69      -9.341  16.878  -1.058  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -6.971  15.847   0.536  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -7.479  15.326  -1.078  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -6.405  18.053  -0.315  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -4.513  17.381  -1.608  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -4.808  16.283  -0.291  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -5.281  15.826  -1.920  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -6.438  18.504  -2.734  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -7.203  16.933  -3.022  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -8.077  18.185  -2.124  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -10.455  14.860  -0.056  1.00  0.82           N  
ATOM   1057  CA  ARG A  70     -11.304  13.855   0.570  1.00  0.82           C  
ATOM   1058  C   ARG A  70     -10.707  12.459   0.591  1.00  0.82           C  
ATOM   1059  O   ARG A  70     -10.896  11.725   1.564  1.00  0.82           O  
ATOM   1060  CB  ARG A  70     -12.656  13.804  -0.121  1.00  0.82           C  
ATOM   1061  CG  ARG A  70     -13.620  12.819   0.484  1.00  0.82           C  
ATOM   1062  CD  ARG A  70     -14.957  12.884  -0.142  1.00  0.82           C  
ATOM   1063  NE  ARG A  70     -15.863  11.890   0.419  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70     -17.121  11.669  -0.009  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -17.611  12.375  -1.003  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70     -17.865  10.742   0.570  1.00  0.82           N  
ATOM   1067  H   ARG A  70     -10.502  14.960  -1.072  1.00  0.82           H  
ATOM   1068  HA  ARG A  70     -11.469  14.150   1.602  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70     -13.118  14.790  -0.087  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70     -12.516  13.540  -1.172  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70     -13.224  11.820   0.332  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70     -13.723  13.018   1.554  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70     -15.388  13.872   0.024  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70     -14.865  12.699  -1.211  1.00  0.82           H  
ATOM   1075  HE  ARG A  70     -15.523  11.327   1.188  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -17.044  13.083  -1.448  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -18.554  12.208  -1.324  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70     -17.493  10.197   1.335  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -18.808  10.579   0.247  1.00  0.82           H  
ATOM   1080  N   THR A  71     -10.016  12.073  -0.482  1.00  0.85           N  
ATOM   1081  CA  THR A  71      -9.508  10.701  -0.561  1.00  0.85           C  
ATOM   1082  C   THR A  71      -8.003  10.629  -0.570  1.00  0.85           C  
ATOM   1083  O   THR A  71      -7.316  11.582  -0.948  1.00  0.85           O  
ATOM   1084  CB  THR A  71     -10.001   9.994  -1.830  1.00  0.85           C  
ATOM   1085  OG1 THR A  71      -9.467  10.676  -2.997  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -11.517  10.010  -1.867  1.00  0.85           C  
ATOM   1087  H   THR A  71      -9.880  12.731  -1.257  1.00  0.85           H  
ATOM   1088  HA  THR A  71      -9.860  10.143   0.301  1.00  0.85           H  
ATOM   1089  HB  THR A  71      -9.650   8.959  -1.828  1.00  0.85           H  
ATOM   1090  HG1 THR A  71      -9.867  11.568  -3.052  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -11.864   9.503  -2.766  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -11.904   9.497  -0.987  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -11.871  11.040  -1.874  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -7.489   9.452  -0.244  1.00  0.87           N  
ATOM   1095  CA  LEU A  72      -6.050   9.273  -0.270  1.00  0.87           C  
ATOM   1096  C   LEU A  72      -5.500   9.400  -1.686  1.00  0.87           C  
ATOM   1097  O   LEU A  72      -4.365   9.844  -1.869  1.00  0.87           O  
ATOM   1098  CB  LEU A  72      -5.667   7.934   0.330  1.00  0.87           C  
ATOM   1099  CG  LEU A  72      -5.938   7.800   1.821  1.00  0.87           C  
ATOM   1100  CD1 LEU A  72      -5.599   6.409   2.250  1.00  0.87           C  
ATOM   1101  CD2 LEU A  72      -5.132   8.818   2.587  1.00  0.87           C  
ATOM   1102  H   LEU A  72      -8.111   8.695   0.060  1.00  0.87           H  
ATOM   1103  HA  LEU A  72      -5.601  10.054   0.341  1.00  0.87           H  
ATOM   1104 1HB  LEU A  72      -6.231   7.148  -0.180  1.00  0.87           H  
ATOM   1105 2HB  LEU A  72      -4.605   7.758   0.159  1.00  0.87           H  
ATOM   1106  HG  LEU A  72      -7.005   7.959   2.008  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  72      -5.820   6.294   3.308  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  72      -6.185   5.705   1.673  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  72      -4.539   6.214   2.070  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  72      -5.337   8.709   3.650  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  72      -4.069   8.648   2.401  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  72      -5.407   9.824   2.258  1.00  0.87           H  
ATOM   1113  N   ALA A  73      -6.276   8.992  -2.697  1.00  0.88           N  
ATOM   1114  CA  ALA A  73      -5.806   9.135  -4.070  1.00  0.88           C  
ATOM   1115  C   ALA A  73      -5.591  10.615  -4.383  1.00  0.88           C  
ATOM   1116  O   ALA A  73      -4.581  10.985  -4.986  1.00  0.88           O  
ATOM   1117  CB  ALA A  73      -6.790   8.527  -5.049  1.00  0.88           C  
ATOM   1118  H   ALA A  73      -7.192   8.604  -2.513  1.00  0.88           H  
ATOM   1119  HA  ALA A  73      -4.849   8.622  -4.161  1.00  0.88           H  
ATOM   1120 1HB  ALA A  73      -6.409   8.639  -6.063  1.00  0.88           H  
ATOM   1121 2HB  ALA A  73      -6.920   7.487  -4.828  1.00  0.88           H  
ATOM   1122 3HB  ALA A  73      -7.748   9.040  -4.961  1.00  0.88           H  
ATOM   1123  N   GLU A  74      -6.508  11.482  -3.916  1.00  0.88           N  
ATOM   1124  CA  GLU A  74      -6.322  12.912  -4.157  1.00  0.88           C  
ATOM   1125  C   GLU A  74      -5.067  13.419  -3.453  1.00  0.88           C  
ATOM   1126  O   GLU A  74      -4.299  14.201  -4.023  1.00  0.88           O  
ATOM   1127  CB  GLU A  74      -7.534  13.712  -3.688  1.00  0.88           C  
ATOM   1128  CG  GLU A  74      -8.800  13.571  -4.511  1.00  0.88           C  
ATOM   1129  CD  GLU A  74      -9.974  14.234  -3.828  1.00  0.88           C  
ATOM   1130  OE1 GLU A  74     -10.074  14.104  -2.616  1.00  0.88           O  
ATOM   1131  OE2 GLU A  74     -10.758  14.870  -4.487  1.00  0.88           O  
ATOM   1132  H   GLU A  74      -7.346  11.150  -3.426  1.00  0.88           H  
ATOM   1133  HA  GLU A  74      -6.195  13.067  -5.230  1.00  0.88           H  
ATOM   1134 1HB  GLU A  74      -7.776  13.425  -2.668  1.00  0.88           H  
ATOM   1135 2HB  GLU A  74      -7.273  14.758  -3.672  1.00  0.88           H  
ATOM   1136 1HG  GLU A  74      -8.643  14.045  -5.479  1.00  0.88           H  
ATOM   1137 2HG  GLU A  74      -9.009  12.522  -4.684  1.00  0.88           H  
ATOM   1138  N   VAL A  75      -4.812  12.917  -2.237  1.00  0.88           N  
ATOM   1139  CA  VAL A  75      -3.625  13.348  -1.506  1.00  0.88           C  
ATOM   1140  C   VAL A  75      -2.392  12.965  -2.287  1.00  0.88           C  
ATOM   1141  O   VAL A  75      -1.491  13.785  -2.476  1.00  0.88           O  
ATOM   1142  CB  VAL A  75      -3.538  12.709  -0.118  1.00  0.88           C  
ATOM   1143  CG1 VAL A  75      -2.206  13.048   0.486  1.00  0.88           C  
ATOM   1144  CG2 VAL A  75      -4.642  13.191   0.751  1.00  0.88           C  
ATOM   1145  H   VAL A  75      -5.487  12.277  -1.813  1.00  0.88           H  
ATOM   1146  HA  VAL A  75      -3.630  14.422  -1.397  1.00  0.88           H  
ATOM   1147  HB  VAL A  75      -3.593  11.629  -0.219  1.00  0.88           H  
ATOM   1148 1HG1 VAL A  75      -2.111  12.578   1.461  1.00  0.88           H  
ATOM   1149 2HG1 VAL A  75      -1.429  12.697  -0.169  1.00  0.88           H  
ATOM   1150 3HG1 VAL A  75      -2.123  14.107   0.586  1.00  0.88           H  
ATOM   1151 1HG2 VAL A  75      -4.540  12.715   1.714  1.00  0.88           H  
ATOM   1152 2HG2 VAL A  75      -4.579  14.263   0.868  1.00  0.88           H  
ATOM   1153 3HG2 VAL A  75      -5.601  12.930   0.310  1.00  0.88           H  
ATOM   1154  N   ARG A  76      -2.362  11.732  -2.788  1.00  0.87           N  
ATOM   1155  CA  ARG A  76      -1.234  11.295  -3.584  1.00  0.87           C  
ATOM   1156  C   ARG A  76      -0.960  12.200  -4.748  1.00  0.87           C  
ATOM   1157  O   ARG A  76       0.183  12.605  -4.966  1.00  0.87           O  
ATOM   1158  CB  ARG A  76      -1.459   9.943  -4.198  1.00  0.87           C  
ATOM   1159  CG  ARG A  76      -0.330   9.539  -5.130  1.00  0.87           C  
ATOM   1160  CD  ARG A  76      -0.628   8.306  -5.748  1.00  0.87           C  
ATOM   1161  NE  ARG A  76       0.391   7.853  -6.640  1.00  0.87           N  
ATOM   1162  CZ  ARG A  76       0.538   8.180  -7.935  1.00  0.87           C  
ATOM   1163  NH1 ARG A  76      -0.271   9.020  -8.583  1.00  0.87           N  
ATOM   1164  NH2 ARG A  76       1.542   7.603  -8.556  1.00  0.87           N  
ATOM   1165  H   ARG A  76      -3.133  11.090  -2.600  1.00  0.87           H  
ATOM   1166  HA  ARG A  76      -0.354  11.270  -2.954  1.00  0.87           H  
ATOM   1167 1HB  ARG A  76      -1.586   9.190  -3.433  1.00  0.87           H  
ATOM   1168 2HB  ARG A  76      -2.363   9.955  -4.790  1.00  0.87           H  
ATOM   1169 1HG  ARG A  76      -0.229  10.287  -5.918  1.00  0.87           H  
ATOM   1170 2HG  ARG A  76       0.602   9.460  -4.594  1.00  0.87           H  
ATOM   1171 1HD  ARG A  76      -0.750   7.565  -4.979  1.00  0.87           H  
ATOM   1172 2HD  ARG A  76      -1.544   8.430  -6.305  1.00  0.87           H  
ATOM   1173  HE  ARG A  76       1.072   7.180  -6.280  1.00  0.87           H  
ATOM   1174 1HH1 ARG A  76      -1.076   9.493  -8.125  1.00  0.87           H  
ATOM   1175 2HH1 ARG A  76      -0.116   9.207  -9.559  1.00  0.87           H  
ATOM   1176 1HH2 ARG A  76       2.121   6.947  -8.005  1.00  0.87           H  
ATOM   1177 2HH2 ARG A  76       1.726   7.787  -9.530  1.00  0.87           H  
ATOM   1178  N   ASP A  77      -2.004  12.510  -5.513  1.00  0.87           N  
ATOM   1179  CA  ASP A  77      -1.815  13.318  -6.699  1.00  0.87           C  
ATOM   1180  C   ASP A  77      -1.305  14.713  -6.349  1.00  0.87           C  
ATOM   1181  O   ASP A  77      -0.426  15.250  -7.028  1.00  0.87           O  
ATOM   1182  CB  ASP A  77      -3.107  13.355  -7.504  1.00  0.87           C  
ATOM   1183  CG  ASP A  77      -3.400  11.965  -8.168  1.00  0.87           C  
ATOM   1184  OD1 ASP A  77      -2.519  11.099  -8.161  1.00  0.87           O  
ATOM   1185  OD2 ASP A  77      -4.475  11.801  -8.697  1.00  0.87           O  
ATOM   1186  H   ASP A  77      -2.933  12.154  -5.275  1.00  0.87           H  
ATOM   1187  HA  ASP A  77      -1.061  12.835  -7.318  1.00  0.87           H  
ATOM   1188 1HB  ASP A  77      -3.937  13.609  -6.837  1.00  0.87           H  
ATOM   1189 2HB  ASP A  77      -3.046  14.122  -8.272  1.00  0.87           H  
ATOM   1190  N   VAL A  78      -1.792  15.290  -5.255  1.00  0.88           N  
ATOM   1191  CA  VAL A  78      -1.289  16.594  -4.848  1.00  0.88           C  
ATOM   1192  C   VAL A  78       0.180  16.502  -4.442  1.00  0.88           C  
ATOM   1193  O   VAL A  78       0.999  17.334  -4.852  1.00  0.88           O  
ATOM   1194  CB  VAL A  78      -2.171  17.186  -3.750  1.00  0.88           C  
ATOM   1195  CG1 VAL A  78      -1.537  18.437  -3.161  1.00  0.88           C  
ATOM   1196  CG2 VAL A  78      -3.522  17.531  -4.394  1.00  0.88           C  
ATOM   1197  H   VAL A  78      -2.528  14.829  -4.714  1.00  0.88           H  
ATOM   1198  HA  VAL A  78      -1.357  17.262  -5.705  1.00  0.88           H  
ATOM   1199  HB  VAL A  78      -2.304  16.456  -2.945  1.00  0.88           H  
ATOM   1200 1HG1 VAL A  78      -2.189  18.847  -2.386  1.00  0.88           H  
ATOM   1201 2HG1 VAL A  78      -0.576  18.173  -2.725  1.00  0.88           H  
ATOM   1202 3HG1 VAL A  78      -1.391  19.179  -3.944  1.00  0.88           H  
ATOM   1203 1HG2 VAL A  78      -4.188  17.960  -3.674  1.00  0.88           H  
ATOM   1204 2HG2 VAL A  78      -3.362  18.249  -5.195  1.00  0.88           H  
ATOM   1205 3HG2 VAL A  78      -3.967  16.624  -4.802  1.00  0.88           H  
ATOM   1206  N   VAL A  79       0.529  15.467  -3.679  1.00  0.88           N  
ATOM   1207  CA  VAL A  79       1.914  15.268  -3.297  1.00  0.88           C  
ATOM   1208  C   VAL A  79       2.817  15.080  -4.498  1.00  0.88           C  
ATOM   1209  O   VAL A  79       3.860  15.725  -4.565  1.00  0.88           O  
ATOM   1210  CB  VAL A  79       2.048  14.074  -2.338  1.00  0.88           C  
ATOM   1211  CG1 VAL A  79       3.521  13.700  -2.180  1.00  0.88           C  
ATOM   1212  CG2 VAL A  79       1.428  14.491  -0.963  1.00  0.88           C  
ATOM   1213  H   VAL A  79      -0.182  14.807  -3.363  1.00  0.88           H  
ATOM   1214  HA  VAL A  79       2.243  16.157  -2.760  1.00  0.88           H  
ATOM   1215  HB  VAL A  79       1.512  13.210  -2.735  1.00  0.88           H  
ATOM   1216 1HG1 VAL A  79       3.631  12.873  -1.491  1.00  0.88           H  
ATOM   1217 2HG1 VAL A  79       3.917  13.416  -3.150  1.00  0.88           H  
ATOM   1218 3HG1 VAL A  79       4.058  14.521  -1.837  1.00  0.88           H  
ATOM   1219 1HG2 VAL A  79       1.496  13.679  -0.256  1.00  0.88           H  
ATOM   1220 2HG2 VAL A  79       1.959  15.352  -0.568  1.00  0.88           H  
ATOM   1221 3HG2 VAL A  79       0.382  14.753  -1.105  1.00  0.88           H  
ATOM   1222  N   LEU A  80       2.397  14.259  -5.461  1.00  0.88           N  
ATOM   1223  CA  LEU A  80       3.166  14.000  -6.671  1.00  0.88           C  
ATOM   1224  C   LEU A  80       3.402  15.276  -7.469  1.00  0.88           C  
ATOM   1225  O   LEU A  80       4.509  15.528  -7.944  1.00  0.88           O  
ATOM   1226  CB  LEU A  80       2.447  12.970  -7.543  1.00  0.88           C  
ATOM   1227  CG  LEU A  80       3.136  12.616  -8.848  1.00  0.88           C  
ATOM   1228  CD1 LEU A  80       4.488  12.026  -8.542  1.00  0.88           C  
ATOM   1229  CD2 LEU A  80       2.278  11.628  -9.611  1.00  0.88           C  
ATOM   1230  H   LEU A  80       1.515  13.773  -5.334  1.00  0.88           H  
ATOM   1231  HA  LEU A  80       4.130  13.593  -6.380  1.00  0.88           H  
ATOM   1232 1HB  LEU A  80       2.318  12.056  -6.963  1.00  0.88           H  
ATOM   1233 2HB  LEU A  80       1.456  13.359  -7.782  1.00  0.88           H  
ATOM   1234  HG  LEU A  80       3.280  13.520  -9.442  1.00  0.88           H  
ATOM   1235 1HD1 LEU A  80       5.000  11.773  -9.468  1.00  0.88           H  
ATOM   1236 2HD1 LEU A  80       5.079  12.752  -7.981  1.00  0.88           H  
ATOM   1237 3HD1 LEU A  80       4.342  11.129  -7.949  1.00  0.88           H  
ATOM   1238 1HD2 LEU A  80       2.767  11.366 -10.550  1.00  0.88           H  
ATOM   1239 2HD2 LEU A  80       2.143  10.732  -9.008  1.00  0.88           H  
ATOM   1240 3HD2 LEU A  80       1.305  12.077  -9.816  1.00  0.88           H  
ATOM   1241  N   LYS A  81       2.356  16.087  -7.637  1.00  0.87           N  
ATOM   1242  CA  LYS A  81       2.501  17.336  -8.371  1.00  0.87           C  
ATOM   1243  C   LYS A  81       3.485  18.285  -7.683  1.00  0.87           C  
ATOM   1244  O   LYS A  81       4.259  18.972  -8.353  1.00  0.87           O  
ATOM   1245  CB  LYS A  81       1.140  18.016  -8.534  1.00  0.87           C  
ATOM   1246  CG  LYS A  81       0.198  17.316  -9.520  1.00  0.87           C  
ATOM   1247  CD  LYS A  81      -1.152  18.016  -9.590  1.00  0.87           C  
ATOM   1248  CE  LYS A  81      -2.092  17.314 -10.559  1.00  0.87           C  
ATOM   1249  NZ  LYS A  81      -3.424  17.981 -10.621  1.00  0.87           N  
ATOM   1250  H   LYS A  81       1.445  15.834  -7.255  1.00  0.87           H  
ATOM   1251  HA  LYS A  81       2.895  17.107  -9.359  1.00  0.87           H  
ATOM   1252 1HB  LYS A  81       0.640  18.043  -7.561  1.00  0.87           H  
ATOM   1253 2HB  LYS A  81       1.282  19.045  -8.859  1.00  0.87           H  
ATOM   1254 1HG  LYS A  81       0.649  17.320 -10.511  1.00  0.87           H  
ATOM   1255 2HG  LYS A  81       0.053  16.283  -9.217  1.00  0.87           H  
ATOM   1256 1HD  LYS A  81      -1.604  18.013  -8.595  1.00  0.87           H  
ATOM   1257 2HD  LYS A  81      -1.014  19.048  -9.907  1.00  0.87           H  
ATOM   1258 1HE  LYS A  81      -1.648  17.317 -11.553  1.00  0.87           H  
ATOM   1259 2HE  LYS A  81      -2.229  16.281 -10.235  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  81      -4.020  17.488 -11.272  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  81      -3.848  17.972  -9.705  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  81      -3.309  18.936 -10.929  1.00  0.87           H  
ATOM   1263  N   ASN A  82       3.479  18.312  -6.348  1.00  0.85           N  
ATOM   1264  CA  ASN A  82       4.394  19.175  -5.609  1.00  0.85           C  
ATOM   1265  C   ASN A  82       5.817  18.602  -5.533  1.00  0.85           C  
ATOM   1266  O   ASN A  82       6.798  19.361  -5.525  1.00  0.85           O  
ATOM   1267  CB  ASN A  82       3.834  19.439  -4.230  1.00  0.85           C  
ATOM   1268  CG  ASN A  82       2.630  20.347  -4.285  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82       2.539  21.220  -5.159  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82       1.702  20.154  -3.393  1.00  0.85           N  
ATOM   1271  H   ASN A  82       2.801  17.746  -5.833  1.00  0.85           H  
ATOM   1272  HA  ASN A  82       4.461  20.126  -6.137  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82       3.537  18.488  -3.773  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       4.597  19.884  -3.592  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82       0.884  20.725  -3.393  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82       1.804  19.423  -2.722  1.00  0.85           H  
ATOM   1277  N   ARG A  83       5.929  17.271  -5.460  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       7.212  16.584  -5.378  1.00  0.82           C  
ATOM   1279  C   ARG A  83       7.215  15.297  -6.192  1.00  0.82           C  
ATOM   1280  O   ARG A  83       6.440  14.379  -5.932  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       7.529  16.188  -3.948  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       7.730  17.306  -2.960  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       8.965  18.071  -3.172  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       9.124  19.066  -2.127  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       8.566  20.295  -2.127  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       7.821  20.707  -3.138  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       8.765  21.102  -1.095  1.00  0.82           N  
ATOM   1288  H   ARG A  83       5.087  16.707  -5.450  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       7.990  17.243  -5.760  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       6.713  15.570  -3.569  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       8.428  15.572  -3.942  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       6.882  17.986  -2.966  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       7.820  16.878  -2.007  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       9.824  17.400  -3.146  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       8.927  18.584  -4.134  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       9.683  18.810  -1.326  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       7.641  20.105  -3.956  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       7.413  21.627  -3.111  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       9.319  20.794  -0.307  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       8.345  22.019  -1.086  1.00  0.82           H  
ATOM   1301  N   SER A  84       8.169  15.168  -7.097  1.00  0.78           N  
ATOM   1302  CA  SER A  84       8.255  13.939  -7.861  1.00  0.78           C  
ATOM   1303  C   SER A  84       8.848  12.854  -6.982  1.00  0.78           C  
ATOM   1304  O   SER A  84       9.427  13.152  -5.939  1.00  0.78           O  
ATOM   1305  CB  SER A  84       9.100  14.143  -9.101  1.00  0.78           C  
ATOM   1306  OG  SER A  84      10.435  14.377  -8.763  1.00  0.78           O  
ATOM   1307  H   SER A  84       8.806  15.929  -7.280  1.00  0.78           H  
ATOM   1308  HA  SER A  84       7.251  13.639  -8.161  1.00  0.78           H  
ATOM   1309 1HB  SER A  84       9.032  13.259  -9.733  1.00  0.78           H  
ATOM   1310 2HB  SER A  84       8.710  14.985  -9.670  1.00  0.78           H  
ATOM   1311  HG  SER A  84      10.730  13.583  -8.300  1.00  0.78           H  
ATOM   1312  N   PHE A  85       8.728  11.609  -7.416  1.00  0.74           N  
ATOM   1313  CA  PHE A  85       9.324  10.494  -6.699  1.00  0.74           C  
ATOM   1314  C   PHE A  85      10.453   9.869  -7.512  1.00  0.74           C  
ATOM   1315  O   PHE A  85      10.419   9.921  -8.742  1.00  0.74           O  
ATOM   1316  CB  PHE A  85       8.265   9.449  -6.346  1.00  0.74           C  
ATOM   1317  CG  PHE A  85       7.321   9.903  -5.258  1.00  0.74           C  
ATOM   1318  CD1 PHE A  85       6.225  10.683  -5.550  1.00  0.74           C  
ATOM   1319  CD2 PHE A  85       7.525   9.523  -3.939  1.00  0.74           C  
ATOM   1320  CE1 PHE A  85       5.353  11.096  -4.562  1.00  0.74           C  
ATOM   1321  CE2 PHE A  85       6.647   9.934  -2.950  1.00  0.74           C  
ATOM   1322  CZ  PHE A  85       5.571  10.720  -3.264  1.00  0.74           C  
ATOM   1323  H   PHE A  85       8.220  11.433  -8.271  1.00  0.74           H  
ATOM   1324  HA  PHE A  85       9.701  10.884  -5.767  1.00  0.74           H  
ATOM   1325 1HB  PHE A  85       7.676   9.211  -7.230  1.00  0.74           H  
ATOM   1326 2HB  PHE A  85       8.746   8.527  -6.018  1.00  0.74           H  
ATOM   1327  HD1 PHE A  85       6.066  10.979  -6.569  1.00  0.74           H  
ATOM   1328  HD2 PHE A  85       8.386   8.897  -3.689  1.00  0.74           H  
ATOM   1329  HE1 PHE A  85       4.496  11.722  -4.817  1.00  0.74           H  
ATOM   1330  HE2 PHE A  85       6.803   9.648  -1.931  1.00  0.74           H  
ATOM   1331  HZ  PHE A  85       4.898  11.044  -2.484  1.00  0.74           H  
ATOM   1332  N   PRO A  86      11.454   9.280  -6.850  1.00  0.70           N  
ATOM   1333  CA  PRO A  86      11.744   9.205  -5.419  1.00  0.70           C  
ATOM   1334  C   PRO A  86      12.010  10.550  -4.727  1.00  0.70           C  
ATOM   1335  O   PRO A  86      12.560  11.467  -5.337  1.00  0.70           O  
ATOM   1336  CB  PRO A  86      13.005   8.331  -5.386  1.00  0.70           C  
ATOM   1337  CG  PRO A  86      12.980   7.571  -6.683  1.00  0.70           C  
ATOM   1338  CD  PRO A  86      12.390   8.534  -7.674  1.00  0.70           C  
ATOM   1339  HA  PRO A  86      10.905   8.691  -4.950  1.00  0.70           H  
ATOM   1340 1HB  PRO A  86      13.906   8.955  -5.255  1.00  0.70           H  
ATOM   1341 2HB  PRO A  86      12.954   7.666  -4.527  1.00  0.70           H  
ATOM   1342 1HG  PRO A  86      13.992   7.234  -6.948  1.00  0.70           H  
ATOM   1343 2HG  PRO A  86      12.367   6.659  -6.560  1.00  0.70           H  
ATOM   1344 1HD  PRO A  86      13.159   9.208  -8.077  1.00  0.70           H  
ATOM   1345 2HD  PRO A  86      11.853   7.994  -8.468  1.00  0.70           H  
ATOM   1346  N   ILE A  87      11.648  10.639  -3.450  1.00  0.68           N  
ATOM   1347  CA  ILE A  87      11.945  11.824  -2.633  1.00  0.68           C  
ATOM   1348  C   ILE A  87      13.095  11.445  -1.717  1.00  0.68           C  
ATOM   1349  O   ILE A  87      13.017  10.440  -1.012  1.00  0.68           O  
ATOM   1350  CB  ILE A  87      10.739  12.304  -1.785  1.00  0.68           C  
ATOM   1351  CG1 ILE A  87       9.555  12.707  -2.690  1.00  0.68           C  
ATOM   1352  CG2 ILE A  87      11.148  13.466  -0.832  1.00  0.68           C  
ATOM   1353  CD1 ILE A  87       8.252  12.976  -1.927  1.00  0.68           C  
ATOM   1354  H   ILE A  87      11.179   9.835  -3.037  1.00  0.68           H  
ATOM   1355  HA  ILE A  87      12.267  12.639  -3.278  1.00  0.68           H  
ATOM   1356  HB  ILE A  87      10.403  11.491  -1.191  1.00  0.68           H  
ATOM   1357 1HG1 ILE A  87       9.824  13.599  -3.252  1.00  0.68           H  
ATOM   1358 2HG1 ILE A  87       9.367  11.904  -3.402  1.00  0.68           H  
ATOM   1359 1HG2 ILE A  87      10.292  13.762  -0.226  1.00  0.68           H  
ATOM   1360 2HG2 ILE A  87      11.956  13.137  -0.174  1.00  0.68           H  
ATOM   1361 3HG2 ILE A  87      11.488  14.319  -1.420  1.00  0.68           H  
ATOM   1362 1HD1 ILE A  87       7.467  13.244  -2.642  1.00  0.68           H  
ATOM   1363 2HD1 ILE A  87       7.959  12.079  -1.383  1.00  0.68           H  
ATOM   1364 3HD1 ILE A  87       8.400  13.793  -1.226  1.00  0.68           H  
ATOM   1365  N   GLU A  88      14.187  12.196  -1.755  1.00  0.67           N  
ATOM   1366  CA  GLU A  88      15.345  11.789  -0.968  1.00  0.67           C  
ATOM   1367  C   GLU A  88      15.857  12.908  -0.085  1.00  0.67           C  
ATOM   1368  O   GLU A  88      15.764  14.084  -0.441  1.00  0.67           O  
ATOM   1369  CB  GLU A  88      16.469  11.333  -1.899  1.00  0.67           C  
ATOM   1370  CG  GLU A  88      16.065  10.206  -2.829  1.00  0.67           C  
ATOM   1371  CD  GLU A  88      17.201   9.668  -3.669  1.00  0.67           C  
ATOM   1372  OE1 GLU A  88      18.291  10.176  -3.563  1.00  0.67           O  
ATOM   1373  OE2 GLU A  88      16.976   8.740  -4.409  1.00  0.67           O  
ATOM   1374  H   GLU A  88      14.220  13.023  -2.335  1.00  0.67           H  
ATOM   1375  HA  GLU A  88      15.062  10.961  -0.320  1.00  0.67           H  
ATOM   1376 1HB  GLU A  88      16.811  12.172  -2.503  1.00  0.67           H  
ATOM   1377 2HB  GLU A  88      17.314  10.985  -1.302  1.00  0.67           H  
ATOM   1378 1HG  GLU A  88      15.631   9.435  -2.242  1.00  0.67           H  
ATOM   1379 2HG  GLU A  88      15.290  10.573  -3.500  1.00  0.67           H  
ATOM   1380  N   GLY A  89      16.439  12.533   1.048  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      17.006  13.525   1.955  1.00  0.67           C  
ATOM   1382  C   GLY A  89      17.520  12.918   3.245  1.00  0.67           C  
ATOM   1383  O   GLY A  89      17.763  11.710   3.324  1.00  0.67           O  
ATOM   1384  H   GLY A  89      16.465  11.533   1.268  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      17.818  14.047   1.450  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      16.251  14.272   2.187  1.00  0.67           H  
ATOM   1387  N   GLN A  90      17.736  13.778   4.243  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      18.262  13.336   5.530  1.00  0.68           C  
ATOM   1389  C   GLN A  90      17.423  13.858   6.693  1.00  0.68           C  
ATOM   1390  O   GLN A  90      16.822  14.930   6.606  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      19.718  13.772   5.695  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      20.642  13.173   4.658  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      22.084  13.544   4.831  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      22.443  14.709   5.041  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      22.938  12.540   4.734  1.00  0.68           N  
ATOM   1396  H   GLN A  90      17.525  14.756   4.107  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      18.220  12.253   5.556  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      19.788  14.857   5.645  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      20.074  13.460   6.680  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      20.569  12.095   4.734  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      20.333  13.495   3.670  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      23.920  12.697   4.833  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      22.581  11.602   4.576  1.00  0.68           H  
ATOM   1404  N   THR A  91      17.398  13.098   7.786  1.00  0.71           N  
ATOM   1405  CA  THR A  91      16.628  13.483   8.971  1.00  0.71           C  
ATOM   1406  C   THR A  91      17.311  13.063  10.267  1.00  0.71           C  
ATOM   1407  O   THR A  91      18.060  12.088  10.301  1.00  0.71           O  
ATOM   1408  CB  THR A  91      15.218  12.864   8.919  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      14.430  13.375   9.998  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      15.290  11.369   9.016  1.00  0.71           C  
ATOM   1411  H   THR A  91      17.917  12.220   7.770  1.00  0.71           H  
ATOM   1412  HA  THR A  91      16.530  14.568   8.981  1.00  0.71           H  
ATOM   1413  HB  THR A  91      14.743  13.131   7.980  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      14.812  13.094  10.840  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      14.286  10.972   8.969  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      15.880  10.981   8.184  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      15.754  11.083   9.959  1.00  0.71           H  
ATOM   1418  N   THR A  92      17.040  13.793  11.349  1.00  0.75           N  
ATOM   1419  CA  THR A  92      17.649  13.459  12.639  1.00  0.75           C  
ATOM   1420  C   THR A  92      16.624  13.119  13.723  1.00  0.75           C  
ATOM   1421  O   THR A  92      15.612  13.803  13.879  1.00  0.75           O  
ATOM   1422  CB  THR A  92      18.576  14.600  13.120  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      19.636  14.805  12.151  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      19.210  14.262  14.473  1.00  0.75           C  
ATOM   1425  H   THR A  92      16.412  14.585  11.275  1.00  0.75           H  
ATOM   1426  HA  THR A  92      18.264  12.580  12.499  1.00  0.75           H  
ATOM   1427  HB  THR A  92      17.996  15.516  13.214  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      20.281  14.103  12.231  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      19.853  15.079  14.771  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      18.442  14.118  15.220  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      19.801  13.356  14.385  1.00  0.75           H  
ATOM   1432  N   HIS A  93      16.904  12.043  14.456  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      16.078  11.581  15.558  1.00  0.80           C  
ATOM   1434  C   HIS A  93      16.690  11.970  16.893  1.00  0.80           C  
ATOM   1435  O   HIS A  93      17.845  11.652  17.186  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      15.887  10.065  15.509  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      15.014   9.511  16.612  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      13.647   9.687  16.646  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      15.322   8.772  17.698  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      13.154   9.067  17.709  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      14.150   8.506  18.360  1.00  0.80           N  
ATOM   1442  H   HIS A  93      17.760  11.542  14.244  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      15.095  12.045  15.495  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      15.446   9.779  14.549  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      16.860   9.583  15.589  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      16.311   8.447  17.981  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      12.112   9.023  17.998  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      14.074   7.942  19.230  1.00  0.80           H  
ATOM   1449  N   ARG A  94      15.906  12.706  17.682  1.00  0.85           N  
ATOM   1450  CA  ARG A  94      16.291  13.178  19.013  1.00  0.85           C  
ATOM   1451  C   ARG A  94      15.295  12.700  20.074  1.00  0.85           C  
ATOM   1452  O   ARG A  94      15.218  13.255  21.172  1.00  0.85           O  
ATOM   1453  CB  ARG A  94      16.364  14.694  19.050  1.00  0.85           C  
ATOM   1454  CG  ARG A  94      17.366  15.331  18.097  1.00  0.85           C  
ATOM   1455  CD  ARG A  94      18.781  15.035  18.489  1.00  0.85           C  
ATOM   1456  NE  ARG A  94      19.725  15.675  17.588  1.00  0.85           N  
ATOM   1457  CZ  ARG A  94      21.067  15.606  17.689  1.00  0.85           C  
ATOM   1458  NH1 ARG A  94      21.630  14.927  18.660  1.00  0.85           N  
ATOM   1459  NH2 ARG A  94      21.824  16.232  16.802  1.00  0.85           N  
ATOM   1460  H   ARG A  94      14.984  12.943  17.344  1.00  0.85           H  
ATOM   1461  HA  ARG A  94      17.275  12.775  19.258  1.00  0.85           H  
ATOM   1462 1HB  ARG A  94      15.384  15.108  18.819  1.00  0.85           H  
ATOM   1463 2HB  ARG A  94      16.625  15.014  20.058  1.00  0.85           H  
ATOM   1464 1HG  ARG A  94      17.198  14.954  17.091  1.00  0.85           H  
ATOM   1465 2HG  ARG A  94      17.232  16.411  18.100  1.00  0.85           H  
ATOM   1466 1HD  ARG A  94      18.971  15.396  19.499  1.00  0.85           H  
ATOM   1467 2HD  ARG A  94      18.953  13.955  18.454  1.00  0.85           H  
ATOM   1468  HE  ARG A  94      19.344  16.213  16.822  1.00  0.85           H  
ATOM   1469 1HH1 ARG A  94      21.057  14.439  19.358  1.00  0.85           H  
ATOM   1470 2HH1 ARG A  94      22.636  14.886  18.728  1.00  0.85           H  
ATOM   1471 1HH2 ARG A  94      21.396  16.760  16.054  1.00  0.85           H  
ATOM   1472 2HH2 ARG A  94      22.829  16.184  16.875  1.00  0.85           H  
ATOM   1473  N   GLY A  95      14.481  11.725  19.698  1.00  0.91           N  
ATOM   1474  CA  GLY A  95      13.452  11.159  20.561  1.00  0.91           C  
ATOM   1475  C   GLY A  95      14.003   9.974  21.360  1.00  0.91           C  
ATOM   1476  O   GLY A  95      15.213   9.808  21.469  1.00  0.91           O  
ATOM   1477  H   GLY A  95      14.605  11.328  18.777  1.00  0.91           H  
ATOM   1478 1HA  GLY A  95      13.094  11.932  21.240  1.00  0.91           H  
ATOM   1479 2HA  GLY A  95      12.610  10.851  19.944  1.00  0.91           H  
ATOM   1480  N   PRO A  96      13.132   9.150  21.953  1.00  0.98           N  
ATOM   1481  CA  PRO A  96      13.438   7.979  22.762  1.00  0.98           C  
ATOM   1482  C   PRO A  96      14.226   6.943  21.978  1.00  0.98           C  
ATOM   1483  O   PRO A  96      14.127   6.875  20.752  1.00  0.98           O  
ATOM   1484  CB  PRO A  96      12.051   7.433  23.111  1.00  0.98           C  
ATOM   1485  CG  PRO A  96      11.121   8.616  22.976  1.00  0.98           C  
ATOM   1486  CD  PRO A  96      11.690   9.424  21.835  1.00  0.98           C  
ATOM   1487  HA  PRO A  96      13.986   8.289  23.665  1.00  0.98           H  
ATOM   1488 1HB  PRO A  96      11.799   6.604  22.425  1.00  0.98           H  
ATOM   1489 2HB  PRO A  96      12.061   7.012  24.127  1.00  0.98           H  
ATOM   1490 1HG  PRO A  96      10.094   8.271  22.774  1.00  0.98           H  
ATOM   1491 2HG  PRO A  96      11.087   9.180  23.921  1.00  0.98           H  
ATOM   1492 1HD  PRO A  96      11.296   9.066  20.862  1.00  0.98           H  
ATOM   1493 2HD  PRO A  96      11.469  10.475  22.018  1.00  0.98           H  
ATOM   1494  N   SER A  97      15.023   6.137  22.672  1.00  1.04           N  
ATOM   1495  CA  SER A  97      15.752   5.080  21.978  1.00  1.04           C  
ATOM   1496  C   SER A  97      14.765   4.174  21.258  1.00  1.04           C  
ATOM   1497  O   SER A  97      13.760   3.767  21.844  1.00  1.04           O  
ATOM   1498  CB  SER A  97      16.551   4.258  22.971  1.00  1.04           C  
ATOM   1499  OG  SER A  97      17.183   3.180  22.338  1.00  1.04           O  
ATOM   1500  H   SER A  97      15.104   6.234  23.674  1.00  1.04           H  
ATOM   1501  HA  SER A  97      16.420   5.529  21.240  1.00  1.04           H  
ATOM   1502 1HB  SER A  97      17.296   4.889  23.454  1.00  1.04           H  
ATOM   1503 2HB  SER A  97      15.884   3.884  23.745  1.00  1.04           H  
ATOM   1504  HG  SER A  97      16.510   2.770  21.774  1.00  1.04           H  
ATOM   1505  N   LEU A  98      15.058   3.851  20.007  1.00  1.09           N  
ATOM   1506  CA  LEU A  98      14.189   2.992  19.213  1.00  1.09           C  
ATOM   1507  C   LEU A  98      14.800   1.631  18.927  1.00  1.09           C  
ATOM   1508  O   LEU A  98      16.021   1.481  18.920  1.00  1.09           O  
ATOM   1509  CB  LEU A  98      13.840   3.665  17.885  1.00  1.09           C  
ATOM   1510  CG  LEU A  98      13.176   5.037  17.982  1.00  1.09           C  
ATOM   1511  CD1 LEU A  98      12.926   5.556  16.584  1.00  1.09           C  
ATOM   1512  CD2 LEU A  98      11.902   4.946  18.768  1.00  1.09           C  
ATOM   1513  H   LEU A  98      15.893   4.237  19.585  1.00  1.09           H  
ATOM   1514  HA  LEU A  98      13.264   2.833  19.767  1.00  1.09           H  
ATOM   1515 1HB  LEU A  98      14.756   3.781  17.304  1.00  1.09           H  
ATOM   1516 2HB  LEU A  98      13.178   3.011  17.333  1.00  1.09           H  
ATOM   1517  HG  LEU A  98      13.848   5.726  18.485  1.00  1.09           H  
ATOM   1518 1HD1 LEU A  98      12.463   6.542  16.624  1.00  1.09           H  
ATOM   1519 2HD1 LEU A  98      13.881   5.621  16.071  1.00  1.09           H  
ATOM   1520 3HD1 LEU A  98      12.263   4.872  16.048  1.00  1.09           H  
ATOM   1521 1HD2 LEU A  98      11.460   5.932  18.835  1.00  1.09           H  
ATOM   1522 2HD2 LEU A  98      11.220   4.274  18.266  1.00  1.09           H  
ATOM   1523 3HD2 LEU A  98      12.110   4.578  19.771  1.00  1.09           H  
ATOM   1524  N   ASN A  99      13.942   0.655  18.662  1.00  1.12           N  
ATOM   1525  CA  ASN A  99      14.387  -0.654  18.203  1.00  1.12           C  
ATOM   1526  C   ASN A  99      14.495  -0.543  16.689  1.00  1.12           C  
ATOM   1527  O   ASN A  99      13.803   0.280  16.094  1.00  1.12           O  
ATOM   1528  CB  ASN A  99      13.423  -1.741  18.636  1.00  1.12           C  
ATOM   1529  CG  ASN A  99      13.418  -1.927  20.140  1.00  1.12           C  
ATOM   1530  OD1 ASN A  99      14.476  -1.953  20.778  1.00  1.12           O  
ATOM   1531  ND2 ASN A  99      12.249  -2.056  20.714  1.00  1.12           N  
ATOM   1532  H   ASN A  99      12.952   0.840  18.739  1.00  1.12           H  
ATOM   1533  HA  ASN A  99      15.381  -0.868  18.600  1.00  1.12           H  
ATOM   1534 1HB  ASN A  99      12.415  -1.486  18.305  1.00  1.12           H  
ATOM   1535 2HB  ASN A  99      13.696  -2.683  18.161  1.00  1.12           H  
ATOM   1536 1HD2 ASN A  99      12.191  -2.183  21.706  1.00  1.12           H  
ATOM   1537 2HD2 ASN A  99      11.416  -2.035  20.166  1.00  1.12           H  
ATOM   1538  N   SER A 100      15.288  -1.392  16.038  1.00  1.11           N  
ATOM   1539  CA  SER A 100      15.434  -1.268  14.580  1.00  1.11           C  
ATOM   1540  C   SER A 100      14.122  -1.428  13.804  1.00  1.11           C  
ATOM   1541  O   SER A 100      13.939  -0.843  12.740  1.00  1.11           O  
ATOM   1542  CB  SER A 100      16.449  -2.281  14.089  1.00  1.11           C  
ATOM   1543  OG  SER A 100      15.986  -3.594  14.267  1.00  1.11           O  
ATOM   1544  H   SER A 100      15.831  -2.076  16.546  1.00  1.11           H  
ATOM   1545  HA  SER A 100      15.827  -0.272  14.370  1.00  1.11           H  
ATOM   1546 1HB  SER A 100      16.660  -2.103  13.035  1.00  1.11           H  
ATOM   1547 2HB  SER A 100      17.381  -2.144  14.635  1.00  1.11           H  
ATOM   1548  HG  SER A 100      15.326  -3.739  13.579  1.00  1.11           H  
ATOM   1549  N   ASN A 101      13.159  -2.134  14.376  1.00  1.06           N  
ATOM   1550  CA  ASN A 101      11.866  -2.339  13.729  1.00  1.06           C  
ATOM   1551  C   ASN A 101      11.078  -1.030  13.584  1.00  1.06           C  
ATOM   1552  O   ASN A 101      10.163  -0.927  12.764  1.00  1.06           O  
ATOM   1553  CB  ASN A 101      11.053  -3.356  14.505  1.00  1.06           C  
ATOM   1554  CG  ASN A 101      11.580  -4.758  14.347  1.00  1.06           C  
ATOM   1555  OD1 ASN A 101      12.293  -5.074  13.386  1.00  1.06           O  
ATOM   1556  ND2 ASN A 101      11.241  -5.612  15.280  1.00  1.06           N  
ATOM   1557  H   ASN A 101      13.347  -2.570  15.265  1.00  1.06           H  
ATOM   1558  HA  ASN A 101      12.041  -2.723  12.723  1.00  1.06           H  
ATOM   1559 1HB  ASN A 101      11.058  -3.090  15.563  1.00  1.06           H  
ATOM   1560 2HB  ASN A 101      10.018  -3.326  14.165  1.00  1.06           H  
ATOM   1561 1HD2 ASN A 101      11.559  -6.560  15.231  1.00  1.06           H  
ATOM   1562 2HD2 ASN A 101      10.663  -5.319  16.040  1.00  1.06           H  
ATOM   1563  N   GLN A 102      11.397  -0.054  14.433  1.00  0.98           N  
ATOM   1564  CA  GLN A 102      10.724   1.231  14.476  1.00  0.98           C  
ATOM   1565  C   GLN A 102      11.466   2.300  13.662  1.00  0.98           C  
ATOM   1566  O   GLN A 102      11.005   3.442  13.545  1.00  0.98           O  
ATOM   1567  CB  GLN A 102      10.607   1.676  15.932  1.00  0.98           C  
ATOM   1568  CG  GLN A 102       9.774   0.752  16.801  1.00  0.98           C  
ATOM   1569  CD  GLN A 102       9.764   1.179  18.250  1.00  0.98           C  
ATOM   1570  OE1 GLN A 102       9.660   2.369  18.545  1.00  0.98           O  
ATOM   1571  NE2 GLN A 102       9.869   0.217  19.161  1.00  0.98           N  
ATOM   1572  H   GLN A 102      12.184  -0.180  15.064  1.00  0.98           H  
ATOM   1573  HA  GLN A 102       9.727   1.113  14.055  1.00  0.98           H  
ATOM   1574 1HB  GLN A 102      11.600   1.715  16.360  1.00  0.98           H  
ATOM   1575 2HB  GLN A 102      10.185   2.680  15.982  1.00  0.98           H  
ATOM   1576 1HG  GLN A 102       8.750   0.746  16.432  1.00  0.98           H  
ATOM   1577 2HG  GLN A 102      10.197  -0.252  16.746  1.00  0.98           H  
ATOM   1578 1HE2 GLN A 102       9.859   0.446  20.137  1.00  0.98           H  
ATOM   1579 2HE2 GLN A 102       9.941  -0.736  18.871  1.00  0.98           H  
ATOM   1580  N   GLU A 103      12.629   1.960  13.103  1.00  0.89           N  
ATOM   1581  CA  GLU A 103      13.399   2.988  12.417  1.00  0.89           C  
ATOM   1582  C   GLU A 103      12.934   3.162  10.985  1.00  0.89           C  
ATOM   1583  O   GLU A 103      13.362   2.463  10.067  1.00  0.89           O  
ATOM   1584  CB  GLU A 103      14.908   2.722  12.495  1.00  0.89           C  
ATOM   1585  CG  GLU A 103      15.498   2.822  13.927  1.00  0.89           C  
ATOM   1586  CD  GLU A 103      17.012   2.601  13.987  1.00  0.89           C  
ATOM   1587  OE1 GLU A 103      17.450   1.511  13.705  1.00  0.89           O  
ATOM   1588  OE2 GLU A 103      17.724   3.525  14.330  1.00  0.89           O  
ATOM   1589  H   GLU A 103      12.985   1.004  13.142  1.00  0.89           H  
ATOM   1590  HA  GLU A 103      13.224   3.926  12.929  1.00  0.89           H  
ATOM   1591 1HB  GLU A 103      15.120   1.722  12.113  1.00  0.89           H  
ATOM   1592 2HB  GLU A 103      15.435   3.440  11.863  1.00  0.89           H  
ATOM   1593 1HG  GLU A 103      15.275   3.814  14.322  1.00  0.89           H  
ATOM   1594 2HG  GLU A 103      14.999   2.093  14.565  1.00  0.89           H  
ATOM   1595  N   CYS A 104      12.036   4.120  10.825  1.00  0.80           N  
ATOM   1596  CA  CYS A 104      11.376   4.399   9.556  1.00  0.80           C  
ATOM   1597  C   CYS A 104      11.216   5.886   9.281  1.00  0.80           C  
ATOM   1598  O   CYS A 104      10.825   6.659  10.153  1.00  0.80           O  
ATOM   1599  CB  CYS A 104       9.990   3.769   9.528  1.00  0.80           C  
ATOM   1600  SG  CYS A 104       9.061   4.075   7.998  1.00  0.80           S  
ATOM   1601  H   CYS A 104      11.747   4.603  11.667  1.00  0.80           H  
ATOM   1602  HA  CYS A 104      11.976   3.964   8.757  1.00  0.80           H  
ATOM   1603 1HB  CYS A 104      10.079   2.694   9.670  1.00  0.80           H  
ATOM   1604 2HB  CYS A 104       9.413   4.156  10.354  1.00  0.80           H  
ATOM   1605  N   VAL A 105      11.508   6.257   8.040  1.00  0.72           N  
ATOM   1606  CA  VAL A 105      11.311   7.615   7.566  1.00  0.72           C  
ATOM   1607  C   VAL A 105      10.348   7.547   6.403  1.00  0.72           C  
ATOM   1608  O   VAL A 105      10.483   6.675   5.547  1.00  0.72           O  
ATOM   1609  CB  VAL A 105      12.605   8.274   7.088  1.00  0.72           C  
ATOM   1610  CG1 VAL A 105      12.295   9.690   6.625  1.00  0.72           C  
ATOM   1611  CG2 VAL A 105      13.607   8.285   8.169  1.00  0.72           C  
ATOM   1612  H   VAL A 105      11.842   5.558   7.393  1.00  0.72           H  
ATOM   1613  HA  VAL A 105      10.866   8.210   8.354  1.00  0.72           H  
ATOM   1614  HB  VAL A 105      13.001   7.722   6.240  1.00  0.72           H  
ATOM   1615 1HG1 VAL A 105      13.163  10.148   6.308  1.00  0.72           H  
ATOM   1616 2HG1 VAL A 105      11.584   9.684   5.810  1.00  0.72           H  
ATOM   1617 3HG1 VAL A 105      11.901  10.257   7.437  1.00  0.72           H  
ATOM   1618 1HG2 VAL A 105      14.521   8.752   7.812  1.00  0.72           H  
ATOM   1619 2HG2 VAL A 105      13.210   8.844   8.992  1.00  0.72           H  
ATOM   1620 3HG2 VAL A 105      13.820   7.274   8.481  1.00  0.72           H  
ATOM   1621  N   GLY A 106       9.369   8.428   6.377  1.00  0.68           N  
ATOM   1622  CA  GLY A 106       8.395   8.397   5.293  1.00  0.68           C  
ATOM   1623  C   GLY A 106       7.413   9.539   5.385  1.00  0.68           C  
ATOM   1624  O   GLY A 106       7.675  10.540   6.052  1.00  0.68           O  
ATOM   1625  H   GLY A 106       9.333   9.125   7.122  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106       8.916   8.440   4.337  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106       7.855   7.450   5.321  1.00  0.68           H  
ATOM   1628  N   LEU A 107       6.292   9.417   4.679  1.00  0.66           N  
ATOM   1629  CA  LEU A 107       5.310  10.491   4.697  1.00  0.66           C  
ATOM   1630  C   LEU A 107       4.392  10.356   5.910  1.00  0.66           C  
ATOM   1631  O   LEU A 107       3.850   9.276   6.161  1.00  0.66           O  
ATOM   1632  CB  LEU A 107       4.462  10.464   3.413  1.00  0.66           C  
ATOM   1633  CG  LEU A 107       5.220  10.677   2.099  1.00  0.66           C  
ATOM   1634  CD1 LEU A 107       4.306  10.524   0.922  1.00  0.66           C  
ATOM   1635  CD2 LEU A 107       5.795  12.051   2.101  1.00  0.66           C  
ATOM   1636  H   LEU A 107       6.122   8.579   4.140  1.00  0.66           H  
ATOM   1637  HA  LEU A 107       5.834  11.439   4.752  1.00  0.66           H  
ATOM   1638 1HB  LEU A 107       3.948   9.509   3.357  1.00  0.66           H  
ATOM   1639 2HB  LEU A 107       3.716  11.251   3.486  1.00  0.66           H  
ATOM   1640  HG  LEU A 107       6.002   9.938   2.025  1.00  0.66           H  
ATOM   1641 1HD1 LEU A 107       4.866  10.682   0.001  1.00  0.66           H  
ATOM   1642 2HD1 LEU A 107       3.876   9.536   0.907  1.00  0.66           H  
ATOM   1643 3HD1 LEU A 107       3.519  11.264   1.005  1.00  0.66           H  
ATOM   1644 1HD2 LEU A 107       6.367  12.227   1.187  1.00  0.66           H  
ATOM   1645 2HD2 LEU A 107       5.003  12.778   2.171  1.00  0.66           H  
ATOM   1646 3HD2 LEU A 107       6.423  12.134   2.959  1.00  0.66           H  
ATOM   1647  N   PHE A 108       4.192  11.469   6.616  1.00  0.66           N  
ATOM   1648  CA  PHE A 108       3.322  11.585   7.793  1.00  0.66           C  
ATOM   1649  C   PHE A 108       2.296  12.703   7.648  1.00  0.66           C  
ATOM   1650  O   PHE A 108       2.573  13.723   7.014  1.00  0.66           O  
ATOM   1651  CB  PHE A 108       4.180  11.869   9.024  1.00  0.66           C  
ATOM   1652  CG  PHE A 108       5.069  10.736   9.446  1.00  0.66           C  
ATOM   1653  CD1 PHE A 108       6.207  10.476   8.777  1.00  0.66           C  
ATOM   1654  CD2 PHE A 108       4.801   9.990  10.566  1.00  0.66           C  
ATOM   1655  CE1 PHE A 108       7.034   9.464   9.161  1.00  0.66           C  
ATOM   1656  CE2 PHE A 108       5.633   8.980  10.967  1.00  0.66           C  
ATOM   1657  CZ  PHE A 108       6.757   8.723  10.242  1.00  0.66           C  
ATOM   1658  H   PHE A 108       4.711  12.293   6.321  1.00  0.66           H  
ATOM   1659  HA  PHE A 108       2.796  10.646   7.919  1.00  0.66           H  
ATOM   1660 1HB  PHE A 108       4.795  12.723   8.796  1.00  0.66           H  
ATOM   1661 2HB  PHE A 108       3.535  12.136   9.865  1.00  0.66           H  
ATOM   1662  HD1 PHE A 108       6.443  11.084   7.917  1.00  0.66           H  
ATOM   1663  HD2 PHE A 108       3.922  10.213  11.146  1.00  0.66           H  
ATOM   1664  HE1 PHE A 108       7.918   9.255   8.600  1.00  0.66           H  
ATOM   1665  HE2 PHE A 108       5.395   8.399  11.859  1.00  0.66           H  
ATOM   1666  HZ  PHE A 108       7.432   7.944  10.520  1.00  0.66           H  
ATOM   1667  N   TYR A 109       1.128  12.530   8.259  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       0.127  13.586   8.312  1.00  0.69           C  
ATOM   1669  C   TYR A 109       0.249  14.356   9.606  1.00  0.69           C  
ATOM   1670  O   TYR A 109       0.328  13.743  10.667  1.00  0.69           O  
ATOM   1671  CB  TYR A 109      -1.295  13.035   8.275  1.00  0.69           C  
ATOM   1672  CG  TYR A 109      -1.800  12.502   6.983  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109      -2.527  11.342   6.958  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109      -1.561  13.174   5.828  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109      -3.027  10.879   5.768  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109      -2.055  12.680   4.640  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109      -2.782  11.565   4.613  1.00  0.69           C  
ATOM   1678  OH  TYR A 109      -3.248  11.097   3.433  1.00  0.69           O  
ATOM   1679  H   TYR A 109       0.955  11.650   8.729  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       0.279  14.273   7.482  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109      -1.368  12.231   9.008  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109      -1.961  13.810   8.610  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109      -2.720  10.798   7.882  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109      -0.977  14.097   5.848  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109      -3.609   9.972   5.740  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109      -1.866  13.187   3.715  1.00  0.69           H  
ATOM   1687  HH  TYR A 109      -3.752  10.305   3.585  1.00  0.69           H  
ATOM   1688  N   GLN A 110       0.221  15.684   9.542  1.00  0.76           N  
ATOM   1689  CA  GLN A 110       0.248  16.484  10.761  1.00  0.76           C  
ATOM   1690  C   GLN A 110      -0.898  17.508  10.738  1.00  0.76           C  
ATOM   1691  O   GLN A 110      -1.167  18.098   9.700  1.00  0.76           O  
ATOM   1692  CB  GLN A 110       1.598  17.216  10.915  1.00  0.76           C  
ATOM   1693  CG  GLN A 110       2.833  16.324  11.072  1.00  0.76           C  
ATOM   1694  CD  GLN A 110       4.100  17.142  11.377  1.00  0.76           C  
ATOM   1695  OE1 GLN A 110       4.202  18.308  10.980  1.00  0.76           O  
ATOM   1696  NE2 GLN A 110       5.046  16.534  12.092  1.00  0.76           N  
ATOM   1697  H   GLN A 110       0.199  16.131   8.627  1.00  0.76           H  
ATOM   1698  HA  GLN A 110       0.128  15.810  11.597  1.00  0.76           H  
ATOM   1699 1HB  GLN A 110       1.763  17.840  10.031  1.00  0.76           H  
ATOM   1700 2HB  GLN A 110       1.560  17.887  11.774  1.00  0.76           H  
ATOM   1701 1HG  GLN A 110       2.667  15.637  11.888  1.00  0.76           H  
ATOM   1702 2HG  GLN A 110       2.997  15.774  10.142  1.00  0.76           H  
ATOM   1703 1HE2 GLN A 110       5.902  17.032  12.353  1.00  0.76           H  
ATOM   1704 2HE2 GLN A 110       4.926  15.593  12.397  1.00  0.76           H  
ATOM   1705  N   PRO A 111      -1.534  17.820  11.881  1.00  0.87           N  
ATOM   1706  CA  PRO A 111      -2.614  18.793  12.041  1.00  0.87           C  
ATOM   1707  C   PRO A 111      -2.162  20.237  12.162  1.00  0.87           C  
ATOM   1708  O   PRO A 111      -2.903  21.089  12.656  1.00  0.87           O  
ATOM   1709  CB  PRO A 111      -3.270  18.320  13.326  1.00  0.87           C  
ATOM   1710  CG  PRO A 111      -2.124  17.798  14.144  1.00  0.87           C  
ATOM   1711  CD  PRO A 111      -1.204  17.110  13.138  1.00  0.87           C  
ATOM   1712  HA  PRO A 111      -3.302  18.703  11.196  1.00  0.87           H  
ATOM   1713 1HB  PRO A 111      -3.787  19.161  13.806  1.00  0.87           H  
ATOM   1714 2HB  PRO A 111      -4.030  17.559  13.112  1.00  0.87           H  
ATOM   1715 1HG  PRO A 111      -1.626  18.623  14.673  1.00  0.87           H  
ATOM   1716 2HG  PRO A 111      -2.505  17.118  14.900  1.00  0.87           H  
ATOM   1717 1HD  PRO A 111      -0.155  17.261  13.424  1.00  0.87           H  
ATOM   1718 2HD  PRO A 111      -1.481  16.042  13.080  1.00  0.87           H  
ATOM   1719  N   ASN A 112      -0.930  20.508  11.778  1.00  1.02           N  
ATOM   1720  CA  ASN A 112      -0.413  21.855  11.801  1.00  1.02           C  
ATOM   1721  C   ASN A 112       0.910  21.882  11.064  1.00  1.02           C  
ATOM   1722  O   ASN A 112       1.409  20.847  10.624  1.00  1.02           O  
ATOM   1723  CB  ASN A 112      -0.261  22.366  13.224  1.00  1.02           C  
ATOM   1724  CG  ASN A 112      -0.553  23.859  13.338  1.00  1.02           C  
ATOM   1725  OD1 ASN A 112      -0.167  24.642  12.457  1.00  1.02           O  
ATOM   1726  ND2 ASN A 112      -1.229  24.249  14.390  1.00  1.02           N  
ATOM   1727  H   ASN A 112      -0.344  19.780  11.404  1.00  1.02           H  
ATOM   1728  HA  ASN A 112      -1.100  22.508  11.264  1.00  1.02           H  
ATOM   1729 1HB  ASN A 112      -0.904  21.824  13.911  1.00  1.02           H  
ATOM   1730 2HB  ASN A 112       0.770  22.196  13.549  1.00  1.02           H  
ATOM   1731 1HD2 ASN A 112      -1.454  25.214  14.510  1.00  1.02           H  
ATOM   1732 2HD2 ASN A 112      -1.525  23.578  15.069  1.00  1.02           H  
ATOM   1733  N   SER A 113       1.481  23.066  10.961  1.00  1.18           N  
ATOM   1734  CA  SER A 113       2.802  23.253  10.384  1.00  1.18           C  
ATOM   1735  C   SER A 113       3.809  23.341  11.533  1.00  1.18           C  
ATOM   1736  O   SER A 113       3.505  22.923  12.648  1.00  1.18           O  
ATOM   1737  CB  SER A 113       2.852  24.469   9.473  1.00  1.18           C  
ATOM   1738  OG  SER A 113       4.097  24.542   8.810  1.00  1.18           O  
ATOM   1739  H   SER A 113       0.979  23.866  11.332  1.00  1.18           H  
ATOM   1740  HA  SER A 113       3.050  22.379   9.777  1.00  1.18           H  
ATOM   1741 1HB  SER A 113       2.056  24.411   8.740  1.00  1.18           H  
ATOM   1742 2HB  SER A 113       2.693  25.370  10.061  1.00  1.18           H  
ATOM   1743  HG  SER A 113       4.126  23.793   8.163  1.00  1.18           H  
ATOM   1744  N   SER A 114       5.022  23.816  11.237  1.00  1.31           N  
ATOM   1745  CA  SER A 114       6.191  23.903  12.148  1.00  1.31           C  
ATOM   1746  C   SER A 114       6.929  22.585  12.281  1.00  1.31           C  
ATOM   1747  O   SER A 114       8.074  22.540  12.728  1.00  1.31           O  
ATOM   1748  CB  SER A 114       5.792  24.299  13.563  1.00  1.31           C  
ATOM   1749  OG  SER A 114       5.384  23.165  14.335  1.00  1.31           O  
ATOM   1750  H   SER A 114       5.128  24.144  10.285  1.00  1.31           H  
ATOM   1751  HA  SER A 114       6.881  24.647  11.748  1.00  1.31           H  
ATOM   1752 1HB  SER A 114       6.641  24.777  14.048  1.00  1.31           H  
ATOM   1753 2HB  SER A 114       4.986  25.029  13.529  1.00  1.31           H  
ATOM   1754  HG  SER A 114       4.531  22.906  13.963  1.00  1.31           H  
ATOM   1755  N   GLY A 115       6.274  21.514  11.886  1.00  1.38           N  
ATOM   1756  CA  GLY A 115       6.851  20.199  11.914  1.00  1.38           C  
ATOM   1757  C   GLY A 115       6.661  19.430  13.214  1.00  1.38           C  
ATOM   1758  O   GLY A 115       6.974  18.239  13.251  1.00  1.38           O  
ATOM   1759  H   GLY A 115       5.330  21.620  11.548  1.00  1.38           H  
ATOM   1760 1HA  GLY A 115       6.428  19.620  11.095  1.00  1.38           H  
ATOM   1761 2HA  GLY A 115       7.911  20.305  11.716  1.00  1.38           H  
ATOM   1762  N   ILE A 116       6.146  20.063  14.270  1.00  1.34           N  
ATOM   1763  CA  ILE A 116       6.001  19.307  15.513  1.00  1.34           C  
ATOM   1764  C   ILE A 116       4.577  19.142  16.031  1.00  1.34           C  
ATOM   1765  O   ILE A 116       3.874  20.114  16.310  1.00  1.34           O  
ATOM   1766  CB  ILE A 116       6.854  19.926  16.632  1.00  1.34           C  
ATOM   1767  CG1 ILE A 116       8.337  19.903  16.226  1.00  1.34           C  
ATOM   1768  CG2 ILE A 116       6.634  19.169  17.943  1.00  1.34           C  
ATOM   1769  CD1 ILE A 116       9.232  20.660  17.168  1.00  1.34           C  
ATOM   1770  H   ILE A 116       5.897  21.057  14.216  1.00  1.34           H  
ATOM   1771  HA  ILE A 116       6.388  18.305  15.343  1.00  1.34           H  
ATOM   1772  HB  ILE A 116       6.569  20.972  16.764  1.00  1.34           H  
ATOM   1773 1HG1 ILE A 116       8.672  18.867  16.174  1.00  1.34           H  
ATOM   1774 2HG1 ILE A 116       8.443  20.353  15.240  1.00  1.34           H  
ATOM   1775 1HG2 ILE A 116       7.237  19.621  18.728  1.00  1.34           H  
ATOM   1776 2HG2 ILE A 116       5.584  19.218  18.224  1.00  1.34           H  
ATOM   1777 3HG2 ILE A 116       6.926  18.126  17.815  1.00  1.34           H  
ATOM   1778 1HD1 ILE A 116      10.261  20.606  16.820  1.00  1.34           H  
ATOM   1779 2HD1 ILE A 116       8.916  21.704  17.206  1.00  1.34           H  
ATOM   1780 3HD1 ILE A 116       9.164  20.223  18.164  1.00  1.34           H  
ATOM   1781  N   SER A 117       4.184  17.884  16.214  1.00  1.22           N  
ATOM   1782  CA  SER A 117       2.892  17.547  16.792  1.00  1.22           C  
ATOM   1783  C   SER A 117       2.871  16.107  17.304  1.00  1.22           C  
ATOM   1784  O   SER A 117       3.205  15.196  16.547  1.00  1.22           O  
ATOM   1785  CB  SER A 117       1.775  17.672  15.773  1.00  1.22           C  
ATOM   1786  OG  SER A 117       0.551  17.264  16.347  1.00  1.22           O  
ATOM   1787  H   SER A 117       4.816  17.141  15.944  1.00  1.22           H  
ATOM   1788  HA  SER A 117       2.721  18.255  17.595  1.00  1.22           H  
ATOM   1789 1HB  SER A 117       1.695  18.702  15.421  1.00  1.22           H  
ATOM   1790 2HB  SER A 117       2.002  17.046  14.910  1.00  1.22           H  
ATOM   1791  HG  SER A 117       0.265  18.008  16.892  1.00  1.22           H  
ATOM   1792  N   PRO A 118       2.321  15.842  18.506  1.00  1.07           N  
ATOM   1793  CA  PRO A 118       2.164  14.524  19.097  1.00  1.07           C  
ATOM   1794  C   PRO A 118       1.144  13.690  18.332  1.00  1.07           C  
ATOM   1795  O   PRO A 118       1.004  12.491  18.578  1.00  1.07           O  
ATOM   1796  CB  PRO A 118       1.698  14.836  20.522  1.00  1.07           C  
ATOM   1797  CG  PRO A 118       1.027  16.181  20.425  1.00  1.07           C  
ATOM   1798  CD  PRO A 118       1.807  16.938  19.370  1.00  1.07           C  
ATOM   1799  HA  PRO A 118       3.141  14.017  19.104  1.00  1.07           H  
ATOM   1800 1HB  PRO A 118       1.014  14.048  20.869  1.00  1.07           H  
ATOM   1801 2HB  PRO A 118       2.559  14.836  21.206  1.00  1.07           H  
ATOM   1802 1HG  PRO A 118      -0.031  16.049  20.152  1.00  1.07           H  
ATOM   1803 2HG  PRO A 118       1.040  16.681  21.404  1.00  1.07           H  
ATOM   1804 1HD  PRO A 118       1.094  17.581  18.845  1.00  1.07           H  
ATOM   1805 2HD  PRO A 118       2.636  17.503  19.826  1.00  1.07           H  
ATOM   1806  N   ARG A 119       0.367  14.348  17.461  1.00  0.93           N  
ATOM   1807  CA  ARG A 119      -0.644  13.668  16.682  1.00  0.93           C  
ATOM   1808  C   ARG A 119      -0.170  13.346  15.275  1.00  0.93           C  
ATOM   1809  O   ARG A 119      -0.943  12.815  14.477  1.00  0.93           O  
ATOM   1810  CB  ARG A 119      -1.887  14.523  16.556  1.00  0.93           C  
ATOM   1811  CG  ARG A 119      -2.664  14.784  17.824  1.00  0.93           C  
ATOM   1812  CD  ARG A 119      -3.814  15.703  17.549  1.00  0.93           C  
ATOM   1813  NE  ARG A 119      -4.779  15.109  16.618  1.00  0.93           N  
ATOM   1814  CZ  ARG A 119      -5.746  15.794  15.966  1.00  0.93           C  
ATOM   1815  NH1 ARG A 119      -5.869  17.090  16.145  1.00  0.93           N  
ATOM   1816  NH2 ARG A 119      -6.572  15.165  15.149  1.00  0.93           N  
ATOM   1817  H   ARG A 119       0.489  15.344  17.277  1.00  0.93           H  
ATOM   1818  HA  ARG A 119      -0.900  12.736  17.185  1.00  0.93           H  
ATOM   1819 1HB  ARG A 119      -1.586  15.485  16.169  1.00  0.93           H  
ATOM   1820 2HB  ARG A 119      -2.566  14.077  15.829  1.00  0.93           H  
ATOM   1821 1HG  ARG A 119      -3.051  13.845  18.220  1.00  0.93           H  
ATOM   1822 2HG  ARG A 119      -2.011  15.252  18.561  1.00  0.93           H  
ATOM   1823 1HD  ARG A 119      -4.333  15.922  18.482  1.00  0.93           H  
ATOM   1824 2HD  ARG A 119      -3.446  16.630  17.116  1.00  0.93           H  
ATOM   1825  HE  ARG A 119      -4.720  14.112  16.455  1.00  0.93           H  
ATOM   1826 1HH1 ARG A 119      -5.243  17.576  16.770  1.00  0.93           H  
ATOM   1827 2HH1 ARG A 119      -6.593  17.597  15.659  1.00  0.93           H  
ATOM   1828 1HH2 ARG A 119      -6.484  14.169  15.005  1.00  0.93           H  
ATOM   1829 2HH2 ARG A 119      -7.296  15.685  14.674  1.00  0.93           H  
ATOM   1830  N   GLY A 120       1.066  13.700  14.922  1.00  0.83           N  
ATOM   1831  CA  GLY A 120       1.469  13.412  13.555  1.00  0.83           C  
ATOM   1832  C   GLY A 120       1.507  11.904  13.341  1.00  0.83           C  
ATOM   1833  O   GLY A 120       2.044  11.208  14.190  1.00  0.83           O  
ATOM   1834  H   GLY A 120       1.719  14.140  15.573  1.00  0.83           H  
ATOM   1835 1HA  GLY A 120       0.759  13.874  12.890  1.00  0.83           H  
ATOM   1836 2HA  GLY A 120       2.448  13.844  13.360  1.00  0.83           H  
ATOM   1837  N   LYS A 121       1.000  11.397  12.208  1.00  0.77           N  
ATOM   1838  CA  LYS A 121       1.000   9.934  11.969  1.00  0.77           C  
ATOM   1839  C   LYS A 121       1.449   9.488  10.588  1.00  0.77           C  
ATOM   1840  O   LYS A 121       1.155  10.124   9.578  1.00  0.77           O  
ATOM   1841  CB  LYS A 121      -0.386   9.304  12.193  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -0.968   9.357  13.603  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      -0.181   8.442  14.538  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      -0.836   8.312  15.896  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121       0.008   7.536  16.851  1.00  0.77           N  
ATOM   1846  H   LYS A 121       0.597  12.050  11.536  1.00  0.77           H  
ATOM   1847  HA  LYS A 121       1.688   9.484  12.683  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -1.103   9.795  11.535  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121      -0.349   8.255  11.894  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -0.925  10.369  13.984  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -2.008   9.039  13.583  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      -0.072   7.451  14.093  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121       0.803   8.856  14.674  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      -1.030   9.300  16.312  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -1.782   7.789  15.765  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      -0.472   7.454  17.728  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121       0.220   6.582  16.480  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121       0.897   8.030  17.004  1.00  0.77           H  
ATOM   1859  N   LEU A 122       2.090   8.326  10.535  1.00  0.74           N  
ATOM   1860  CA  LEU A 122       2.526   7.759   9.256  1.00  0.74           C  
ATOM   1861  C   LEU A 122       1.308   7.603   8.339  1.00  0.74           C  
ATOM   1862  O   LEU A 122       0.271   7.096   8.772  1.00  0.74           O  
ATOM   1863  CB  LEU A 122       3.215   6.401   9.481  1.00  0.74           C  
ATOM   1864  CG  LEU A 122       3.905   5.817   8.254  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122       5.126   6.648   7.906  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122       4.299   4.363   8.500  1.00  0.74           C  
ATOM   1867  H   LEU A 122       2.339   7.863  11.413  1.00  0.74           H  
ATOM   1868  HA  LEU A 122       3.230   8.435   8.777  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122       3.962   6.515  10.266  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122       2.468   5.684   9.815  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       3.224   5.887   7.428  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122       5.595   6.250   7.007  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122       4.832   7.677   7.735  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122       5.829   6.599   8.725  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       4.780   3.956   7.610  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122       4.980   4.316   9.316  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       3.409   3.778   8.726  1.00  0.74           H  
ATOM   1878  N   LEU A 123       1.420   8.040   7.078  1.00  0.75           N  
ATOM   1879  CA  LEU A 123       0.278   7.955   6.164  1.00  0.75           C  
ATOM   1880  C   LEU A 123      -0.223   6.520   5.974  1.00  0.75           C  
ATOM   1881  O   LEU A 123       0.591   5.593   5.895  1.00  0.75           O  
ATOM   1882  CB  LEU A 123       0.620   8.491   4.764  1.00  0.75           C  
ATOM   1883  CG  LEU A 123       0.256   9.907   4.482  1.00  0.75           C  
ATOM   1884  CD1 LEU A 123       1.007  10.780   5.299  1.00  0.75           C  
ATOM   1885  CD2 LEU A 123       0.482  10.239   3.049  1.00  0.75           C  
ATOM   1886  H   LEU A 123       2.299   8.456   6.768  1.00  0.75           H  
ATOM   1887  HA  LEU A 123      -0.481   8.598   6.578  1.00  0.75           H  
ATOM   1888 1HB  LEU A 123       1.698   8.390   4.610  1.00  0.75           H  
ATOM   1889 2HB  LEU A 123       0.106   7.868   4.029  1.00  0.75           H  
ATOM   1890  HG  LEU A 123      -0.738  10.018   4.711  1.00  0.75           H  
ATOM   1891 1HD1 LEU A 123       0.733  11.806   5.118  1.00  0.75           H  
ATOM   1892 2HD1 LEU A 123       0.826  10.522   6.339  1.00  0.75           H  
ATOM   1893 3HD1 LEU A 123       2.002  10.650   5.055  1.00  0.75           H  
ATOM   1894 1HD2 LEU A 123       0.186  11.272   2.864  1.00  0.75           H  
ATOM   1895 2HD2 LEU A 123       1.531  10.115   2.800  1.00  0.75           H  
ATOM   1896 3HD2 LEU A 123      -0.122   9.570   2.446  1.00  0.75           H  
ATOM   1897  N   PRO A 124      -1.552   6.303   5.879  1.00  0.79           N  
ATOM   1898  CA  PRO A 124      -2.162   5.016   5.649  1.00  0.79           C  
ATOM   1899  C   PRO A 124      -1.571   4.410   4.403  1.00  0.79           C  
ATOM   1900  O   PRO A 124      -1.349   5.105   3.411  1.00  0.79           O  
ATOM   1901  CB  PRO A 124      -3.637   5.369   5.434  1.00  0.79           C  
ATOM   1902  CG  PRO A 124      -3.835   6.643   6.200  1.00  0.79           C  
ATOM   1903  CD  PRO A 124      -2.533   7.400   6.028  1.00  0.79           C  
ATOM   1904  HA  PRO A 124      -2.012   4.369   6.527  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -3.828   5.471   4.362  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124      -4.276   4.550   5.793  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -4.706   7.194   5.805  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124      -4.054   6.419   7.255  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124      -2.542   8.030   5.130  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124      -2.394   7.960   6.963  1.00  0.79           H  
ATOM   1911  N   GLY A 125      -1.305   3.117   4.457  1.00  0.86           N  
ATOM   1912  CA  GLY A 125      -0.744   2.408   3.321  1.00  0.86           C  
ATOM   1913  C   GLY A 125       0.783   2.454   3.291  1.00  0.86           C  
ATOM   1914  O   GLY A 125       1.407   1.802   2.450  1.00  0.86           O  
ATOM   1915  H   GLY A 125      -1.499   2.603   5.305  1.00  0.86           H  
ATOM   1916 1HA  GLY A 125      -1.077   1.372   3.347  1.00  0.86           H  
ATOM   1917 2HA  GLY A 125      -1.144   2.841   2.402  1.00  0.86           H  
ATOM   1918  N   SER A 126       1.404   3.224   4.177  1.00  0.96           N  
ATOM   1919  CA  SER A 126       2.855   3.292   4.164  1.00  0.96           C  
ATOM   1920  C   SER A 126       3.536   2.049   4.706  1.00  0.96           C  
ATOM   1921  O   SER A 126       3.174   1.516   5.758  1.00  0.96           O  
ATOM   1922  CB  SER A 126       3.333   4.473   4.943  1.00  0.96           C  
ATOM   1923  OG  SER A 126       4.734   4.503   4.989  1.00  0.96           O  
ATOM   1924  H   SER A 126       0.888   3.801   4.843  1.00  0.96           H  
ATOM   1925  HA  SER A 126       3.170   3.397   3.139  1.00  0.96           H  
ATOM   1926 1HB  SER A 126       2.947   5.398   4.516  1.00  0.96           H  
ATOM   1927 2HB  SER A 126       2.931   4.378   5.926  1.00  0.96           H  
ATOM   1928  HG  SER A 126       5.010   3.596   5.180  1.00  0.96           H  
ATOM   1929  N   LEU A 127       4.556   1.631   3.983  1.00  1.11           N  
ATOM   1930  CA  LEU A 127       5.391   0.500   4.307  1.00  1.11           C  
ATOM   1931  C   LEU A 127       6.804   0.985   4.604  1.00  1.11           C  
ATOM   1932  O   LEU A 127       7.314   1.876   3.918  1.00  1.11           O  
ATOM   1933  CB  LEU A 127       5.402  -0.425   3.103  1.00  1.11           C  
ATOM   1934  CG  LEU A 127       4.028  -0.889   2.625  1.00  1.11           C  
ATOM   1935  CD1 LEU A 127       4.199  -1.683   1.354  1.00  1.11           C  
ATOM   1936  CD2 LEU A 127       3.351  -1.703   3.707  1.00  1.11           C  
ATOM   1937  H   LEU A 127       4.744   2.129   3.124  1.00  1.11           H  
ATOM   1938  HA  LEU A 127       4.989  -0.009   5.181  1.00  1.11           H  
ATOM   1939 1HB  LEU A 127       5.830   0.121   2.278  1.00  1.11           H  
ATOM   1940 2HB  LEU A 127       6.020  -1.296   3.317  1.00  1.11           H  
ATOM   1941  HG  LEU A 127       3.410  -0.017   2.393  1.00  1.11           H  
ATOM   1942 1HD1 LEU A 127       3.221  -2.002   0.992  1.00  1.11           H  
ATOM   1943 2HD1 LEU A 127       4.679  -1.054   0.600  1.00  1.11           H  
ATOM   1944 3HD1 LEU A 127       4.819  -2.556   1.550  1.00  1.11           H  
ATOM   1945 1HD2 LEU A 127       2.370  -2.024   3.359  1.00  1.11           H  
ATOM   1946 2HD2 LEU A 127       3.959  -2.577   3.940  1.00  1.11           H  
ATOM   1947 3HD2 LEU A 127       3.235  -1.091   4.604  1.00  1.11           H  
ATOM   1948  N   CYS A 128       7.445   0.377   5.593  1.00  1.29           N  
ATOM   1949  CA  CYS A 128       8.802   0.767   5.943  1.00  1.29           C  
ATOM   1950  C   CYS A 128       9.804  -0.345   5.648  1.00  1.29           C  
ATOM   1951  O   CYS A 128       9.687  -1.455   6.172  1.00  1.29           O  
ATOM   1952  CB  CYS A 128       8.857   1.124   7.427  1.00  1.29           C  
ATOM   1953  SG  CYS A 128       7.777   2.507   7.918  1.00  1.29           S  
ATOM   1954  H   CYS A 128       6.984  -0.354   6.118  1.00  1.29           H  
ATOM   1955  HA  CYS A 128       9.080   1.648   5.358  1.00  1.29           H  
ATOM   1956 1HB  CYS A 128       8.579   0.253   8.020  1.00  1.29           H  
ATOM   1957 2HB  CYS A 128       9.885   1.373   7.684  1.00  1.29           H  
ATOM   1958  N   GLY A 129      10.798  -0.048   4.820  1.00  1.49           N  
ATOM   1959  CA  GLY A 129      11.820  -1.023   4.462  1.00  1.49           C  
ATOM   1960  C   GLY A 129      12.344  -1.755   5.691  1.00  1.49           C  
ATOM   1961  O   GLY A 129      13.337  -1.336   6.289  1.00  1.49           O  
ATOM   1962  H   GLY A 129      10.831   0.879   4.392  1.00  1.49           H  
ATOM   1963 1HA  GLY A 129      11.407  -1.745   3.761  1.00  1.49           H  
ATOM   1964 2HA  GLY A 129      12.640  -0.518   3.956  1.00  1.49           H  
TER    1965
ENDMDL

REMARK ID 692901 MODEL 4 try
PFRMAT TS
TARGET try
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.416   0.336  -0.102  1.00  0.87           N  
ATOM      2  CA  SER A   1       1.031   0.302  -0.237  1.00  0.87           C  
ATOM      3  C   SER A   1       1.727   1.656  -0.391  1.00  0.87           C  
ATOM      4  O   SER A   1       1.203   2.589  -1.003  1.00  0.87           O  
ATOM      5  CB  SER A   1       1.410  -0.575  -1.403  1.00  0.87           C  
ATOM      6  OG  SER A   1       1.085  -1.913  -1.156  1.00  0.87           O  
ATOM      7 1H   SER A   1      -0.662  -0.172   0.744  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.789   1.269  -0.015  1.00  0.87           H  
ATOM      9 3H   SER A   1      -0.851  -0.122  -0.883  1.00  0.87           H  
ATOM     10  HA  SER A   1       1.402  -0.159   0.671  1.00  0.87           H  
ATOM     11 1HB  SER A   1       0.893  -0.235  -2.291  1.00  0.87           H  
ATOM     12 2HB  SER A   1       2.456  -0.471  -1.578  1.00  0.87           H  
ATOM     13  HG  SER A   1       1.465  -2.113  -0.290  1.00  0.87           H  
ATOM     14  N   ILE A   2       2.936   1.748   0.155  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.751   2.972   0.101  1.00  0.85           C  
ATOM     16  C   ILE A   2       4.911   2.773  -0.870  1.00  0.85           C  
ATOM     17  O   ILE A   2       5.652   1.798  -0.761  1.00  0.85           O  
ATOM     18  CB  ILE A   2       4.309   3.337   1.486  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       3.197   3.554   2.444  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       5.165   4.604   1.382  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       3.659   3.586   3.847  1.00  0.85           C  
ATOM     22  H   ILE A   2       3.305   0.920   0.619  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.139   3.792  -0.257  1.00  0.85           H  
ATOM     24  HB  ILE A   2       4.907   2.550   1.866  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       2.731   4.499   2.214  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       2.458   2.761   2.341  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       5.555   4.859   2.360  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.997   4.435   0.695  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       4.545   5.425   1.006  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       2.825   3.756   4.501  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       4.126   2.633   4.098  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       4.370   4.374   3.960  1.00  0.85           H  
ATOM     33  N   PHE A   3       5.062   3.673  -1.832  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.116   3.479  -2.835  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.217   4.524  -2.792  1.00  0.83           C  
ATOM     36  O   PHE A   3       7.100   5.567  -3.423  1.00  0.83           O  
ATOM     37  CB  PHE A   3       5.479   3.521  -4.203  1.00  0.83           C  
ATOM     38  CG  PHE A   3       4.486   2.441  -4.409  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       3.186   2.599  -3.957  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       4.824   1.281  -5.073  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       2.253   1.619  -4.155  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       3.882   0.293  -5.275  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       2.599   0.461  -4.811  1.00  0.83           C  
ATOM     44  H   PHE A   3       4.429   4.479  -1.863  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.575   2.504  -2.678  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       4.988   4.483  -4.354  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       6.251   3.421  -4.962  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       2.907   3.516  -3.432  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       5.845   1.151  -5.438  1.00  0.83           H  
ATOM     50  HE1 PHE A   3       1.231   1.764  -3.793  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       4.153  -0.622  -5.802  1.00  0.83           H  
ATOM     52  HZ  PHE A   3       1.856  -0.319  -4.970  1.00  0.83           H  
ATOM     53  N   SER A   4       8.314   4.234  -2.094  1.00  0.81           N  
ATOM     54  CA  SER A   4       9.330   5.272  -1.954  1.00  0.81           C  
ATOM     55  C   SER A   4      10.564   4.995  -2.794  1.00  0.81           C  
ATOM     56  O   SER A   4      10.936   3.836  -3.034  1.00  0.81           O  
ATOM     57  CB  SER A   4       9.701   5.437  -0.495  1.00  0.81           C  
ATOM     58  OG  SER A   4      10.196   4.257   0.033  1.00  0.81           O  
ATOM     59  H   SER A   4       8.428   3.323  -1.641  1.00  0.81           H  
ATOM     60  HA  SER A   4       8.910   6.216  -2.297  1.00  0.81           H  
ATOM     61 1HB  SER A   4      10.460   6.217  -0.414  1.00  0.81           H  
ATOM     62 2HB  SER A   4       8.836   5.757   0.074  1.00  0.81           H  
ATOM     63  HG  SER A   4      10.822   4.534   0.710  1.00  0.81           H  
ATOM     64  N   TYR A   5      11.190   6.088  -3.234  1.00  0.80           N  
ATOM     65  CA  TYR A   5      12.372   6.043  -4.080  1.00  0.80           C  
ATOM     66  C   TYR A   5      13.467   7.016  -3.653  1.00  0.80           C  
ATOM     67  O   TYR A   5      13.206   8.116  -3.158  1.00  0.80           O  
ATOM     68  CB  TYR A   5      11.964   6.359  -5.525  1.00  0.80           C  
ATOM     69  CG  TYR A   5      10.943   5.393  -6.109  1.00  0.80           C  
ATOM     70  CD1 TYR A   5       9.581   5.594  -5.896  1.00  0.80           C  
ATOM     71  CD2 TYR A   5      11.365   4.317  -6.858  1.00  0.80           C  
ATOM     72  CE1 TYR A   5       8.661   4.705  -6.414  1.00  0.80           C  
ATOM     73  CE2 TYR A   5      10.446   3.428  -7.379  1.00  0.80           C  
ATOM     74  CZ  TYR A   5       9.099   3.613  -7.155  1.00  0.80           C  
ATOM     75  OH  TYR A   5       8.188   2.713  -7.676  1.00  0.80           O  
ATOM     76  H   TYR A   5      10.803   6.995  -2.973  1.00  0.80           H  
ATOM     77  HA  TYR A   5      12.789   5.038  -4.037  1.00  0.80           H  
ATOM     78 1HB  TYR A   5      11.546   7.359  -5.571  1.00  0.80           H  
ATOM     79 2HB  TYR A   5      12.850   6.349  -6.162  1.00  0.80           H  
ATOM     80  HD1 TYR A   5       9.232   6.452  -5.310  1.00  0.80           H  
ATOM     81  HD2 TYR A   5      12.431   4.165  -7.033  1.00  0.80           H  
ATOM     82  HE1 TYR A   5       7.597   4.870  -6.236  1.00  0.80           H  
ATOM     83  HE2 TYR A   5      10.788   2.574  -7.964  1.00  0.80           H  
ATOM     84  HH  TYR A   5       8.652   2.069  -8.221  1.00  0.80           H  
ATOM     85  N   ILE A   6      14.705   6.637  -3.926  1.00  0.80           N  
ATOM     86  CA  ILE A   6      15.816   7.556  -3.739  1.00  0.80           C  
ATOM     87  C   ILE A   6      16.106   8.195  -5.084  1.00  0.80           C  
ATOM     88  O   ILE A   6      16.221   7.499  -6.094  1.00  0.80           O  
ATOM     89  CB  ILE A   6      17.054   6.868  -3.164  1.00  0.80           C  
ATOM     90  CG1 ILE A   6      16.735   6.313  -1.761  1.00  0.80           C  
ATOM     91  CG2 ILE A   6      18.211   7.839  -3.125  1.00  0.80           C  
ATOM     92  CD1 ILE A   6      17.816   5.435  -1.216  1.00  0.80           C  
ATOM     93  H   ILE A   6      14.877   5.713  -4.300  1.00  0.80           H  
ATOM     94  HA  ILE A   6      15.527   8.341  -3.044  1.00  0.80           H  
ATOM     95  HB  ILE A   6      17.322   6.024  -3.796  1.00  0.80           H  
ATOM     96 1HG1 ILE A   6      16.582   7.147  -1.073  1.00  0.80           H  
ATOM     97 2HG1 ILE A   6      15.815   5.731  -1.810  1.00  0.80           H  
ATOM     98 1HG2 ILE A   6      19.070   7.336  -2.746  1.00  0.80           H  
ATOM     99 2HG2 ILE A   6      18.425   8.193  -4.127  1.00  0.80           H  
ATOM    100 3HG2 ILE A   6      17.965   8.689  -2.487  1.00  0.80           H  
ATOM    101 1HD1 ILE A   6      17.544   5.062  -0.233  1.00  0.80           H  
ATOM    102 2HD1 ILE A   6      17.965   4.597  -1.891  1.00  0.80           H  
ATOM    103 3HD1 ILE A   6      18.724   5.985  -1.142  1.00  0.80           H  
ATOM    104  N   THR A   7      16.146   9.520  -5.100  1.00  0.80           N  
ATOM    105  CA  THR A   7      16.323  10.278  -6.325  1.00  0.80           C  
ATOM    106  C   THR A   7      17.777  10.704  -6.540  1.00  0.80           C  
ATOM    107  O   THR A   7      18.201  10.919  -7.676  1.00  0.80           O  
ATOM    108  CB  THR A   7      15.405  11.506  -6.271  1.00  0.80           C  
ATOM    109  OG1 THR A   7      15.793  12.343  -5.181  1.00  0.80           O  
ATOM    110  CG2 THR A   7      13.968  11.047  -6.017  1.00  0.80           C  
ATOM    111  H   THR A   7      16.060  10.019  -4.222  1.00  0.80           H  
ATOM    112  HA  THR A   7      16.026   9.652  -7.166  1.00  0.80           H  
ATOM    113  HB  THR A   7      15.463  12.063  -7.205  1.00  0.80           H  
ATOM    114  HG1 THR A   7      15.979  11.779  -4.397  1.00  0.80           H  
ATOM    115 1HG2 THR A   7      13.309  11.912  -5.957  1.00  0.80           H  
ATOM    116 2HG2 THR A   7      13.641  10.395  -6.826  1.00  0.80           H  
ATOM    117 3HG2 THR A   7      13.931  10.500  -5.073  1.00  0.80           H  
ATOM    118  N   GLU A   8      18.543  10.772  -5.448  1.00  0.82           N  
ATOM    119  CA  GLU A   8      19.968  11.126  -5.499  1.00  0.82           C  
ATOM    120  C   GLU A   8      20.698  10.553  -4.284  1.00  0.82           C  
ATOM    121  O   GLU A   8      20.120  10.415  -3.202  1.00  0.82           O  
ATOM    122  CB  GLU A   8      20.180  12.651  -5.616  1.00  0.82           C  
ATOM    123  CG  GLU A   8      21.656  13.121  -5.767  1.00  0.82           C  
ATOM    124  CD  GLU A   8      22.360  12.573  -7.001  1.00  0.82           C  
ATOM    125  OE1 GLU A   8      22.708  11.409  -6.977  1.00  0.82           O  
ATOM    126  OE2 GLU A   8      22.568  13.313  -7.941  1.00  0.82           O  
ATOM    127  H   GLU A   8      18.091  10.613  -4.552  1.00  0.82           H  
ATOM    128  HA  GLU A   8      20.402  10.668  -6.389  1.00  0.82           H  
ATOM    129 1HB  GLU A   8      19.618  13.032  -6.468  1.00  0.82           H  
ATOM    130 2HB  GLU A   8      19.793  13.134  -4.732  1.00  0.82           H  
ATOM    131 1HG  GLU A   8      21.646  14.206  -5.846  1.00  0.82           H  
ATOM    132 2HG  GLU A   8      22.223  12.873  -4.874  1.00  0.82           H  
ATOM    133  N   SER A   9      21.986  10.263  -4.462  1.00  0.84           N  
ATOM    134  CA  SER A   9      22.825   9.754  -3.376  1.00  0.84           C  
ATOM    135  C   SER A   9      24.291  10.159  -3.490  1.00  0.84           C  
ATOM    136  O   SER A   9      24.935   9.945  -4.520  1.00  0.84           O  
ATOM    137  CB  SER A   9      22.739   8.247  -3.323  1.00  0.84           C  
ATOM    138  OG  SER A   9      23.599   7.734  -2.350  1.00  0.84           O  
ATOM    139  H   SER A   9      22.386  10.447  -5.388  1.00  0.84           H  
ATOM    140  HA  SER A   9      22.443  10.154  -2.441  1.00  0.84           H  
ATOM    141 1HB  SER A   9      21.716   7.958  -3.099  1.00  0.84           H  
ATOM    142 2HB  SER A   9      22.992   7.829  -4.295  1.00  0.84           H  
ATOM    143  HG  SER A   9      23.510   8.312  -1.583  1.00  0.84           H  
ATOM    144  N   THR A  10      24.826  10.709  -2.398  1.00  0.86           N  
ATOM    145  CA  THR A  10      26.223  11.125  -2.347  1.00  0.86           C  
ATOM    146  C   THR A  10      26.940  10.514  -1.142  1.00  0.86           C  
ATOM    147  O   THR A  10      26.316  10.221  -0.123  1.00  0.86           O  
ATOM    148  CB  THR A  10      26.309  12.664  -2.297  1.00  0.86           C  
ATOM    149  OG1 THR A  10      25.670  13.144  -1.106  1.00  0.86           O  
ATOM    150  CG2 THR A  10      25.619  13.282  -3.521  1.00  0.86           C  
ATOM    151  H   THR A  10      24.227  10.856  -1.585  1.00  0.86           H  
ATOM    152  HA  THR A  10      26.726  10.776  -3.248  1.00  0.86           H  
ATOM    153  HB  THR A  10      27.357  12.963  -2.286  1.00  0.86           H  
ATOM    154  HG1 THR A  10      24.751  12.846  -1.093  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      25.696  14.367  -3.470  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      26.102  12.924  -4.431  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      24.568  13.001  -3.538  1.00  0.86           H  
ATOM    158  N   GLY A  11      28.268  10.398  -1.222  1.00  0.88           N  
ATOM    159  CA  GLY A  11      29.042   9.832  -0.111  1.00  0.88           C  
ATOM    160  C   GLY A  11      29.324   8.346  -0.334  1.00  0.88           C  
ATOM    161  O   GLY A  11      29.416   7.898  -1.480  1.00  0.88           O  
ATOM    162  H   GLY A  11      28.741  10.674  -2.070  1.00  0.88           H  
ATOM    163 1HA  GLY A  11      29.984  10.371  -0.011  1.00  0.88           H  
ATOM    164 2HA  GLY A  11      28.502   9.963   0.825  1.00  0.88           H  
ATOM    165  N   THR A  12      29.522   7.606   0.756  1.00  0.88           N  
ATOM    166  CA  THR A  12      29.923   6.200   0.693  1.00  0.88           C  
ATOM    167  C   THR A  12      28.857   5.358   1.411  1.00  0.88           C  
ATOM    168  O   THR A  12      28.224   5.863   2.323  1.00  0.88           O  
ATOM    169  CB  THR A  12      31.315   6.030   1.346  1.00  0.88           C  
ATOM    170  OG1 THR A  12      31.234   6.403   2.722  1.00  0.88           O  
ATOM    171  CG2 THR A  12      32.326   6.916   0.648  1.00  0.88           C  
ATOM    172  H   THR A  12      29.382   8.047   1.666  1.00  0.88           H  
ATOM    173  HA  THR A  12      29.980   5.917  -0.353  1.00  0.88           H  
ATOM    174  HB  THR A  12      31.650   5.017   1.276  1.00  0.88           H  
ATOM    175  HG1 THR A  12      31.027   7.346   2.768  1.00  0.88           H  
ATOM    176 1HG2 THR A  12      33.302   6.797   1.119  1.00  0.88           H  
ATOM    177 2HG2 THR A  12      32.392   6.632  -0.403  1.00  0.88           H  
ATOM    178 3HG2 THR A  12      32.015   7.955   0.723  1.00  0.88           H  
ATOM    179  N   PRO A  13      28.725   4.044   1.162  1.00  0.87           N  
ATOM    180  CA  PRO A  13      27.687   3.170   1.715  1.00  0.87           C  
ATOM    181  C   PRO A  13      27.415   3.255   3.226  1.00  0.87           C  
ATOM    182  O   PRO A  13      26.304   2.943   3.645  1.00  0.87           O  
ATOM    183  CB  PRO A  13      28.208   1.790   1.336  1.00  0.87           C  
ATOM    184  CG  PRO A  13      28.992   2.014   0.067  1.00  0.87           C  
ATOM    185  CD  PRO A  13      29.677   3.334   0.266  1.00  0.87           C  
ATOM    186  HA  PRO A  13      26.751   3.370   1.168  1.00  0.87           H  
ATOM    187 1HB  PRO A  13      28.813   1.377   2.159  1.00  0.87           H  
ATOM    188 2HB  PRO A  13      27.360   1.099   1.188  1.00  0.87           H  
ATOM    189 1HG  PRO A  13      29.700   1.186  -0.092  1.00  0.87           H  
ATOM    190 2HG  PRO A  13      28.310   2.019  -0.797  1.00  0.87           H  
ATOM    191 1HD  PRO A  13      30.635   3.157   0.761  1.00  0.87           H  
ATOM    192 2HD  PRO A  13      29.783   3.818  -0.708  1.00  0.87           H  
ATOM    193  N   SER A  14      28.414   3.610   4.045  1.00  0.84           N  
ATOM    194  CA  SER A  14      28.205   3.703   5.503  1.00  0.84           C  
ATOM    195  C   SER A  14      28.183   5.159   6.015  1.00  0.84           C  
ATOM    196  O   SER A  14      28.071   5.402   7.215  1.00  0.84           O  
ATOM    197  CB  SER A  14      29.268   2.912   6.237  1.00  0.84           C  
ATOM    198  OG  SER A  14      30.546   3.431   5.999  1.00  0.84           O  
ATOM    199  H   SER A  14      29.319   3.849   3.665  1.00  0.84           H  
ATOM    200  HA  SER A  14      27.240   3.253   5.744  1.00  0.84           H  
ATOM    201 1HB  SER A  14      29.054   2.934   7.307  1.00  0.84           H  
ATOM    202 2HB  SER A  14      29.226   1.872   5.917  1.00  0.84           H  
ATOM    203  HG  SER A  14      30.532   4.317   6.366  1.00  0.84           H  
ATOM    204  N   ASN A  15      28.418   6.104   5.108  1.00  0.81           N  
ATOM    205  CA  ASN A  15      28.452   7.546   5.369  1.00  0.81           C  
ATOM    206  C   ASN A  15      27.891   8.295   4.165  1.00  0.81           C  
ATOM    207  O   ASN A  15      28.659   8.778   3.316  1.00  0.81           O  
ATOM    208  CB  ASN A  15      29.839   8.051   5.709  1.00  0.81           C  
ATOM    209  CG  ASN A  15      30.382   7.543   7.038  1.00  0.81           C  
ATOM    210  OD1 ASN A  15      30.020   8.060   8.113  1.00  0.81           O  
ATOM    211  ND2 ASN A  15      31.258   6.567   6.982  1.00  0.81           N  
ATOM    212  H   ASN A  15      28.492   5.823   4.137  1.00  0.81           H  
ATOM    213  HA  ASN A  15      27.795   7.763   6.211  1.00  0.81           H  
ATOM    214 1HB  ASN A  15      30.526   7.747   4.923  1.00  0.81           H  
ATOM    215 2HB  ASN A  15      29.828   9.137   5.725  1.00  0.81           H  
ATOM    216 1HD2 ASN A  15      31.658   6.205   7.826  1.00  0.81           H  
ATOM    217 2HD2 ASN A  15      31.536   6.195   6.094  1.00  0.81           H  
ATOM    218  N   ALA A  16      26.567   8.363   4.062  1.00  0.76           N  
ATOM    219  CA  ALA A  16      25.961   8.906   2.840  1.00  0.76           C  
ATOM    220  C   ALA A  16      24.698   9.700   3.076  1.00  0.76           C  
ATOM    221  O   ALA A  16      23.956   9.487   4.035  1.00  0.76           O  
ATOM    222  CB  ALA A  16      25.624   7.783   1.869  1.00  0.76           C  
ATOM    223  H   ALA A  16      26.002   7.991   4.828  1.00  0.76           H  
ATOM    224  HA  ALA A  16      26.679   9.578   2.375  1.00  0.76           H  
ATOM    225 1HB  ALA A  16      25.196   8.201   0.957  1.00  0.76           H  
ATOM    226 2HB  ALA A  16      26.502   7.246   1.615  1.00  0.76           H  
ATOM    227 3HB  ALA A  16      24.919   7.117   2.328  1.00  0.76           H  
ATOM    228  N   THR A  17      24.454  10.616   2.148  1.00  0.73           N  
ATOM    229  CA  THR A  17      23.260  11.444   2.156  1.00  0.73           C  
ATOM    230  C   THR A  17      22.411  11.160   0.941  1.00  0.73           C  
ATOM    231  O   THR A  17      22.897  11.069  -0.196  1.00  0.73           O  
ATOM    232  CB  THR A  17      23.578  12.946   2.276  1.00  0.73           C  
ATOM    233  OG1 THR A  17      24.255  13.193   3.533  1.00  0.73           O  
ATOM    234  CG2 THR A  17      22.274  13.778   2.236  1.00  0.73           C  
ATOM    235  H   THR A  17      25.121  10.703   1.380  1.00  0.73           H  
ATOM    236  HA  THR A  17      22.666  11.180   3.024  1.00  0.73           H  
ATOM    237  HB  THR A  17      24.231  13.244   1.455  1.00  0.73           H  
ATOM    238  HG1 THR A  17      23.621  13.174   4.246  1.00  0.73           H  
ATOM    239 1HG2 THR A  17      22.515  14.834   2.329  1.00  0.73           H  
ATOM    240 2HG2 THR A  17      21.751  13.617   1.294  1.00  0.73           H  
ATOM    241 3HG2 THR A  17      21.627  13.478   3.063  1.00  0.73           H  
ATOM    242  N   TYR A  18      21.127  11.003   1.199  1.00  0.70           N  
ATOM    243  CA  TYR A  18      20.184  10.643   0.175  1.00  0.70           C  
ATOM    244  C   TYR A  18      19.087  11.680   0.046  1.00  0.70           C  
ATOM    245  O   TYR A  18      18.660  12.281   1.036  1.00  0.70           O  
ATOM    246  CB  TYR A  18      19.564   9.312   0.571  1.00  0.70           C  
ATOM    247  CG  TYR A  18      20.583   8.234   0.780  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.195   8.112   2.014  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      20.902   7.376  -0.222  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      22.109   7.115   2.219  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      21.809   6.370  -0.029  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.416   6.225   1.186  1.00  0.70           C  
ATOM    253  OH  TYR A  18      23.329   5.197   1.392  1.00  0.70           O  
ATOM    254  H   TYR A  18      20.806  11.107   2.157  1.00  0.70           H  
ATOM    255  HA  TYR A  18      20.696  10.563  -0.779  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      19.000   9.430   1.486  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      18.872   8.984  -0.202  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      20.948   8.800   2.827  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      20.436   7.487  -1.169  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.578   7.020   3.176  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      22.048   5.683  -0.844  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.401   4.641   0.578  1.00  0.70           H  
ATOM    263  N   THR A  19      18.604  11.848  -1.178  1.00  0.69           N  
ATOM    264  CA  THR A  19      17.460  12.714  -1.429  1.00  0.69           C  
ATOM    265  C   THR A  19      16.366  11.769  -1.886  1.00  0.69           C  
ATOM    266  O   THR A  19      16.582  10.976  -2.815  1.00  0.69           O  
ATOM    267  CB  THR A  19      17.728  13.749  -2.525  1.00  0.69           C  
ATOM    268  OG1 THR A  19      18.867  14.582  -2.183  1.00  0.69           O  
ATOM    269  CG2 THR A  19      16.505  14.631  -2.687  1.00  0.69           C  
ATOM    270  H   THR A  19      19.042  11.344  -1.948  1.00  0.69           H  
ATOM    271  HA  THR A  19      17.139  13.206  -0.516  1.00  0.69           H  
ATOM    272  HB  THR A  19      17.923  13.240  -3.460  1.00  0.69           H  
ATOM    273  HG1 THR A  19      19.182  15.019  -2.986  1.00  0.69           H  
ATOM    274 1HG2 THR A  19      16.688  15.363  -3.470  1.00  0.69           H  
ATOM    275 2HG2 THR A  19      15.645  14.021  -2.959  1.00  0.69           H  
ATOM    276 3HG2 THR A  19      16.299  15.145  -1.747  1.00  0.69           H  
ATOM    277  N   TYR A  20      15.197  11.868  -1.272  1.00  0.71           N  
ATOM    278  CA  TYR A  20      14.130  10.915  -1.548  1.00  0.71           C  
ATOM    279  C   TYR A  20      12.768  11.522  -1.801  1.00  0.71           C  
ATOM    280  O   TYR A  20      12.483  12.671  -1.435  1.00  0.71           O  
ATOM    281  CB  TYR A  20      13.931   9.994  -0.352  1.00  0.71           C  
ATOM    282  CG  TYR A  20      13.337  10.767   0.832  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      11.957  10.860   0.941  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      14.142  11.369   1.802  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      11.381  11.549   1.959  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      13.543  12.047   2.854  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      12.166  12.139   2.912  1.00  0.71           C  
ATOM    288  OH  TYR A  20      11.552  12.807   3.922  1.00  0.71           O  
ATOM    289  H   TYR A  20      15.076  12.594  -0.565  1.00  0.71           H  
ATOM    290  HA  TYR A  20      14.394  10.336  -2.429  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      13.252   9.173  -0.613  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      14.884   9.560  -0.049  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      11.323  10.390   0.202  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      15.231  11.305   1.737  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      10.301  11.623   2.021  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      14.161  12.516   3.624  1.00  0.71           H  
ATOM    297  HH  TYR A  20      10.595  12.800   3.778  1.00  0.71           H  
ATOM    298  N   VAL A  21      11.911  10.679  -2.381  1.00  0.73           N  
ATOM    299  CA  VAL A  21      10.503  10.969  -2.574  1.00  0.73           C  
ATOM    300  C   VAL A  21       9.675   9.756  -2.118  1.00  0.73           C  
ATOM    301  O   VAL A  21      10.019   8.609  -2.413  1.00  0.73           O  
ATOM    302  CB  VAL A  21      10.245  11.260  -4.058  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      10.602  10.022  -4.866  1.00  0.73           C  
ATOM    304  CG2 VAL A  21       8.809  11.646  -4.292  1.00  0.73           C  
ATOM    305  H   VAL A  21      12.266   9.770  -2.674  1.00  0.73           H  
ATOM    306  HA  VAL A  21      10.234  11.837  -1.979  1.00  0.73           H  
ATOM    307  HB  VAL A  21      10.895  12.078  -4.376  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      10.446  10.214  -5.928  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      11.642   9.762  -4.692  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21       9.970   9.190  -4.555  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21       8.657  11.855  -5.349  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21       8.193  10.848  -4.009  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21       8.559  12.525  -3.712  1.00  0.73           H  
ATOM    314  N   ILE A  22       8.552  10.006  -1.448  1.00  0.79           N  
ATOM    315  CA  ILE A  22       7.663   8.926  -1.011  1.00  0.79           C  
ATOM    316  C   ILE A  22       6.617   8.596  -2.065  1.00  0.79           C  
ATOM    317  O   ILE A  22       6.011   7.532  -2.035  1.00  0.79           O  
ATOM    318  CB  ILE A  22       6.973   9.222   0.309  1.00  0.79           C  
ATOM    319  CG1 ILE A  22       8.040   9.527   1.386  1.00  0.79           C  
ATOM    320  CG2 ILE A  22       6.148   8.024   0.697  1.00  0.79           C  
ATOM    321  CD1 ILE A  22       9.055   8.443   1.582  1.00  0.79           C  
ATOM    322  H   ILE A  22       8.354  10.969  -1.186  1.00  0.79           H  
ATOM    323  HA  ILE A  22       8.265   8.038  -0.859  1.00  0.79           H  
ATOM    324  HB  ILE A  22       6.330  10.086   0.209  1.00  0.79           H  
ATOM    325 1HG1 ILE A  22       8.565  10.434   1.096  1.00  0.79           H  
ATOM    326 2HG1 ILE A  22       7.541   9.708   2.334  1.00  0.79           H  
ATOM    327 1HG2 ILE A  22       5.668   8.221   1.635  1.00  0.79           H  
ATOM    328 2HG2 ILE A  22       5.397   7.829  -0.073  1.00  0.79           H  
ATOM    329 3HG2 ILE A  22       6.795   7.156   0.799  1.00  0.79           H  
ATOM    330 1HD1 ILE A  22       9.766   8.742   2.347  1.00  0.79           H  
ATOM    331 2HD1 ILE A  22       8.547   7.534   1.888  1.00  0.79           H  
ATOM    332 3HD1 ILE A  22       9.584   8.271   0.649  1.00  0.79           H  
ATOM    333  N   GLU A  23       6.269   9.603  -2.853  1.00  0.87           N  
ATOM    334  CA  GLU A  23       5.296   9.585  -3.958  1.00  0.87           C  
ATOM    335  C   GLU A  23       3.849   9.336  -3.592  1.00  0.87           C  
ATOM    336  O   GLU A  23       2.986  10.158  -3.896  1.00  0.87           O  
ATOM    337  CB  GLU A  23       5.650   8.560  -5.053  1.00  0.87           C  
ATOM    338  CG  GLU A  23       6.882   8.876  -5.886  1.00  0.87           C  
ATOM    339  CD  GLU A  23       7.036   7.925  -7.057  1.00  0.87           C  
ATOM    340  OE1 GLU A  23       6.274   6.987  -7.130  1.00  0.87           O  
ATOM    341  OE2 GLU A  23       7.884   8.152  -7.891  1.00  0.87           O  
ATOM    342  H   GLU A  23       6.805  10.447  -2.732  1.00  0.87           H  
ATOM    343  HA  GLU A  23       5.334  10.555  -4.436  1.00  0.87           H  
ATOM    344 1HB  GLU A  23       5.801   7.579  -4.607  1.00  0.87           H  
ATOM    345 2HB  GLU A  23       4.806   8.470  -5.738  1.00  0.87           H  
ATOM    346 1HG  GLU A  23       6.834   9.902  -6.246  1.00  0.87           H  
ATOM    347 2HG  GLU A  23       7.751   8.778  -5.244  1.00  0.87           H  
ATOM    348  N   ARG A  24       3.563   8.205  -2.972  1.00  1.01           N  
ATOM    349  CA  ARG A  24       2.181   7.901  -2.654  1.00  1.01           C  
ATOM    350  C   ARG A  24       1.985   6.801  -1.638  1.00  1.01           C  
ATOM    351  O   ARG A  24       2.828   5.914  -1.450  1.00  1.01           O  
ATOM    352  CB  ARG A  24       1.421   7.477  -3.909  1.00  1.01           C  
ATOM    353  CG  ARG A  24       1.835   6.155  -4.524  1.00  1.01           C  
ATOM    354  CD  ARG A  24       1.159   5.957  -5.833  1.00  1.01           C  
ATOM    355  NE  ARG A  24       1.337   4.616  -6.372  1.00  1.01           N  
ATOM    356  CZ  ARG A  24       2.406   4.195  -7.091  1.00  1.01           C  
ATOM    357  NH1 ARG A  24       3.413   5.011  -7.343  1.00  1.01           N  
ATOM    358  NH2 ARG A  24       2.435   2.959  -7.545  1.00  1.01           N  
ATOM    359  H   ARG A  24       4.331   7.583  -2.727  1.00  1.01           H  
ATOM    360  HA  ARG A  24       1.720   8.806  -2.260  1.00  1.01           H  
ATOM    361 1HB  ARG A  24       0.360   7.388  -3.672  1.00  1.01           H  
ATOM    362 2HB  ARG A  24       1.514   8.238  -4.679  1.00  1.01           H  
ATOM    363 1HG  ARG A  24       2.917   6.121  -4.662  1.00  1.01           H  
ATOM    364 2HG  ARG A  24       1.514   5.348  -3.861  1.00  1.01           H  
ATOM    365 1HD  ARG A  24       0.091   6.121  -5.704  1.00  1.01           H  
ATOM    366 2HD  ARG A  24       1.552   6.675  -6.555  1.00  1.01           H  
ATOM    367  HE  ARG A  24       0.569   3.938  -6.182  1.00  1.01           H  
ATOM    368 1HH1 ARG A  24       3.405   5.962  -6.995  1.00  1.01           H  
ATOM    369 2HH1 ARG A  24       4.207   4.692  -7.874  1.00  1.01           H  
ATOM    370 1HH2 ARG A  24       1.647   2.342  -7.366  1.00  1.01           H  
ATOM    371 2HH2 ARG A  24       3.229   2.635  -8.075  1.00  1.01           H  
ATOM    372  N   TRP A  25       0.801   6.818  -1.046  1.00  1.23           N  
ATOM    373  CA  TRP A  25       0.341   5.725  -0.219  1.00  1.23           C  
ATOM    374  C   TRP A  25      -1.029   5.300  -0.762  1.00  1.23           C  
ATOM    375  O   TRP A  25      -2.009   6.050  -0.659  1.00  1.23           O  
ATOM    376  CB  TRP A  25       0.248   6.159   1.250  1.00  1.23           C  
ATOM    377  CG  TRP A  25      -0.031   5.036   2.259  1.00  1.23           C  
ATOM    378  CD1 TRP A  25      -0.592   3.833   2.010  1.00  1.23           C  
ATOM    379  CD2 TRP A  25       0.250   5.041   3.685  1.00  1.23           C  
ATOM    380  NE1 TRP A  25      -0.686   3.094   3.161  1.00  1.23           N  
ATOM    381  CE2 TRP A  25      -0.186   3.809   4.189  1.00  1.23           C  
ATOM    382  CE3 TRP A  25       0.822   5.967   4.555  1.00  1.23           C  
ATOM    383  CZ2 TRP A  25      -0.078   3.483   5.520  1.00  1.23           C  
ATOM    384  CZ3 TRP A  25       0.936   5.626   5.891  1.00  1.23           C  
ATOM    385  CH2 TRP A  25       0.489   4.418   6.352  1.00  1.23           C  
ATOM    386  H   TRP A  25       0.179   7.596  -1.214  1.00  1.23           H  
ATOM    387  HA  TRP A  25       1.027   4.891  -0.301  1.00  1.23           H  
ATOM    388 1HB  TRP A  25       1.188   6.624   1.534  1.00  1.23           H  
ATOM    389 2HB  TRP A  25      -0.532   6.912   1.358  1.00  1.23           H  
ATOM    390  HD1 TRP A  25      -0.911   3.500   1.064  1.00  1.23           H  
ATOM    391  HE1 TRP A  25      -1.071   2.157   3.230  1.00  1.23           H  
ATOM    392  HE3 TRP A  25       1.172   6.924   4.194  1.00  1.23           H  
ATOM    393  HZ2 TRP A  25      -0.422   2.523   5.916  1.00  1.23           H  
ATOM    394  HZ3 TRP A  25       1.386   6.336   6.561  1.00  1.23           H  
ATOM    395  HH2 TRP A  25       0.592   4.176   7.396  1.00  1.23           H  
ATOM    396  N   ASP A  26      -1.076   4.131  -1.381  1.00  1.51           N  
ATOM    397  CA  ASP A  26      -2.288   3.569  -1.952  1.00  1.51           C  
ATOM    398  C   ASP A  26      -3.049   2.887  -0.796  1.00  1.51           C  
ATOM    399  O   ASP A  26      -2.436   2.108  -0.061  1.00  1.51           O  
ATOM    400  CB  ASP A  26      -1.953   2.632  -3.118  1.00  1.51           C  
ATOM    401  CG  ASP A  26      -1.402   3.440  -4.348  1.00  1.51           C  
ATOM    402  OD1 ASP A  26      -1.511   4.647  -4.338  1.00  1.51           O  
ATOM    403  OD2 ASP A  26      -0.872   2.846  -5.261  1.00  1.51           O  
ATOM    404  H   ASP A  26      -0.221   3.590  -1.426  1.00  1.51           H  
ATOM    405  HA  ASP A  26      -2.853   4.380  -2.379  1.00  1.51           H  
ATOM    406 1HB  ASP A  26      -1.196   1.914  -2.807  1.00  1.51           H  
ATOM    407 2HB  ASP A  26      -2.842   2.078  -3.418  1.00  1.51           H  
ATOM    408  N   PRO A  27      -4.351   3.150  -0.582  1.00  1.82           N  
ATOM    409  CA  PRO A  27      -5.145   2.651   0.538  1.00  1.82           C  
ATOM    410  C   PRO A  27      -5.071   1.147   0.761  1.00  1.82           C  
ATOM    411  O   PRO A  27      -5.100   0.355  -0.183  1.00  1.82           O  
ATOM    412  CB  PRO A  27      -6.568   3.021   0.102  1.00  1.82           C  
ATOM    413  CG  PRO A  27      -6.400   4.249  -0.738  1.00  1.82           C  
ATOM    414  CD  PRO A  27      -5.115   4.026  -1.506  1.00  1.82           C  
ATOM    415  HA  PRO A  27      -4.866   3.184   1.452  1.00  1.82           H  
ATOM    416 1HB  PRO A  27      -7.021   2.183  -0.447  1.00  1.82           H  
ATOM    417 2HB  PRO A  27      -7.195   3.192   0.991  1.00  1.82           H  
ATOM    418 1HG  PRO A  27      -7.269   4.371  -1.403  1.00  1.82           H  
ATOM    419 2HG  PRO A  27      -6.370   5.137  -0.101  1.00  1.82           H  
ATOM    420 1HD  PRO A  27      -5.284   3.532  -2.474  1.00  1.82           H  
ATOM    421 2HD  PRO A  27      -4.658   5.018  -1.602  1.00  1.82           H  
ATOM    422  N   GLU A  28      -4.991   0.789   2.045  1.00  2.03           N  
ATOM    423  CA  GLU A  28      -4.915  -0.586   2.525  1.00  2.03           C  
ATOM    424  C   GLU A  28      -6.305  -1.072   2.891  1.00  2.03           C  
ATOM    425  O   GLU A  28      -7.193  -0.267   3.170  1.00  2.03           O  
ATOM    426  CB  GLU A  28      -4.033  -0.673   3.782  1.00  2.03           C  
ATOM    427  CG  GLU A  28      -2.567  -0.239   3.634  1.00  2.03           C  
ATOM    428  CD  GLU A  28      -1.719  -1.176   2.817  1.00  2.03           C  
ATOM    429  OE1 GLU A  28      -2.023  -2.334   2.757  1.00  2.03           O  
ATOM    430  OE2 GLU A  28      -0.732  -0.726   2.268  1.00  2.03           O  
ATOM    431  H   GLU A  28      -4.979   1.523   2.737  1.00  2.03           H  
ATOM    432  HA  GLU A  28      -4.514  -1.224   1.737  1.00  2.03           H  
ATOM    433 1HB  GLU A  28      -4.472  -0.054   4.568  1.00  2.03           H  
ATOM    434 2HB  GLU A  28      -4.033  -1.693   4.153  1.00  2.03           H  
ATOM    435 1HG  GLU A  28      -2.556   0.740   3.158  1.00  2.03           H  
ATOM    436 2HG  GLU A  28      -2.128  -0.135   4.619  1.00  2.03           H  
ATOM    437  N   THR A  29      -6.484  -2.382   2.920  1.00  2.03           N  
ATOM    438  CA  THR A  29      -7.739  -2.970   3.361  1.00  2.03           C  
ATOM    439  C   THR A  29      -8.057  -2.594   4.810  1.00  2.03           C  
ATOM    440  O   THR A  29      -7.217  -2.736   5.710  1.00  2.03           O  
ATOM    441  CB  THR A  29      -7.712  -4.501   3.205  1.00  2.03           C  
ATOM    442  OG1 THR A  29      -7.505  -4.837   1.825  1.00  2.03           O  
ATOM    443  CG2 THR A  29      -8.996  -5.131   3.713  1.00  2.03           C  
ATOM    444  H   THR A  29      -5.718  -2.984   2.648  1.00  2.03           H  
ATOM    445  HA  THR A  29      -8.539  -2.579   2.730  1.00  2.03           H  
ATOM    446  HB  THR A  29      -6.897  -4.894   3.772  1.00  2.03           H  
ATOM    447  HG1 THR A  29      -7.492  -5.794   1.728  1.00  2.03           H  
ATOM    448 1HG2 THR A  29      -8.936  -6.213   3.594  1.00  2.03           H  
ATOM    449 2HG2 THR A  29      -9.132  -4.896   4.767  1.00  2.03           H  
ATOM    450 3HG2 THR A  29      -9.841  -4.750   3.143  1.00  2.03           H  
ATOM    451  N   SER A  30      -9.296  -2.164   5.052  1.00  1.81           N  
ATOM    452  CA  SER A  30      -9.735  -1.754   6.386  1.00  1.81           C  
ATOM    453  C   SER A  30      -9.976  -2.949   7.300  1.00  1.81           C  
ATOM    454  O   SER A  30     -11.112  -3.263   7.657  1.00  1.81           O  
ATOM    455  CB  SER A  30     -11.016  -0.950   6.292  1.00  1.81           C  
ATOM    456  OG  SER A  30     -10.827   0.231   5.564  1.00  1.81           O  
ATOM    457  H   SER A  30      -9.940  -2.087   4.278  1.00  1.81           H  
ATOM    458  HA  SER A  30      -8.955  -1.131   6.830  1.00  1.81           H  
ATOM    459 1HB  SER A  30     -11.789  -1.554   5.818  1.00  1.81           H  
ATOM    460 2HB  SER A  30     -11.362  -0.708   7.297  1.00  1.81           H  
ATOM    461  HG  SER A  30     -10.142   0.719   6.027  1.00  1.81           H  
ATOM    462  N   GLY A  31      -8.888  -3.606   7.671  1.00  1.48           N  
ATOM    463  CA  GLY A  31      -8.911  -4.797   8.492  1.00  1.48           C  
ATOM    464  C   GLY A  31      -7.481  -5.232   8.718  1.00  1.48           C  
ATOM    465  O   GLY A  31      -7.203  -6.094   9.553  1.00  1.48           O  
ATOM    466  H   GLY A  31      -7.991  -3.278   7.317  1.00  1.48           H  
ATOM    467 1HA  GLY A  31      -9.395  -4.585   9.444  1.00  1.48           H  
ATOM    468 2HA  GLY A  31      -9.473  -5.585   7.993  1.00  1.48           H  
ATOM    469  N   ILE A  32      -6.561  -4.599   7.993  1.00  1.15           N  
ATOM    470  CA  ILE A  32      -5.154  -4.910   8.207  1.00  1.15           C  
ATOM    471  C   ILE A  32      -4.689  -4.052   9.363  1.00  1.15           C  
ATOM    472  O   ILE A  32      -4.725  -2.817   9.297  1.00  1.15           O  
ATOM    473  CB  ILE A  32      -4.292  -4.629   6.981  1.00  1.15           C  
ATOM    474  CG1 ILE A  32      -4.756  -5.462   5.817  1.00  1.15           C  
ATOM    475  CG2 ILE A  32      -2.858  -4.983   7.323  1.00  1.15           C  
ATOM    476  CD1 ILE A  32      -4.136  -5.034   4.507  1.00  1.15           C  
ATOM    477  H   ILE A  32      -6.851  -3.912   7.297  1.00  1.15           H  
ATOM    478  HA  ILE A  32      -5.048  -5.957   8.480  1.00  1.15           H  
ATOM    479  HB  ILE A  32      -4.366  -3.576   6.700  1.00  1.15           H  
ATOM    480 1HG1 ILE A  32      -4.499  -6.504   6.002  1.00  1.15           H  
ATOM    481 2HG1 ILE A  32      -5.836  -5.383   5.742  1.00  1.15           H  
ATOM    482 1HG2 ILE A  32      -2.221  -4.799   6.461  1.00  1.15           H  
ATOM    483 2HG2 ILE A  32      -2.523  -4.376   8.166  1.00  1.15           H  
ATOM    484 3HG2 ILE A  32      -2.800  -6.035   7.595  1.00  1.15           H  
ATOM    485 1HD1 ILE A  32      -4.505  -5.668   3.703  1.00  1.15           H  
ATOM    486 2HD1 ILE A  32      -4.401  -4.001   4.304  1.00  1.15           H  
ATOM    487 3HD1 ILE A  32      -3.053  -5.122   4.566  1.00  1.15           H  
ATOM    488  N   LEU A  33      -4.277  -4.712  10.428  1.00  0.90           N  
ATOM    489  CA  LEU A  33      -3.983  -4.008  11.657  1.00  0.90           C  
ATOM    490  C   LEU A  33      -2.663  -3.281  11.714  1.00  0.90           C  
ATOM    491  O   LEU A  33      -1.641  -3.734  11.193  1.00  0.90           O  
ATOM    492  CB  LEU A  33      -4.062  -4.983  12.825  1.00  0.90           C  
ATOM    493  CG  LEU A  33      -5.438  -5.585  13.020  1.00  0.90           C  
ATOM    494  CD1 LEU A  33      -5.403  -6.559  14.180  1.00  0.90           C  
ATOM    495  CD2 LEU A  33      -6.417  -4.459  13.237  1.00  0.90           C  
ATOM    496  H   LEU A  33      -4.235  -5.721  10.402  1.00  0.90           H  
ATOM    497  HA  LEU A  33      -4.766  -3.271  11.804  1.00  0.90           H  
ATOM    498 1HB  LEU A  33      -3.352  -5.788  12.665  1.00  0.90           H  
ATOM    499 2HB  LEU A  33      -3.788  -4.450  13.741  1.00  0.90           H  
ATOM    500  HG  LEU A  33      -5.730  -6.141  12.125  1.00  0.90           H  
ATOM    501 1HD1 LEU A  33      -6.392  -6.995  14.315  1.00  0.90           H  
ATOM    502 2HD1 LEU A  33      -4.683  -7.348  13.968  1.00  0.90           H  
ATOM    503 3HD1 LEU A  33      -5.109  -6.032  15.083  1.00  0.90           H  
ATOM    504 1HD2 LEU A  33      -7.420  -4.862  13.376  1.00  0.90           H  
ATOM    505 2HD2 LEU A  33      -6.118  -3.903  14.115  1.00  0.90           H  
ATOM    506 3HD2 LEU A  33      -6.405  -3.803  12.376  1.00  0.90           H  
ATOM    507  N   ASN A  34      -2.714  -2.162  12.420  1.00  0.74           N  
ATOM    508  CA  ASN A  34      -1.584  -1.320  12.740  1.00  0.74           C  
ATOM    509  C   ASN A  34      -0.782  -1.945  13.878  1.00  0.74           C  
ATOM    510  O   ASN A  34      -1.295  -2.031  14.996  1.00  0.74           O  
ATOM    511  CB  ASN A  34      -2.048   0.061  13.155  1.00  0.74           C  
ATOM    512  CG  ASN A  34      -0.946   0.996  13.501  1.00  0.74           C  
ATOM    513  OD1 ASN A  34       0.252   0.698  13.423  1.00  0.74           O  
ATOM    514  ND2 ASN A  34      -1.338   2.139  13.949  1.00  0.74           N  
ATOM    515  H   ASN A  34      -3.625  -1.879  12.790  1.00  0.74           H  
ATOM    516  HA  ASN A  34      -0.994  -1.232  11.842  1.00  0.74           H  
ATOM    517 1HB  ASN A  34      -2.625   0.501  12.351  1.00  0.74           H  
ATOM    518 2HB  ASN A  34      -2.714  -0.024  14.018  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34      -0.674   2.831  14.212  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34      -2.319   2.335  14.026  1.00  0.74           H  
ATOM    521  N   PRO A  35       0.475  -2.376  13.672  1.00  0.67           N  
ATOM    522  CA  PRO A  35       1.290  -3.028  14.673  1.00  0.67           C  
ATOM    523  C   PRO A  35       1.528  -2.116  15.877  1.00  0.67           C  
ATOM    524  O   PRO A  35       1.812  -2.599  16.974  1.00  0.67           O  
ATOM    525  CB  PRO A  35       2.591  -3.331  13.908  1.00  0.67           C  
ATOM    526  CG  PRO A  35       2.611  -2.366  12.786  1.00  0.67           C  
ATOM    527  CD  PRO A  35       1.166  -2.179  12.388  1.00  0.67           C  
ATOM    528  HA  PRO A  35       0.796  -3.959  14.985  1.00  0.67           H  
ATOM    529 1HB  PRO A  35       3.451  -3.204  14.585  1.00  0.67           H  
ATOM    530 2HB  PRO A  35       2.594  -4.378  13.574  1.00  0.67           H  
ATOM    531 1HG  PRO A  35       3.062  -1.437  13.153  1.00  0.67           H  
ATOM    532 2HG  PRO A  35       3.242  -2.731  11.962  1.00  0.67           H  
ATOM    533 1HD  PRO A  35       1.076  -1.165  12.025  1.00  0.67           H  
ATOM    534 2HD  PRO A  35       0.840  -2.927  11.647  1.00  0.67           H  
ATOM    535  N   CYS A  36       1.379  -0.796  15.684  1.00  0.65           N  
ATOM    536  CA  CYS A  36       1.586   0.150  16.769  1.00  0.65           C  
ATOM    537  C   CYS A  36       0.412   0.280  17.723  1.00  0.65           C  
ATOM    538  O   CYS A  36       0.538   0.912  18.768  1.00  0.65           O  
ATOM    539  CB  CYS A  36       1.903   1.532  16.226  1.00  0.65           C  
ATOM    540  SG  CYS A  36       3.539   1.666  15.544  1.00  0.65           S  
ATOM    541  H   CYS A  36       1.114  -0.431  14.777  1.00  0.65           H  
ATOM    542  HA  CYS A  36       2.448  -0.188  17.335  1.00  0.65           H  
ATOM    543 1HB  CYS A  36       1.192   1.793  15.451  1.00  0.65           H  
ATOM    544 2HB  CYS A  36       1.776   2.238  17.014  1.00  0.65           H  
ATOM    545  N   TYR A  37      -0.732  -0.317  17.406  1.00  0.66           N  
ATOM    546  CA  TYR A  37      -1.905  -0.168  18.265  1.00  0.66           C  
ATOM    547  C   TYR A  37      -1.586  -0.526  19.723  1.00  0.66           C  
ATOM    548  O   TYR A  37      -2.020   0.157  20.647  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -3.086  -0.975  17.722  1.00  0.66           C  
ATOM    550  CG  TYR A  37      -4.361  -0.889  18.569  1.00  0.66           C  
ATOM    551  CD1 TYR A  37      -5.161   0.249  18.511  1.00  0.66           C  
ATOM    552  CD2 TYR A  37      -4.745  -1.952  19.364  1.00  0.66           C  
ATOM    553  CE1 TYR A  37      -6.322   0.328  19.236  1.00  0.66           C  
ATOM    554  CE2 TYR A  37      -5.918  -1.876  20.099  1.00  0.66           C  
ATOM    555  CZ  TYR A  37      -6.704  -0.740  20.035  1.00  0.66           C  
ATOM    556  OH  TYR A  37      -7.870  -0.664  20.764  1.00  0.66           O  
ATOM    557  H   TYR A  37      -0.810  -0.871  16.549  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -2.202   0.884  18.250  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -3.325  -0.622  16.712  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -2.799  -2.022  17.634  1.00  0.66           H  
ATOM    561  HD1 TYR A  37      -4.866   1.083  17.896  1.00  0.66           H  
ATOM    562  HD2 TYR A  37      -4.127  -2.849  19.411  1.00  0.66           H  
ATOM    563  HE1 TYR A  37      -6.936   1.230  19.182  1.00  0.66           H  
ATOM    564  HE2 TYR A  37      -6.223  -2.714  20.726  1.00  0.66           H  
ATOM    565  HH  TYR A  37      -7.980  -1.471  21.274  1.00  0.66           H  
ATOM    566  N   GLY A  38      -0.866  -1.626  19.947  1.00  0.68           N  
ATOM    567  CA  GLY A  38      -0.547  -2.046  21.309  1.00  0.68           C  
ATOM    568  C   GLY A  38       0.718  -1.396  21.918  1.00  0.68           C  
ATOM    569  O   GLY A  38       1.121  -1.762  23.024  1.00  0.68           O  
ATOM    570  H   GLY A  38      -0.523  -2.161  19.160  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -1.401  -1.825  21.950  1.00  0.68           H  
ATOM    572 2HA  GLY A  38      -0.428  -3.126  21.319  1.00  0.68           H  
ATOM    573  N   TRP A  39       1.399  -0.510  21.188  1.00  0.69           N  
ATOM    574  CA  TRP A  39       2.624   0.101  21.707  1.00  0.69           C  
ATOM    575  C   TRP A  39       2.264   1.187  22.720  1.00  0.69           C  
ATOM    576  O   TRP A  39       1.231   1.827  22.564  1.00  0.69           O  
ATOM    577  CB  TRP A  39       3.467   0.725  20.599  1.00  0.69           C  
ATOM    578  CG  TRP A  39       4.048  -0.274  19.637  1.00  0.69           C  
ATOM    579  CD1 TRP A  39       3.726  -1.592  19.560  1.00  0.69           C  
ATOM    580  CD2 TRP A  39       5.043  -0.047  18.597  1.00  0.69           C  
ATOM    581  NE1 TRP A  39       4.430  -2.195  18.551  1.00  0.69           N  
ATOM    582  CE2 TRP A  39       5.239  -1.266  17.950  1.00  0.69           C  
ATOM    583  CE3 TRP A  39       5.758   1.066  18.168  1.00  0.69           C  
ATOM    584  CZ2 TRP A  39       6.121  -1.401  16.887  1.00  0.69           C  
ATOM    585  CZ3 TRP A  39       6.640   0.924  17.100  1.00  0.69           C  
ATOM    586  CH2 TRP A  39       6.818  -0.268  16.478  1.00  0.69           C  
ATOM    587  H   TRP A  39       1.036  -0.200  20.289  1.00  0.69           H  
ATOM    588  HA  TRP A  39       3.209  -0.684  22.167  1.00  0.69           H  
ATOM    589 1HB  TRP A  39       2.849   1.421  20.027  1.00  0.69           H  
ATOM    590 2HB  TRP A  39       4.284   1.304  21.032  1.00  0.69           H  
ATOM    591  HD1 TRP A  39       3.004  -2.096  20.193  1.00  0.69           H  
ATOM    592  HE1 TRP A  39       4.352  -3.168  18.282  1.00  0.69           H  
ATOM    593  HE3 TRP A  39       5.619   2.028  18.651  1.00  0.69           H  
ATOM    594  HZ2 TRP A  39       6.272  -2.353  16.377  1.00  0.69           H  
ATOM    595  HZ3 TRP A  39       7.174   1.783  16.763  1.00  0.69           H  
ATOM    596  HH2 TRP A  39       7.523  -0.333  15.641  1.00  0.69           H  
ATOM    597  N   PRO A  40       3.054   1.415  23.786  1.00  0.70           N  
ATOM    598  CA  PRO A  40       2.894   2.533  24.712  1.00  0.70           C  
ATOM    599  C   PRO A  40       2.765   3.875  23.989  1.00  0.70           C  
ATOM    600  O   PRO A  40       2.042   4.765  24.438  1.00  0.70           O  
ATOM    601  CB  PRO A  40       4.201   2.471  25.499  1.00  0.70           C  
ATOM    602  CG  PRO A  40       4.556   0.998  25.502  1.00  0.70           C  
ATOM    603  CD  PRO A  40       4.155   0.499  24.124  1.00  0.70           C  
ATOM    604  HA  PRO A  40       2.024   2.351  25.358  1.00  0.70           H  
ATOM    605 1HB  PRO A  40       4.964   3.099  25.011  1.00  0.70           H  
ATOM    606 2HB  PRO A  40       4.048   2.879  26.508  1.00  0.70           H  
ATOM    607 1HG  PRO A  40       5.630   0.866  25.708  1.00  0.70           H  
ATOM    608 2HG  PRO A  40       4.014   0.480  26.309  1.00  0.70           H  
ATOM    609 1HD  PRO A  40       4.983   0.590  23.405  1.00  0.70           H  
ATOM    610 2HD  PRO A  40       3.790  -0.535  24.232  1.00  0.70           H  
ATOM    611  N   VAL A  41       3.498   4.015  22.883  1.00  0.69           N  
ATOM    612  CA  VAL A  41       3.453   5.202  22.042  1.00  0.69           C  
ATOM    613  C   VAL A  41       4.000   4.805  20.672  1.00  0.69           C  
ATOM    614  O   VAL A  41       4.849   3.917  20.590  1.00  0.69           O  
ATOM    615  CB  VAL A  41       4.282   6.360  22.632  1.00  0.69           C  
ATOM    616  CG1 VAL A  41       5.749   6.028  22.557  1.00  0.69           C  
ATOM    617  CG2 VAL A  41       3.948   7.660  21.925  1.00  0.69           C  
ATOM    618  H   VAL A  41       4.091   3.257  22.590  1.00  0.69           H  
ATOM    619  HA  VAL A  41       2.422   5.524  21.939  1.00  0.69           H  
ATOM    620  HB  VAL A  41       4.030   6.464  23.687  1.00  0.69           H  
ATOM    621 1HG1 VAL A  41       6.334   6.831  23.000  1.00  0.69           H  
ATOM    622 2HG1 VAL A  41       5.949   5.099  23.092  1.00  0.69           H  
ATOM    623 3HG1 VAL A  41       6.027   5.912  21.512  1.00  0.69           H  
ATOM    624 1HG2 VAL A  41       4.514   8.469  22.373  1.00  0.69           H  
ATOM    625 2HG2 VAL A  41       4.186   7.600  20.884  1.00  0.69           H  
ATOM    626 3HG2 VAL A  41       2.886   7.862  22.033  1.00  0.69           H  
ATOM    627  N   CYS A  42       3.569   5.467  19.610  1.00  0.67           N  
ATOM    628  CA  CYS A  42       4.156   5.194  18.296  1.00  0.67           C  
ATOM    629  C   CYS A  42       4.043   6.339  17.327  1.00  0.67           C  
ATOM    630  O   CYS A  42       3.018   7.017  17.253  1.00  0.67           O  
ATOM    631  CB  CYS A  42       3.534   3.998  17.639  1.00  0.67           C  
ATOM    632  SG  CYS A  42       4.250   3.551  16.008  1.00  0.67           S  
ATOM    633  H   CYS A  42       2.812   6.150  19.717  1.00  0.67           H  
ATOM    634  HA  CYS A  42       5.212   4.985  18.446  1.00  0.67           H  
ATOM    635 1HB  CYS A  42       3.601   3.140  18.301  1.00  0.67           H  
ATOM    636 2HB  CYS A  42       2.488   4.228  17.501  1.00  0.67           H  
ATOM    637  N   TYR A  43       5.113   6.548  16.582  1.00  0.65           N  
ATOM    638  CA  TYR A  43       5.163   7.596  15.599  1.00  0.65           C  
ATOM    639  C   TYR A  43       5.493   7.066  14.214  1.00  0.65           C  
ATOM    640  O   TYR A  43       6.231   6.088  14.064  1.00  0.65           O  
ATOM    641  CB  TYR A  43       6.222   8.617  16.018  1.00  0.65           C  
ATOM    642  CG  TYR A  43       5.936   9.241  17.347  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       6.366   8.611  18.503  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       5.247  10.426  17.422  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       6.116   9.181  19.725  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       4.995  10.996  18.644  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       5.425  10.384  19.793  1.00  0.65           C  
ATOM    648  OH  TYR A  43       5.174  10.974  21.014  1.00  0.65           O  
ATOM    649  H   TYR A  43       5.923   5.954  16.714  1.00  0.65           H  
ATOM    650  HA  TYR A  43       4.191   8.065  15.556  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       7.201   8.133  16.066  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       6.280   9.410  15.270  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       6.911   7.664  18.440  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       4.906  10.915  16.506  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       6.462   8.688  20.634  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       4.455  11.939  18.699  1.00  0.65           H  
ATOM    657  HH  TYR A  43       5.644  10.501  21.707  1.00  0.65           H  
ATOM    658  N   VAL A  44       4.998   7.759  13.199  1.00  0.64           N  
ATOM    659  CA  VAL A  44       5.381   7.469  11.832  1.00  0.64           C  
ATOM    660  C   VAL A  44       6.372   8.519  11.429  1.00  0.64           C  
ATOM    661  O   VAL A  44       6.084   9.725  11.538  1.00  0.64           O  
ATOM    662  CB  VAL A  44       4.210   7.507  10.845  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       4.708   7.216   9.415  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       3.216   6.544  11.249  1.00  0.64           C  
ATOM    665  H   VAL A  44       4.362   8.523  13.401  1.00  0.64           H  
ATOM    666  HA  VAL A  44       5.846   6.490  11.788  1.00  0.64           H  
ATOM    667  HB  VAL A  44       3.771   8.507  10.848  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       3.872   7.255   8.729  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       5.450   7.959   9.124  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       5.162   6.221   9.383  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44       2.370   6.569  10.569  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       3.667   5.571  11.240  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44       2.899   6.806  12.253  1.00  0.64           H  
ATOM    674  N   THR A  45       7.539   8.056  11.010  1.00  0.65           N  
ATOM    675  CA  THR A  45       8.632   8.923  10.624  1.00  0.65           C  
ATOM    676  C   THR A  45       9.136   8.545   9.254  1.00  0.65           C  
ATOM    677  O   THR A  45       8.900   7.432   8.780  1.00  0.65           O  
ATOM    678  CB  THR A  45       9.810   8.814  11.628  1.00  0.65           C  
ATOM    679  OG1 THR A  45      10.365   7.489  11.590  1.00  0.65           O  
ATOM    680  CG2 THR A  45       9.330   9.099  13.069  1.00  0.65           C  
ATOM    681  H   THR A  45       7.660   7.041  10.972  1.00  0.65           H  
ATOM    682  HA  THR A  45       8.279   9.950  10.581  1.00  0.65           H  
ATOM    683  HB  THR A  45      10.584   9.532  11.357  1.00  0.65           H  
ATOM    684  HG1 THR A  45      10.958   7.368  12.354  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      10.177   9.016  13.754  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       8.920  10.094  13.127  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       8.568   8.373  13.358  1.00  0.65           H  
ATOM    688  N   VAL A  46       9.896   9.441   8.646  1.00  0.67           N  
ATOM    689  CA  VAL A  46      10.531   9.099   7.389  1.00  0.67           C  
ATOM    690  C   VAL A  46      12.012   9.016   7.637  1.00  0.67           C  
ATOM    691  O   VAL A  46      12.624   9.942   8.203  1.00  0.67           O  
ATOM    692  CB  VAL A  46      10.236  10.095   6.269  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      10.935   9.647   5.026  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       8.759  10.172   6.049  1.00  0.67           C  
ATOM    695  H   VAL A  46      10.041  10.346   9.087  1.00  0.67           H  
ATOM    696  HA  VAL A  46      10.178   8.126   7.071  1.00  0.67           H  
ATOM    697  HB  VAL A  46      10.618  11.079   6.533  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.707  10.327   4.257  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      12.011   9.611   5.185  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46      10.577   8.660   4.744  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.538  10.874   5.246  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       8.397   9.193   5.787  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       8.284  10.502   6.968  1.00  0.67           H  
ATOM    704  N   ASN A  47      12.593   7.880   7.271  1.00  0.71           N  
ATOM    705  CA  ASN A  47      14.007   7.707   7.531  1.00  0.71           C  
ATOM    706  C   ASN A  47      14.641   6.685   6.615  1.00  0.71           C  
ATOM    707  O   ASN A  47      13.973   6.052   5.796  1.00  0.71           O  
ATOM    708  CB  ASN A  47      14.224   7.331   8.994  1.00  0.71           C  
ATOM    709  CG  ASN A  47      13.758   5.996   9.469  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      14.298   4.970   9.064  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      12.764   5.953  10.317  1.00  0.71           N  
ATOM    712  H   ASN A  47      12.030   7.167   6.805  1.00  0.71           H  
ATOM    713  HA  ASN A  47      14.512   8.657   7.341  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      15.266   7.484   9.283  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      13.632   8.002   9.544  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      12.437   5.055  10.615  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      12.270   6.777  10.642  1.00  0.71           H  
ATOM    718  N   HIS A  48      15.953   6.587   6.701  1.00  0.77           N  
ATOM    719  CA  HIS A  48      16.702   5.590   5.966  1.00  0.77           C  
ATOM    720  C   HIS A  48      16.735   4.297   6.785  1.00  0.77           C  
ATOM    721  O   HIS A  48      16.847   4.360   8.017  1.00  0.77           O  
ATOM    722  CB  HIS A  48      18.117   6.084   5.708  1.00  0.77           C  
ATOM    723  CG  HIS A  48      18.803   5.424   4.575  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.351   4.180   4.649  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      19.031   5.860   3.327  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      19.878   3.883   3.486  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.699   4.885   2.672  1.00  0.77           N  
ATOM    728  H   HIS A  48      16.448   7.189   7.346  1.00  0.77           H  
ATOM    729  HA  HIS A  48      16.228   5.377   5.018  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      18.107   7.152   5.526  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      18.721   5.913   6.601  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.361   3.558   5.466  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      18.790   6.784   2.815  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.349   2.957   3.325  1.00  0.77           H  
ATOM    735  N   LYS A  49      16.688   3.142   6.119  1.00  0.84           N  
ATOM    736  CA  LYS A  49      16.876   1.896   6.858  1.00  0.84           C  
ATOM    737  C   LYS A  49      18.248   1.901   7.501  1.00  0.84           C  
ATOM    738  O   LYS A  49      19.228   2.347   6.903  1.00  0.84           O  
ATOM    739  CB  LYS A  49      16.799   0.626   5.986  1.00  0.84           C  
ATOM    740  CG  LYS A  49      15.454   0.216   5.440  1.00  0.84           C  
ATOM    741  CD  LYS A  49      15.596  -1.088   4.633  1.00  0.84           C  
ATOM    742  CE  LYS A  49      14.268  -1.569   4.075  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      14.429  -2.804   3.264  1.00  0.84           N  
ATOM    744  H   LYS A  49      16.546   3.150   5.109  1.00  0.84           H  
ATOM    745  HA  LYS A  49      16.128   1.831   7.646  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      17.466   0.745   5.127  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      17.181  -0.223   6.566  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      14.773   0.031   6.269  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      15.054   1.007   4.815  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      16.300  -0.935   3.806  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      16.007  -1.868   5.283  1.00  0.84           H  
ATOM    752 1HE  LYS A  49      13.595  -1.776   4.902  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      13.830  -0.794   3.451  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      13.535  -3.106   2.913  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      15.052  -2.617   2.482  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      14.832  -3.533   3.844  1.00  0.84           H  
ATOM    757  N   HIS A  50      18.311   1.399   8.722  1.00  0.90           N  
ATOM    758  CA  HIS A  50      19.558   1.224   9.444  1.00  0.90           C  
ATOM    759  C   HIS A  50      20.186  -0.077   8.981  1.00  0.90           C  
ATOM    760  O   HIS A  50      21.400  -0.187   8.813  1.00  0.90           O  
ATOM    761  CB  HIS A  50      19.325   1.164  10.952  1.00  0.90           C  
ATOM    762  CG  HIS A  50      20.563   1.051  11.787  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      21.484   2.079  11.913  1.00  0.90           N  
ATOM    764  CD2 HIS A  50      21.027   0.033  12.547  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      22.455   1.696  12.725  1.00  0.90           C  
ATOM    766  NE2 HIS A  50      22.204   0.459  13.121  1.00  0.90           N  
ATOM    767  H   HIS A  50      17.460   1.075   9.169  1.00  0.90           H  
ATOM    768  HA  HIS A  50      20.241   2.040   9.224  1.00  0.90           H  
ATOM    769 1HB  HIS A  50      18.798   2.050  11.265  1.00  0.90           H  
ATOM    770 2HB  HIS A  50      18.684   0.316  11.187  1.00  0.90           H  
ATOM    771  HD2 HIS A  50      20.552  -0.939  12.684  1.00  0.90           H  
ATOM    772  HE1 HIS A  50      23.317   2.295  13.016  1.00  0.90           H  
ATOM    773  HE2 HIS A  50      22.776  -0.091  13.747  1.00  0.90           H  
ATOM    774  N   THR A  51      19.323  -1.078   8.839  1.00  0.94           N  
ATOM    775  CA  THR A  51      19.732  -2.436   8.531  1.00  0.94           C  
ATOM    776  C   THR A  51      18.769  -3.325   7.764  1.00  0.94           C  
ATOM    777  O   THR A  51      17.550  -3.120   7.705  1.00  0.94           O  
ATOM    778  CB  THR A  51      20.119  -3.173   9.811  1.00  0.94           C  
ATOM    779  OG1 THR A  51      20.527  -4.505   9.486  1.00  0.94           O  
ATOM    780  CG2 THR A  51      18.998  -3.192  10.743  1.00  0.94           C  
ATOM    781  H   THR A  51      18.339  -0.882   9.011  1.00  0.94           H  
ATOM    782  HA  THR A  51      20.631  -2.368   7.930  1.00  0.94           H  
ATOM    783  HB  THR A  51      20.960  -2.658  10.277  1.00  0.94           H  
ATOM    784  HG1 THR A  51      19.696  -5.041   9.265  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      19.283  -3.709  11.657  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      18.741  -2.164  10.962  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      18.149  -3.702  10.286  1.00  0.94           H  
ATOM    788  N   VAL A  52      19.393  -4.341   7.184  1.00  0.95           N  
ATOM    789  CA  VAL A  52      18.710  -5.443   6.551  1.00  0.95           C  
ATOM    790  C   VAL A  52      17.782  -5.950   7.626  1.00  0.95           C  
ATOM    791  O   VAL A  52      18.131  -5.857   8.808  1.00  0.95           O  
ATOM    792  CB  VAL A  52      19.701  -6.543   6.109  1.00  0.95           C  
ATOM    793  CG1 VAL A  52      20.328  -7.194   7.317  1.00  0.95           C  
ATOM    794  CG2 VAL A  52      18.980  -7.590   5.270  1.00  0.95           C  
ATOM    795  H   VAL A  52      20.401  -4.371   7.261  1.00  0.95           H  
ATOM    796  HA  VAL A  52      18.133  -5.092   5.702  1.00  0.95           H  
ATOM    797  HB  VAL A  52      20.496  -6.089   5.523  1.00  0.95           H  
ATOM    798 1HG1 VAL A  52      21.032  -7.961   6.992  1.00  0.95           H  
ATOM    799 2HG1 VAL A  52      20.855  -6.451   7.902  1.00  0.95           H  
ATOM    800 3HG1 VAL A  52      19.552  -7.652   7.923  1.00  0.95           H  
ATOM    801 1HG2 VAL A  52      19.695  -8.347   4.956  1.00  0.95           H  
ATOM    802 2HG2 VAL A  52      18.198  -8.067   5.853  1.00  0.95           H  
ATOM    803 3HG2 VAL A  52      18.544  -7.124   4.397  1.00  0.95           H  
ATOM    804  N   ASN A  53      16.609  -6.426   7.197  1.00  0.93           N  
ATOM    805  CA  ASN A  53      15.479  -6.889   8.010  1.00  0.93           C  
ATOM    806  C   ASN A  53      14.545  -5.749   8.464  1.00  0.93           C  
ATOM    807  O   ASN A  53      13.570  -5.984   9.187  1.00  0.93           O  
ATOM    808  CB  ASN A  53      15.952  -7.720   9.198  1.00  0.93           C  
ATOM    809  CG  ASN A  53      16.759  -8.936   8.754  1.00  0.93           C  
ATOM    810  OD1 ASN A  53      16.427  -9.581   7.753  1.00  0.93           O  
ATOM    811  ND2 ASN A  53      17.804  -9.246   9.478  1.00  0.93           N  
ATOM    812  H   ASN A  53      16.480  -6.454   6.195  1.00  0.93           H  
ATOM    813  HA  ASN A  53      14.876  -7.548   7.386  1.00  0.93           H  
ATOM    814 1HB  ASN A  53      16.512  -7.131   9.913  1.00  0.93           H  
ATOM    815 2HB  ASN A  53      15.074  -8.086   9.727  1.00  0.93           H  
ATOM    816 1HD2 ASN A  53      18.368 -10.034   9.230  1.00  0.93           H  
ATOM    817 2HD2 ASN A  53      18.039  -8.692  10.277  1.00  0.93           H  
ATOM    818  N   GLY A  54      14.774  -4.539   7.936  1.00  0.90           N  
ATOM    819  CA  GLY A  54      13.808  -3.445   8.065  1.00  0.90           C  
ATOM    820  C   GLY A  54      13.891  -2.519   9.263  1.00  0.90           C  
ATOM    821  O   GLY A  54      12.970  -1.717   9.467  1.00  0.90           O  
ATOM    822  H   GLY A  54      15.650  -4.356   7.444  1.00  0.90           H  
ATOM    823 1HA  GLY A  54      13.882  -2.832   7.167  1.00  0.90           H  
ATOM    824 2HA  GLY A  54      12.808  -3.876   8.036  1.00  0.90           H  
ATOM    825  N   THR A  55      14.949  -2.606  10.072  1.00  0.87           N  
ATOM    826  CA  THR A  55      15.004  -1.692  11.210  1.00  0.87           C  
ATOM    827  C   THR A  55      15.449  -0.308  10.730  1.00  0.87           C  
ATOM    828  O   THR A  55      16.430  -0.178   9.976  1.00  0.87           O  
ATOM    829  CB  THR A  55      15.898  -2.186  12.373  1.00  0.87           C  
ATOM    830  OG1 THR A  55      15.414  -3.446  12.904  1.00  0.87           O  
ATOM    831  CG2 THR A  55      15.927  -1.159  13.511  1.00  0.87           C  
ATOM    832  H   THR A  55      15.692  -3.268   9.879  1.00  0.87           H  
ATOM    833  HA  THR A  55      14.010  -1.603  11.603  1.00  0.87           H  
ATOM    834  HB  THR A  55      16.869  -2.315  12.036  1.00  0.87           H  
ATOM    835  HG1 THR A  55      15.834  -3.595  13.772  1.00  0.87           H  
ATOM    836 1HG2 THR A  55      16.566  -1.522  14.310  1.00  0.87           H  
ATOM    837 2HG2 THR A  55      16.317  -0.212  13.146  1.00  0.87           H  
ATOM    838 3HG2 THR A  55      14.920  -1.009  13.901  1.00  0.87           H  
ATOM    839  N   GLY A  56      14.685   0.708  11.138  1.00  0.84           N  
ATOM    840  CA  GLY A  56      14.925   2.112  10.770  1.00  0.84           C  
ATOM    841  C   GLY A  56      15.944   2.805  11.663  1.00  0.84           C  
ATOM    842  O   GLY A  56      16.133   2.418  12.818  1.00  0.84           O  
ATOM    843  H   GLY A  56      13.907   0.466  11.754  1.00  0.84           H  
ATOM    844 1HA  GLY A  56      15.252   2.173   9.736  1.00  0.84           H  
ATOM    845 2HA  GLY A  56      13.986   2.659  10.826  1.00  0.84           H  
ATOM    846  N   GLY A  57      16.564   3.867  11.140  1.00  0.83           N  
ATOM    847  CA  GLY A  57      17.540   4.654  11.895  1.00  0.83           C  
ATOM    848  C   GLY A  57      17.048   6.027  12.370  1.00  0.83           C  
ATOM    849  O   GLY A  57      15.893   6.216  12.776  1.00  0.83           O  
ATOM    850  H   GLY A  57      16.393   4.116  10.159  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      17.870   4.075  12.758  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      18.424   4.794  11.271  1.00  0.83           H  
ATOM    853  N   ASN A  58      17.985   6.984  12.364  1.00  0.82           N  
ATOM    854  CA  ASN A  58      17.764   8.356  12.821  1.00  0.82           C  
ATOM    855  C   ASN A  58      16.735   9.026  11.919  1.00  0.82           C  
ATOM    856  O   ASN A  58      16.941   9.048  10.707  1.00  0.82           O  
ATOM    857  CB  ASN A  58      19.072   9.128  12.777  1.00  0.82           C  
ATOM    858  CG  ASN A  58      19.009  10.498  13.408  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      18.667  10.647  14.586  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      19.340  11.503  12.639  1.00  0.82           N  
ATOM    861  H   ASN A  58      18.904   6.742  12.014  1.00  0.82           H  
ATOM    862  HA  ASN A  58      17.402   8.322  13.834  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      19.854   8.552  13.267  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      19.372   9.250  11.736  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      19.317  12.437  12.997  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      19.611  11.337  11.691  1.00  0.82           H  
ATOM    867  N   PRO A  59      15.613   9.551  12.437  1.00  0.81           N  
ATOM    868  CA  PRO A  59      14.559  10.113  11.626  1.00  0.81           C  
ATOM    869  C   PRO A  59      14.984  11.386  10.935  1.00  0.81           C  
ATOM    870  O   PRO A  59      15.715  12.195  11.506  1.00  0.81           O  
ATOM    871  CB  PRO A  59      13.450  10.377  12.648  1.00  0.81           C  
ATOM    872  CG  PRO A  59      14.177  10.556  13.968  1.00  0.81           C  
ATOM    873  CD  PRO A  59      15.381   9.621  13.888  1.00  0.81           C  
ATOM    874  HA  PRO A  59      14.235   9.385  10.907  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      12.861  11.258  12.342  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      12.759   9.520  12.669  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      14.476  11.606  14.091  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      13.509  10.329  14.810  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      16.211  10.097  14.414  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      15.146   8.623  14.289  1.00  0.81           H  
ATOM    881  N   ALA A  60      14.458  11.594   9.731  1.00  0.80           N  
ATOM    882  CA  ALA A  60      14.656  12.845   9.024  1.00  0.80           C  
ATOM    883  C   ALA A  60      13.485  13.739   9.352  1.00  0.80           C  
ATOM    884  O   ALA A  60      13.647  14.916   9.688  1.00  0.80           O  
ATOM    885  CB  ALA A  60      14.757  12.606   7.528  1.00  0.80           C  
ATOM    886  H   ALA A  60      13.886  10.880   9.288  1.00  0.80           H  
ATOM    887  HA  ALA A  60      15.570  13.316   9.381  1.00  0.80           H  
ATOM    888 1HB  ALA A  60      14.902  13.554   7.015  1.00  0.80           H  
ATOM    889 2HB  ALA A  60      15.603  11.955   7.326  1.00  0.80           H  
ATOM    890 3HB  ALA A  60      13.849  12.129   7.168  1.00  0.80           H  
ATOM    891  N   PHE A  61      12.291  13.146   9.271  1.00  0.78           N  
ATOM    892  CA  PHE A  61      11.056  13.866   9.538  1.00  0.78           C  
ATOM    893  C   PHE A  61      10.106  13.034  10.389  1.00  0.78           C  
ATOM    894  O   PHE A  61      10.058  11.809  10.260  1.00  0.78           O  
ATOM    895  CB  PHE A  61      10.366  14.232   8.221  1.00  0.78           C  
ATOM    896  CG  PHE A  61      11.232  15.066   7.331  1.00  0.78           C  
ATOM    897  CD1 PHE A  61      12.042  14.456   6.400  1.00  0.78           C  
ATOM    898  CD2 PHE A  61      11.268  16.443   7.438  1.00  0.78           C  
ATOM    899  CE1 PHE A  61      12.875  15.185   5.589  1.00  0.78           C  
ATOM    900  CE2 PHE A  61      12.101  17.187   6.624  1.00  0.78           C  
ATOM    901  CZ  PHE A  61      12.908  16.552   5.695  1.00  0.78           C  
ATOM    902  H   PHE A  61      12.261  12.166   8.984  1.00  0.78           H  
ATOM    903  HA  PHE A  61      11.292  14.782  10.083  1.00  0.78           H  
ATOM    904 1HB  PHE A  61      10.095  13.324   7.684  1.00  0.78           H  
ATOM    905 2HB  PHE A  61       9.446  14.781   8.428  1.00  0.78           H  
ATOM    906  HD1 PHE A  61      12.022  13.370   6.317  1.00  0.78           H  
ATOM    907  HD2 PHE A  61      10.639  16.940   8.177  1.00  0.78           H  
ATOM    908  HE1 PHE A  61      13.509  14.671   4.870  1.00  0.78           H  
ATOM    909  HE2 PHE A  61      12.126  18.272   6.717  1.00  0.78           H  
ATOM    910  HZ  PHE A  61      13.566  17.134   5.058  1.00  0.78           H  
ATOM    911  N   GLN A  62       9.292  13.695  11.207  1.00  0.76           N  
ATOM    912  CA  GLN A  62       8.215  13.007  11.927  1.00  0.76           C  
ATOM    913  C   GLN A  62       6.898  13.439  11.322  1.00  0.76           C  
ATOM    914  O   GLN A  62       6.685  14.633  11.094  1.00  0.76           O  
ATOM    915  CB  GLN A  62       8.226  13.283  13.437  1.00  0.76           C  
ATOM    916  CG  GLN A  62       7.094  12.554  14.195  1.00  0.76           C  
ATOM    917  CD  GLN A  62       7.158  12.757  15.691  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       7.985  12.159  16.372  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       6.286  13.615  16.218  1.00  0.76           N  
ATOM    920  H   GLN A  62       9.394  14.697  11.310  1.00  0.76           H  
ATOM    921  HA  GLN A  62       8.308  11.935  11.778  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       9.177  12.960  13.862  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       8.126  14.353  13.616  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       6.132  12.936  13.847  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       7.156  11.486  13.989  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       6.293  13.798  17.203  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       5.631  14.087  15.627  1.00  0.76           H  
ATOM    928  N   ILE A  63       6.034  12.479  11.020  1.00  0.74           N  
ATOM    929  CA  ILE A  63       4.761  12.797  10.404  1.00  0.74           C  
ATOM    930  C   ILE A  63       3.578  12.737  11.365  1.00  0.74           C  
ATOM    931  O   ILE A  63       2.731  13.633  11.372  1.00  0.74           O  
ATOM    932  CB  ILE A  63       4.431  11.854   9.259  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       5.477  11.924   8.151  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       3.079  12.293   8.726  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       5.282  10.863   7.088  1.00  0.74           C  
ATOM    936  H   ILE A  63       6.253  11.505  11.216  1.00  0.74           H  
ATOM    937  HA  ILE A  63       4.817  13.810  10.007  1.00  0.74           H  
ATOM    938  HB  ILE A  63       4.381  10.821   9.613  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       5.441  12.894   7.691  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       6.468  11.787   8.591  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       2.796  11.690   7.933  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       2.339  12.225   9.510  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       3.138  13.311   8.387  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       6.046  10.957   6.330  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       5.339   9.875   7.542  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       4.316  10.994   6.625  1.00  0.74           H  
ATOM    947  N   ALA A  64       3.466  11.646  12.128  1.00  0.73           N  
ATOM    948  CA  ALA A  64       2.282  11.521  12.986  1.00  0.73           C  
ATOM    949  C   ALA A  64       2.446  10.612  14.189  1.00  0.73           C  
ATOM    950  O   ALA A  64       3.235   9.677  14.176  1.00  0.73           O  
ATOM    951  CB  ALA A  64       1.121  10.976  12.175  1.00  0.73           C  
ATOM    952  H   ALA A  64       4.194  10.934  12.084  1.00  0.73           H  
ATOM    953  HA  ALA A  64       2.036  12.516  13.356  1.00  0.73           H  
ATOM    954 1HB  ALA A  64       0.243  10.927  12.817  1.00  0.73           H  
ATOM    955 2HB  ALA A  64       0.913  11.623  11.327  1.00  0.73           H  
ATOM    956 3HB  ALA A  64       1.362   9.977  11.815  1.00  0.73           H  
ATOM    957  N   ARG A  65       1.643  10.880  15.221  1.00  0.73           N  
ATOM    958  CA  ARG A  65       1.529  10.008  16.393  1.00  0.73           C  
ATOM    959  C   ARG A  65       0.313   9.111  16.142  1.00  0.73           C  
ATOM    960  O   ARG A  65      -0.760   9.610  15.791  1.00  0.73           O  
ATOM    961  CB  ARG A  65       1.412  10.838  17.655  1.00  0.73           C  
ATOM    962  CG  ARG A  65       1.338  10.087  18.937  1.00  0.73           C  
ATOM    963  CD  ARG A  65       1.395  11.020  20.101  1.00  0.73           C  
ATOM    964  NE  ARG A  65       1.223  10.323  21.334  1.00  0.73           N  
ATOM    965  CZ  ARG A  65       1.343  10.838  22.560  1.00  0.73           C  
ATOM    966  NH1 ARG A  65       1.671  12.100  22.751  1.00  0.73           N  
ATOM    967  NH2 ARG A  65       1.116  10.031  23.566  1.00  0.73           N  
ATOM    968  H   ARG A  65       1.053  11.698  15.175  1.00  0.73           H  
ATOM    969  HA  ARG A  65       2.416   9.382  16.475  1.00  0.73           H  
ATOM    970 1HB  ARG A  65       2.255  11.513  17.719  1.00  0.73           H  
ATOM    971 2HB  ARG A  65       0.515  11.451  17.595  1.00  0.73           H  
ATOM    972 1HG  ARG A  65       0.403   9.527  18.988  1.00  0.73           H  
ATOM    973 2HG  ARG A  65       2.178   9.385  19.004  1.00  0.73           H  
ATOM    974 1HD  ARG A  65       2.362  11.517  20.126  1.00  0.73           H  
ATOM    975 2HD  ARG A  65       0.606  11.760  20.015  1.00  0.73           H  
ATOM    976  HE  ARG A  65       0.957   9.337  21.287  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65       1.841  12.702  21.958  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65       1.752  12.464  23.688  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65       0.852   9.063  23.330  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65       1.185  10.351  24.517  1.00  0.73           H  
ATOM    981  N   ILE A  66       0.507   7.795  16.225  1.00  0.73           N  
ATOM    982  CA  ILE A  66      -0.526   6.839  15.827  1.00  0.73           C  
ATOM    983  C   ILE A  66      -0.956   5.699  16.766  1.00  0.73           C  
ATOM    984  O   ILE A  66      -1.709   4.825  16.332  1.00  0.73           O  
ATOM    985  CB  ILE A  66      -0.066   6.156  14.559  1.00  0.73           C  
ATOM    986  CG1 ILE A  66       1.171   5.440  14.834  1.00  0.73           C  
ATOM    987  CG2 ILE A  66       0.143   7.190  13.430  1.00  0.73           C  
ATOM    988  CD1 ILE A  66       1.503   4.564  13.781  1.00  0.73           C  
ATOM    989  H   ILE A  66       1.409   7.456  16.551  1.00  0.73           H  
ATOM    990  HA  ILE A  66      -1.420   7.418  15.602  1.00  0.73           H  
ATOM    991  HB  ILE A  66      -0.803   5.422  14.262  1.00  0.73           H  
ATOM    992 1HG1 ILE A  66       1.983   6.160  14.956  1.00  0.73           H  
ATOM    993 2HG1 ILE A  66       1.075   4.869  15.752  1.00  0.73           H  
ATOM    994 1HG2 ILE A  66       0.469   6.682  12.550  1.00  0.73           H  
ATOM    995 2HG2 ILE A  66      -0.791   7.713  13.225  1.00  0.73           H  
ATOM    996 3HG2 ILE A  66       0.901   7.911  13.719  1.00  0.73           H  
ATOM    997 1HD1 ILE A  66       2.411   4.077  14.004  1.00  0.73           H  
ATOM    998 2HD1 ILE A  66       0.736   3.834  13.650  1.00  0.73           H  
ATOM    999 3HD1 ILE A  66       1.599   5.126  12.893  1.00  0.73           H  
ATOM   1000  N   GLU A  67      -0.524   5.667  18.022  1.00  0.74           N  
ATOM   1001  CA  GLU A  67      -0.860   4.504  18.882  1.00  0.74           C  
ATOM   1002  C   GLU A  67      -2.371   4.335  19.151  1.00  0.74           C  
ATOM   1003  O   GLU A  67      -2.823   3.303  19.631  1.00  0.74           O  
ATOM   1004  CB  GLU A  67      -0.106   4.548  20.219  1.00  0.74           C  
ATOM   1005  CG  GLU A  67      -0.468   5.678  21.157  1.00  0.74           C  
ATOM   1006  CD  GLU A  67       0.314   6.914  20.925  1.00  0.74           C  
ATOM   1007  OE1 GLU A  67       0.992   7.004  19.917  1.00  0.74           O  
ATOM   1008  OE2 GLU A  67       0.256   7.781  21.765  1.00  0.74           O  
ATOM   1009  H   GLU A  67       0.059   6.414  18.366  1.00  0.74           H  
ATOM   1010  HA  GLU A  67      -0.524   3.603  18.362  1.00  0.74           H  
ATOM   1011 1HB  GLU A  67      -0.275   3.609  20.755  1.00  0.74           H  
ATOM   1012 2HB  GLU A  67       0.956   4.605  20.023  1.00  0.74           H  
ATOM   1013 1HG  GLU A  67      -1.524   5.902  21.063  1.00  0.74           H  
ATOM   1014 2HG  GLU A  67      -0.291   5.340  22.180  1.00  0.74           H  
ATOM   1015  N   LYS A  68      -3.155   5.355  18.846  1.00  0.76           N  
ATOM   1016  CA  LYS A  68      -4.591   5.309  19.044  1.00  0.76           C  
ATOM   1017  C   LYS A  68      -5.331   4.736  17.830  1.00  0.76           C  
ATOM   1018  O   LYS A  68      -6.556   4.609  17.855  1.00  0.76           O  
ATOM   1019  CB  LYS A  68      -5.105   6.709  19.347  1.00  0.76           C  
ATOM   1020  CG  LYS A  68      -4.586   7.291  20.660  1.00  0.76           C  
ATOM   1021  CD  LYS A  68      -5.130   8.692  20.912  1.00  0.76           C  
ATOM   1022  CE  LYS A  68      -4.591   9.267  22.219  1.00  0.76           C  
ATOM   1023  NZ  LYS A  68      -5.089  10.649  22.463  1.00  0.76           N  
ATOM   1024  H   LYS A  68      -2.733   6.185  18.461  1.00  0.76           H  
ATOM   1025  HA  LYS A  68      -4.799   4.662  19.897  1.00  0.76           H  
ATOM   1026 1HB  LYS A  68      -4.818   7.382  18.538  1.00  0.76           H  
ATOM   1027 2HB  LYS A  68      -6.194   6.695  19.390  1.00  0.76           H  
ATOM   1028 1HG  LYS A  68      -4.876   6.642  21.485  1.00  0.76           H  
ATOM   1029 2HG  LYS A  68      -3.497   7.339  20.626  1.00  0.76           H  
ATOM   1030 1HD  LYS A  68      -4.841   9.349  20.090  1.00  0.76           H  
ATOM   1031 2HD  LYS A  68      -6.218   8.658  20.961  1.00  0.76           H  
ATOM   1032 1HE  LYS A  68      -4.902   8.629  23.044  1.00  0.76           H  
ATOM   1033 2HE  LYS A  68      -3.500   9.286  22.178  1.00  0.76           H  
ATOM   1034 1HZ  LYS A  68      -4.710  10.994  23.335  1.00  0.76           H  
ATOM   1035 2HZ  LYS A  68      -4.795  11.251  21.707  1.00  0.76           H  
ATOM   1036 3HZ  LYS A  68      -6.097  10.640  22.514  1.00  0.76           H  
ATOM   1037  N   LEU A  69      -4.601   4.420  16.758  1.00  0.78           N  
ATOM   1038  CA  LEU A  69      -5.230   3.938  15.532  1.00  0.78           C  
ATOM   1039  C   LEU A  69      -5.155   2.416  15.442  1.00  0.78           C  
ATOM   1040  O   LEU A  69      -4.126   1.820  15.763  1.00  0.78           O  
ATOM   1041  CB  LEU A  69      -4.503   4.556  14.351  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -4.379   6.080  14.421  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -3.644   6.549  13.233  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69      -5.743   6.726  14.527  1.00  0.78           C  
ATOM   1045  H   LEU A  69      -3.587   4.525  16.779  1.00  0.78           H  
ATOM   1046  HA  LEU A  69      -6.277   4.240  15.520  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -3.498   4.145  14.304  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69      -5.028   4.295  13.438  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -3.787   6.341  15.298  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -3.499   7.609  13.287  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -2.691   6.073  13.195  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -4.214   6.300  12.356  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69      -5.626   7.807  14.587  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69      -6.337   6.477  13.660  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69      -6.247   6.363  15.423  1.00  0.78           H  
ATOM   1056  N   ARG A  70      -6.272   1.785  15.067  1.00  0.80           N  
ATOM   1057  CA  ARG A  70      -6.376   0.330  14.961  1.00  0.80           C  
ATOM   1058  C   ARG A  70      -5.826  -0.248  13.654  1.00  0.80           C  
ATOM   1059  O   ARG A  70      -5.186  -1.304  13.655  1.00  0.80           O  
ATOM   1060  CB  ARG A  70      -7.828  -0.077  15.157  1.00  0.80           C  
ATOM   1061  CG  ARG A  70      -8.131  -1.567  15.137  1.00  0.80           C  
ATOM   1062  CD  ARG A  70      -7.464  -2.315  16.257  1.00  0.80           C  
ATOM   1063  NE  ARG A  70      -7.927  -3.706  16.307  1.00  0.80           N  
ATOM   1064  CZ  ARG A  70      -7.283  -4.731  16.905  1.00  0.80           C  
ATOM   1065  NH1 ARG A  70      -6.129  -4.547  17.494  1.00  0.80           N  
ATOM   1066  NH2 ARG A  70      -7.822  -5.936  16.889  1.00  0.80           N  
ATOM   1067  H   ARG A  70      -7.077   2.337  14.766  1.00  0.80           H  
ATOM   1068  HA  ARG A  70      -5.801  -0.105  15.774  1.00  0.80           H  
ATOM   1069 1HB  ARG A  70      -8.177   0.314  16.112  1.00  0.80           H  
ATOM   1070 2HB  ARG A  70      -8.434   0.390  14.376  1.00  0.80           H  
ATOM   1071 1HG  ARG A  70      -9.205  -1.714  15.223  1.00  0.80           H  
ATOM   1072 2HG  ARG A  70      -7.786  -1.980  14.192  1.00  0.80           H  
ATOM   1073 1HD  ARG A  70      -6.381  -2.315  16.113  1.00  0.80           H  
ATOM   1074 2HD  ARG A  70      -7.701  -1.841  17.208  1.00  0.80           H  
ATOM   1075  HE  ARG A  70      -8.813  -3.912  15.867  1.00  0.80           H  
ATOM   1076 1HH1 ARG A  70      -5.705  -3.629  17.500  1.00  0.80           H  
ATOM   1077 2HH1 ARG A  70      -5.658  -5.324  17.933  1.00  0.80           H  
ATOM   1078 1HH2 ARG A  70      -8.712  -6.086  16.434  1.00  0.80           H  
ATOM   1079 2HH2 ARG A  70      -7.345  -6.707  17.330  1.00  0.80           H  
ATOM   1080  N   THR A  71      -6.096   0.434  12.532  1.00  0.82           N  
ATOM   1081  CA  THR A  71      -5.717  -0.113  11.220  1.00  0.82           C  
ATOM   1082  C   THR A  71      -4.721   0.727  10.457  1.00  0.82           C  
ATOM   1083  O   THR A  71      -4.584   1.933  10.681  1.00  0.82           O  
ATOM   1084  CB  THR A  71      -6.943  -0.283  10.295  1.00  0.82           C  
ATOM   1085  OG1 THR A  71      -7.531   1.020  10.035  1.00  0.82           O  
ATOM   1086  CG2 THR A  71      -7.968  -1.207  10.917  1.00  0.82           C  
ATOM   1087  H   THR A  71      -6.610   1.319  12.604  1.00  0.82           H  
ATOM   1088  HA  THR A  71      -5.273  -1.090  11.368  1.00  0.82           H  
ATOM   1089  HB  THR A  71      -6.616  -0.717   9.349  1.00  0.82           H  
ATOM   1090  HG1 THR A  71      -7.869   1.387  10.877  1.00  0.82           H  
ATOM   1091 1HG2 THR A  71      -8.816  -1.320  10.240  1.00  0.82           H  
ATOM   1092 2HG2 THR A  71      -7.514  -2.179  11.090  1.00  0.82           H  
ATOM   1093 3HG2 THR A  71      -8.312  -0.790  11.862  1.00  0.82           H  
ATOM   1094  N   LEU A  72      -4.092   0.096   9.470  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -3.154   0.806   8.620  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -3.870   1.883   7.820  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -3.284   2.911   7.489  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -2.453  -0.143   7.663  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -1.527  -1.157   8.293  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -0.981  -2.042   7.203  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -0.429  -0.458   9.046  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -4.255  -0.907   9.340  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -2.404   1.279   9.253  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -3.213  -0.698   7.105  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -1.871   0.445   6.956  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -2.099  -1.785   8.982  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -0.339  -2.799   7.643  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -1.803  -2.510   6.683  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -0.411  -1.442   6.495  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72       0.227  -1.196   9.500  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72       0.146   0.166   8.361  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -0.868   0.166   9.825  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -5.134   1.630   7.465  1.00  0.84           N  
ATOM   1114  CA  ALA A  73      -5.913   2.605   6.716  1.00  0.84           C  
ATOM   1115  C   ALA A  73      -6.077   3.871   7.549  1.00  0.84           C  
ATOM   1116  O   ALA A  73      -5.912   4.982   7.040  1.00  0.84           O  
ATOM   1117  CB  ALA A  73      -7.271   2.033   6.346  1.00  0.84           C  
ATOM   1118  H   ALA A  73      -5.558   0.761   7.750  1.00  0.84           H  
ATOM   1119  HA  ALA A  73      -5.370   2.859   5.807  1.00  0.84           H  
ATOM   1120 1HB  ALA A  73      -7.836   2.771   5.778  1.00  0.84           H  
ATOM   1121 2HB  ALA A  73      -7.135   1.131   5.736  1.00  0.84           H  
ATOM   1122 3HB  ALA A  73      -7.816   1.778   7.255  1.00  0.84           H  
ATOM   1123  N   GLU A  74      -6.337   3.711   8.854  1.00  0.84           N  
ATOM   1124  CA  GLU A  74      -6.448   4.890   9.709  1.00  0.84           C  
ATOM   1125  C   GLU A  74      -5.107   5.617   9.772  1.00  0.84           C  
ATOM   1126  O   GLU A  74      -5.055   6.850   9.712  1.00  0.84           O  
ATOM   1127  CB  GLU A  74      -6.912   4.511  11.110  1.00  0.84           C  
ATOM   1128  CG  GLU A  74      -8.355   4.066  11.246  1.00  0.84           C  
ATOM   1129  CD  GLU A  74      -8.639   3.517  12.627  1.00  0.84           C  
ATOM   1130  OE1 GLU A  74      -7.800   2.786  13.134  1.00  0.84           O  
ATOM   1131  OE2 GLU A  74      -9.663   3.823  13.181  1.00  0.84           O  
ATOM   1132  H   GLU A  74      -6.489   2.776   9.246  1.00  0.84           H  
ATOM   1133  HA  GLU A  74      -7.182   5.568   9.270  1.00  0.84           H  
ATOM   1134 1HB  GLU A  74      -6.289   3.701  11.483  1.00  0.84           H  
ATOM   1135 2HB  GLU A  74      -6.769   5.354  11.763  1.00  0.84           H  
ATOM   1136 1HG  GLU A  74      -9.003   4.923  11.068  1.00  0.84           H  
ATOM   1137 2HG  GLU A  74      -8.577   3.317  10.493  1.00  0.84           H  
ATOM   1138  N   VAL A  75      -4.008   4.851   9.822  1.00  0.83           N  
ATOM   1139  CA  VAL A  75      -2.691   5.478   9.864  1.00  0.83           C  
ATOM   1140  C   VAL A  75      -2.488   6.285   8.603  1.00  0.83           C  
ATOM   1141  O   VAL A  75      -2.062   7.437   8.670  1.00  0.83           O  
ATOM   1142  CB  VAL A  75      -1.555   4.452   9.978  1.00  0.83           C  
ATOM   1143  CG1 VAL A  75      -0.235   5.174   9.818  1.00  0.83           C  
ATOM   1144  CG2 VAL A  75      -1.613   3.754  11.279  1.00  0.83           C  
ATOM   1145  H   VAL A  75      -4.108   3.836   9.884  1.00  0.83           H  
ATOM   1146  HA  VAL A  75      -2.637   6.154  10.707  1.00  0.83           H  
ATOM   1147  HB  VAL A  75      -1.640   3.733   9.172  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  75       0.584   4.476   9.871  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  75      -0.219   5.682   8.861  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  75      -0.137   5.902  10.597  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  75      -0.804   3.038  11.334  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  75      -1.511   4.470  12.077  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  75      -2.564   3.237  11.374  1.00  0.83           H  
ATOM   1154  N   ARG A  76      -2.832   5.700   7.456  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -2.704   6.399   6.194  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.422   7.724   6.204  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.847   8.744   5.820  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.285   5.598   5.053  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -3.231   6.323   3.736  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -3.852   5.560   2.670  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -3.788   6.264   1.426  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -4.648   7.204   1.014  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -5.680   7.579   1.752  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -4.423   7.739  -0.163  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -3.174   4.742   7.464  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -1.654   6.582   6.005  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -2.783   4.646   4.963  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.325   5.393   5.245  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -3.781   7.261   3.830  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -2.207   6.541   3.468  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -3.333   4.614   2.554  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -4.898   5.380   2.908  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -3.025   6.047   0.780  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -5.844   7.158   2.672  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -6.315   8.286   1.414  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -3.600   7.401  -0.685  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -5.032   8.451  -0.533  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -4.680   7.726   6.650  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -5.445   8.962   6.664  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -4.818  10.015   7.577  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -4.749  11.193   7.223  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -6.893   8.681   7.061  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -7.686   7.976   5.935  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -7.196   7.938   4.818  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -8.772   7.513   6.195  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -5.107   6.850   6.963  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -5.452   9.363   5.652  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -6.899   8.037   7.946  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -7.390   9.611   7.325  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -4.300   9.601   8.728  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -3.659  10.564   9.616  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -2.372  11.114   8.995  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -2.130  12.328   9.020  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -3.428   9.945  10.994  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -2.585  10.871  11.844  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -4.799   9.719  11.646  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -4.373   8.617   8.999  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -4.346  11.397   9.756  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -2.893   8.995  10.889  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -2.424  10.420  12.828  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -1.634  11.023  11.349  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -3.093  11.827  11.959  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -4.687   9.295  12.625  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -5.315  10.673  11.734  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -5.387   9.044  11.023  1.00  0.83           H  
ATOM   1206  N   VAL A  79      -1.576  10.230   8.401  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      -0.350  10.609   7.715  1.00  0.83           C  
ATOM   1208  C   VAL A  79      -0.620  11.574   6.575  1.00  0.83           C  
ATOM   1209  O   VAL A  79       0.046  12.603   6.486  1.00  0.83           O  
ATOM   1210  CB  VAL A  79       0.359   9.329   7.231  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79       1.482   9.595   6.252  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79       0.957   8.643   8.492  1.00  0.83           C  
ATOM   1213  H   VAL A  79      -1.837   9.244   8.418  1.00  0.83           H  
ATOM   1214  HA  VAL A  79       0.297  11.104   8.439  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      -0.370   8.681   6.745  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79       1.930   8.655   5.966  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79       1.079  10.087   5.370  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79       2.206  10.194   6.675  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79       1.448   7.726   8.222  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79       1.681   9.313   8.959  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79       0.161   8.428   9.199  1.00  0.83           H  
ATOM   1222  N   LEU A  80      -1.635  11.276   5.760  1.00  0.84           N  
ATOM   1223  CA  LEU A  80      -2.037  12.119   4.639  1.00  0.84           C  
ATOM   1224  C   LEU A  80      -2.463  13.501   5.110  1.00  0.84           C  
ATOM   1225  O   LEU A  80      -2.077  14.516   4.521  1.00  0.84           O  
ATOM   1226  CB  LEU A  80      -3.191  11.457   3.876  1.00  0.84           C  
ATOM   1227  CG  LEU A  80      -3.747  12.235   2.695  1.00  0.84           C  
ATOM   1228  CD1 LEU A  80      -2.657  12.438   1.685  1.00  0.84           C  
ATOM   1229  CD2 LEU A  80      -4.904  11.455   2.089  1.00  0.84           C  
ATOM   1230  H   LEU A  80      -2.140  10.409   5.908  1.00  0.84           H  
ATOM   1231  HA  LEU A  80      -1.188  12.229   3.970  1.00  0.84           H  
ATOM   1232 1HB  LEU A  80      -2.854  10.486   3.517  1.00  0.84           H  
ATOM   1233 2HB  LEU A  80      -4.010  11.291   4.577  1.00  0.84           H  
ATOM   1234  HG  LEU A  80      -4.092  13.214   3.031  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  80      -3.039  13.000   0.835  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  80      -1.838  12.985   2.150  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  80      -2.313  11.464   1.354  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  80      -5.310  12.004   1.240  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  80      -4.548  10.480   1.758  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  80      -5.682  11.319   2.844  1.00  0.84           H  
ATOM   1241  N   LYS A  81      -3.280  13.559   6.161  1.00  0.83           N  
ATOM   1242  CA  LYS A  81      -3.721  14.840   6.686  1.00  0.83           C  
ATOM   1243  C   LYS A  81      -2.557  15.677   7.221  1.00  0.83           C  
ATOM   1244  O   LYS A  81      -2.537  16.894   7.033  1.00  0.83           O  
ATOM   1245  CB  LYS A  81      -4.775  14.637   7.776  1.00  0.83           C  
ATOM   1246  CG  LYS A  81      -6.135  14.158   7.254  1.00  0.83           C  
ATOM   1247  CD  LYS A  81      -7.119  13.923   8.390  1.00  0.83           C  
ATOM   1248  CE  LYS A  81      -8.464  13.436   7.865  1.00  0.83           C  
ATOM   1249  NZ  LYS A  81      -9.433  13.182   8.969  1.00  0.83           N  
ATOM   1250  H   LYS A  81      -3.606  12.699   6.604  1.00  0.83           H  
ATOM   1251  HA  LYS A  81      -4.179  15.398   5.870  1.00  0.83           H  
ATOM   1252 1HB  LYS A  81      -4.411  13.890   8.489  1.00  0.83           H  
ATOM   1253 2HB  LYS A  81      -4.922  15.567   8.323  1.00  0.83           H  
ATOM   1254 1HG  LYS A  81      -6.546  14.913   6.585  1.00  0.83           H  
ATOM   1255 2HG  LYS A  81      -6.009  13.239   6.690  1.00  0.83           H  
ATOM   1256 1HD  LYS A  81      -6.707  13.167   9.065  1.00  0.83           H  
ATOM   1257 2HD  LYS A  81      -7.264  14.846   8.949  1.00  0.83           H  
ATOM   1258 1HE  LYS A  81      -8.877  14.188   7.197  1.00  0.83           H  
ATOM   1259 2HE  LYS A  81      -8.312  12.510   7.307  1.00  0.83           H  
ATOM   1260 1HZ  LYS A  81     -10.310  12.861   8.582  1.00  0.83           H  
ATOM   1261 2HZ  LYS A  81      -9.060  12.476   9.587  1.00  0.83           H  
ATOM   1262 3HZ  LYS A  81      -9.586  14.035   9.486  1.00  0.83           H  
ATOM   1263  N   ASN A  82      -1.568  15.041   7.867  1.00  0.82           N  
ATOM   1264  CA  ASN A  82      -0.442  15.819   8.378  1.00  0.82           C  
ATOM   1265  C   ASN A  82       0.544  16.194   7.263  1.00  0.82           C  
ATOM   1266  O   ASN A  82       1.152  17.275   7.303  1.00  0.82           O  
ATOM   1267  CB  ASN A  82       0.268  15.105   9.507  1.00  0.82           C  
ATOM   1268  CG  ASN A  82      -0.585  15.024  10.752  1.00  0.82           C  
ATOM   1269  OD1 ASN A  82      -1.641  15.668  10.842  1.00  0.82           O  
ATOM   1270  ND2 ASN A  82      -0.128  14.294  11.733  1.00  0.82           N  
ATOM   1271  H   ASN A  82      -1.621  14.035   8.032  1.00  0.82           H  
ATOM   1272  HA  ASN A  82      -0.832  16.754   8.778  1.00  0.82           H  
ATOM   1273 1HB  ASN A  82       0.512  14.087   9.188  1.00  0.82           H  
ATOM   1274 2HB  ASN A  82       1.206  15.607   9.741  1.00  0.82           H  
ATOM   1275 1HD2 ASN A  82      -0.642  14.224  12.585  1.00  0.82           H  
ATOM   1276 2HD2 ASN A  82       0.776  13.838  11.642  1.00  0.82           H  
ATOM   1277  N   ARG A  83       0.712  15.305   6.279  1.00  0.80           N  
ATOM   1278  CA  ARG A  83       1.599  15.545   5.148  1.00  0.80           C  
ATOM   1279  C   ARG A  83       0.995  15.041   3.844  1.00  0.80           C  
ATOM   1280  O   ARG A  83       0.738  13.851   3.675  1.00  0.80           O  
ATOM   1281  CB  ARG A  83       2.933  14.841   5.328  1.00  0.80           C  
ATOM   1282  CG  ARG A  83       3.822  15.344   6.452  1.00  0.80           C  
ATOM   1283  CD  ARG A  83       4.377  16.680   6.167  1.00  0.80           C  
ATOM   1284  NE  ARG A  83       5.287  17.111   7.213  1.00  0.80           N  
ATOM   1285  CZ  ARG A  83       4.928  17.725   8.362  1.00  0.80           C  
ATOM   1286  NH1 ARG A  83       3.662  18.000   8.628  1.00  0.80           N  
ATOM   1287  NH2 ARG A  83       5.866  18.053   9.238  1.00  0.80           N  
ATOM   1288  H   ARG A  83       0.210  14.422   6.311  1.00  0.80           H  
ATOM   1289  HA  ARG A  83       1.770  16.616   5.059  1.00  0.80           H  
ATOM   1290 1HB  ARG A  83       2.750  13.781   5.511  1.00  0.80           H  
ATOM   1291 2HB  ARG A  83       3.499  14.917   4.403  1.00  0.80           H  
ATOM   1292 1HG  ARG A  83       3.270  15.398   7.383  1.00  0.80           H  
ATOM   1293 2HG  ARG A  83       4.656  14.668   6.564  1.00  0.80           H  
ATOM   1294 1HD  ARG A  83       4.922  16.654   5.223  1.00  0.80           H  
ATOM   1295 2HD  ARG A  83       3.565  17.406   6.098  1.00  0.80           H  
ATOM   1296  HE  ARG A  83       6.270  16.927   7.075  1.00  0.80           H  
ATOM   1297 1HH1 ARG A  83       2.906  17.753   7.969  1.00  0.80           H  
ATOM   1298 2HH1 ARG A  83       3.423  18.456   9.493  1.00  0.80           H  
ATOM   1299 1HH2 ARG A  83       6.835  17.841   9.044  1.00  0.80           H  
ATOM   1300 2HH2 ARG A  83       5.613  18.506  10.102  1.00  0.80           H  
ATOM   1301  N   SER A  84       0.864  15.934   2.875  1.00  0.78           N  
ATOM   1302  CA  SER A  84       0.325  15.516   1.595  1.00  0.78           C  
ATOM   1303  C   SER A  84       1.394  14.746   0.849  1.00  0.78           C  
ATOM   1304  O   SER A  84       2.566  14.815   1.209  1.00  0.78           O  
ATOM   1305  CB  SER A  84      -0.129  16.715   0.791  1.00  0.78           C  
ATOM   1306  OG  SER A  84       0.959  17.503   0.409  1.00  0.78           O  
ATOM   1307  H   SER A  84       1.100  16.901   3.038  1.00  0.78           H  
ATOM   1308  HA  SER A  84      -0.526  14.861   1.769  1.00  0.78           H  
ATOM   1309 1HB  SER A  84      -0.662  16.372  -0.096  1.00  0.78           H  
ATOM   1310 2HB  SER A  84      -0.824  17.307   1.383  1.00  0.78           H  
ATOM   1311  HG  SER A  84       1.519  16.929  -0.130  1.00  0.78           H  
ATOM   1312  N   PHE A  85       0.997  14.046  -0.200  1.00  0.75           N  
ATOM   1313  CA  PHE A  85       1.944  13.311  -1.022  1.00  0.75           C  
ATOM   1314  C   PHE A  85       2.088  13.946  -2.404  1.00  0.75           C  
ATOM   1315  O   PHE A  85       1.146  14.581  -2.881  1.00  0.75           O  
ATOM   1316  CB  PHE A  85       1.502  11.859  -1.157  1.00  0.75           C  
ATOM   1317  CG  PHE A  85       1.641  11.025   0.100  1.00  0.75           C  
ATOM   1318  CD1 PHE A  85       0.678  11.069   1.079  1.00  0.75           C  
ATOM   1319  CD2 PHE A  85       2.707  10.151   0.269  1.00  0.75           C  
ATOM   1320  CE1 PHE A  85       0.763  10.286   2.216  1.00  0.75           C  
ATOM   1321  CE2 PHE A  85       2.785   9.360   1.404  1.00  0.75           C  
ATOM   1322  CZ  PHE A  85       1.820   9.433   2.373  1.00  0.75           C  
ATOM   1323  H   PHE A  85       0.015  14.024  -0.434  1.00  0.75           H  
ATOM   1324  HA  PHE A  85       2.885  13.318  -0.502  1.00  0.75           H  
ATOM   1325 1HB  PHE A  85       0.461  11.824  -1.471  1.00  0.75           H  
ATOM   1326 2HB  PHE A  85       2.081  11.386  -1.936  1.00  0.75           H  
ATOM   1327  HD1 PHE A  85      -0.147  11.740   0.946  1.00  0.75           H  
ATOM   1328  HD2 PHE A  85       3.476  10.084  -0.503  1.00  0.75           H  
ATOM   1329  HE1 PHE A  85      -0.012  10.347   2.983  1.00  0.75           H  
ATOM   1330  HE2 PHE A  85       3.595   8.680   1.536  1.00  0.75           H  
ATOM   1331  HZ  PHE A  85       1.895   8.814   3.258  1.00  0.75           H  
ATOM   1332  N   PRO A  86       3.254  13.799  -3.057  1.00  0.72           N  
ATOM   1333  CA  PRO A  86       4.532  13.211  -2.645  1.00  0.72           C  
ATOM   1334  C   PRO A  86       5.184  13.895  -1.455  1.00  0.72           C  
ATOM   1335  O   PRO A  86       5.128  15.115  -1.334  1.00  0.72           O  
ATOM   1336  CB  PRO A  86       5.407  13.433  -3.892  1.00  0.72           C  
ATOM   1337  CG  PRO A  86       4.428  13.552  -5.031  1.00  0.72           C  
ATOM   1338  CD  PRO A  86       3.246  14.268  -4.438  1.00  0.72           C  
ATOM   1339  HA  PRO A  86       4.393  12.140  -2.445  1.00  0.72           H  
ATOM   1340 1HB  PRO A  86       6.019  14.342  -3.762  1.00  0.72           H  
ATOM   1341 2HB  PRO A  86       6.106  12.616  -4.015  1.00  0.72           H  
ATOM   1342 1HG  PRO A  86       4.883  14.101  -5.869  1.00  0.72           H  
ATOM   1343 2HG  PRO A  86       4.162  12.551  -5.410  1.00  0.72           H  
ATOM   1344 1HD  PRO A  86       3.385  15.357  -4.465  1.00  0.72           H  
ATOM   1345 2HD  PRO A  86       2.314  13.959  -4.936  1.00  0.72           H  
ATOM   1346  N   ILE A  87       5.851  13.116  -0.623  1.00  0.70           N  
ATOM   1347  CA  ILE A  87       6.613  13.666   0.491  1.00  0.70           C  
ATOM   1348  C   ILE A  87       8.074  13.621   0.075  1.00  0.70           C  
ATOM   1349  O   ILE A  87       8.551  12.587  -0.392  1.00  0.70           O  
ATOM   1350  CB  ILE A  87       6.379  12.881   1.806  1.00  0.70           C  
ATOM   1351  CG1 ILE A  87       4.895  12.960   2.211  1.00  0.70           C  
ATOM   1352  CG2 ILE A  87       7.306  13.374   2.920  1.00  0.70           C  
ATOM   1353  CD1 ILE A  87       4.496  12.025   3.347  1.00  0.70           C  
ATOM   1354  H   ILE A  87       5.827  12.119  -0.757  1.00  0.70           H  
ATOM   1355  HA  ILE A  87       6.328  14.705   0.652  1.00  0.70           H  
ATOM   1356  HB  ILE A  87       6.584  11.859   1.633  1.00  0.70           H  
ATOM   1357 1HG1 ILE A  87       4.666  13.980   2.503  1.00  0.70           H  
ATOM   1358 2HG1 ILE A  87       4.284  12.708   1.351  1.00  0.70           H  
ATOM   1359 1HG2 ILE A  87       7.134  12.787   3.822  1.00  0.70           H  
ATOM   1360 2HG2 ILE A  87       8.345  13.262   2.608  1.00  0.70           H  
ATOM   1361 3HG2 ILE A  87       7.099  14.425   3.124  1.00  0.70           H  
ATOM   1362 1HD1 ILE A  87       3.425  12.148   3.552  1.00  0.70           H  
ATOM   1363 2HD1 ILE A  87       4.693  10.994   3.056  1.00  0.70           H  
ATOM   1364 3HD1 ILE A  87       5.068  12.266   4.237  1.00  0.70           H  
ATOM   1365  N   GLU A  88       8.763  14.754   0.155  1.00  0.69           N  
ATOM   1366  CA  GLU A  88      10.157  14.816  -0.284  1.00  0.69           C  
ATOM   1367  C   GLU A  88      11.063  15.397   0.779  1.00  0.69           C  
ATOM   1368  O   GLU A  88      10.630  16.207   1.601  1.00  0.69           O  
ATOM   1369  CB  GLU A  88      10.296  15.650  -1.564  1.00  0.69           C  
ATOM   1370  CG  GLU A  88       9.587  15.069  -2.775  1.00  0.69           C  
ATOM   1371  CD  GLU A  88       9.736  15.897  -4.029  1.00  0.69           C  
ATOM   1372  OE1 GLU A  88      10.380  16.916  -3.976  1.00  0.69           O  
ATOM   1373  OE2 GLU A  88       9.198  15.508  -5.041  1.00  0.69           O  
ATOM   1374  H   GLU A  88       8.319  15.581   0.530  1.00  0.69           H  
ATOM   1375  HA  GLU A  88      10.502  13.804  -0.488  1.00  0.69           H  
ATOM   1376 1HB  GLU A  88       9.905  16.652  -1.391  1.00  0.69           H  
ATOM   1377 2HB  GLU A  88      11.353  15.748  -1.814  1.00  0.69           H  
ATOM   1378 1HG  GLU A  88      10.031  14.101  -2.956  1.00  0.69           H  
ATOM   1379 2HG  GLU A  88       8.529  14.923  -2.555  1.00  0.69           H  
ATOM   1380  N   GLY A  89      12.327  15.001   0.736  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      13.307  15.534   1.675  1.00  0.68           C  
ATOM   1382  C   GLY A  89      14.639  14.810   1.591  1.00  0.68           C  
ATOM   1383  O   GLY A  89      14.932  14.139   0.597  1.00  0.68           O  
ATOM   1384  H   GLY A  89      12.587  14.303   0.033  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      13.454  16.596   1.481  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      12.910  15.449   2.683  1.00  0.68           H  
ATOM   1387  N   GLN A  90      15.468  14.989   2.619  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      16.789  14.370   2.646  1.00  0.68           C  
ATOM   1389  C   GLN A  90      17.048  13.623   3.949  1.00  0.68           C  
ATOM   1390  O   GLN A  90      16.480  13.956   4.992  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      17.887  15.409   2.417  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      17.802  16.090   1.074  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      18.922  17.038   0.818  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.249  17.910   1.632  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      19.533  16.876  -0.341  1.00  0.68           N  
ATOM   1396  H   GLN A  90      15.174  15.557   3.401  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      16.837  13.642   1.843  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      17.852  16.167   3.197  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      18.861  14.916   2.475  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      17.835  15.324   0.306  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      16.870  16.644   1.006  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      20.297  17.467  -0.597  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      19.222  16.134  -0.961  1.00  0.68           H  
ATOM   1404  N   THR A  91      17.924  12.623   3.875  1.00  0.71           N  
ATOM   1405  CA  THR A  91      18.316  11.833   5.041  1.00  0.71           C  
ATOM   1406  C   THR A  91      19.777  11.371   4.982  1.00  0.71           C  
ATOM   1407  O   THR A  91      20.341  11.172   3.907  1.00  0.71           O  
ATOM   1408  CB  THR A  91      17.398  10.609   5.181  1.00  0.71           C  
ATOM   1409  OG1 THR A  91      17.702   9.912   6.391  1.00  0.71           O  
ATOM   1410  CG2 THR A  91      17.563   9.685   4.022  1.00  0.71           C  
ATOM   1411  H   THR A  91      18.322  12.410   2.960  1.00  0.71           H  
ATOM   1412  HA  THR A  91      18.199  12.454   5.929  1.00  0.71           H  
ATOM   1413  HB  THR A  91      16.359  10.941   5.215  1.00  0.71           H  
ATOM   1414  HG1 THR A  91      18.650   9.727   6.428  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91      16.897   8.848   4.158  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91      17.313  10.211   3.098  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91      18.593   9.333   3.977  1.00  0.71           H  
ATOM   1418  N   THR A  92      20.389  11.176   6.151  1.00  0.75           N  
ATOM   1419  CA  THR A  92      21.778  10.703   6.211  1.00  0.75           C  
ATOM   1420  C   THR A  92      21.914   9.357   6.926  1.00  0.75           C  
ATOM   1421  O   THR A  92      21.290   9.125   7.964  1.00  0.75           O  
ATOM   1422  CB  THR A  92      22.708  11.757   6.867  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      22.691  12.974   6.081  1.00  0.75           O  
ATOM   1424  CG2 THR A  92      24.152  11.249   6.959  1.00  0.75           C  
ATOM   1425  H   THR A  92      19.887  11.362   7.011  1.00  0.75           H  
ATOM   1426  HA  THR A  92      22.128  10.556   5.197  1.00  0.75           H  
ATOM   1427  HB  THR A  92      22.343  11.977   7.868  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      23.220  12.853   5.295  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92      24.767  12.013   7.421  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92      24.194  10.347   7.558  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      24.529  11.037   5.964  1.00  0.75           H  
ATOM   1432  N   HIS A  93      22.718   8.473   6.335  1.00  0.80           N  
ATOM   1433  CA  HIS A  93      23.001   7.153   6.873  1.00  0.80           C  
ATOM   1434  C   HIS A  93      24.403   7.080   7.455  1.00  0.80           C  
ATOM   1435  O   HIS A  93      25.393   7.393   6.788  1.00  0.80           O  
ATOM   1436  CB  HIS A  93      22.852   6.078   5.798  1.00  0.80           C  
ATOM   1437  CG  HIS A  93      23.109   4.684   6.288  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93      22.253   4.025   7.136  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93      24.108   3.818   6.019  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93      22.716   2.808   7.364  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93      23.835   2.659   6.699  1.00  0.80           N  
ATOM   1442  H   HIS A  93      23.177   8.757   5.476  1.00  0.80           H  
ATOM   1443  HA  HIS A  93      22.299   6.928   7.674  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93      21.847   6.116   5.370  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93      23.564   6.278   5.001  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93      24.954   4.009   5.374  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93      22.258   2.052   7.985  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93      24.409   1.796   6.685  1.00  0.80           H  
ATOM   1449  N   ARG A  94      24.468   6.690   8.728  1.00  0.86           N  
ATOM   1450  CA  ARG A  94      25.718   6.531   9.472  1.00  0.86           C  
ATOM   1451  C   ARG A  94      25.837   5.123  10.065  1.00  0.86           C  
ATOM   1452  O   ARG A  94      26.624   4.883  10.982  1.00  0.86           O  
ATOM   1453  CB  ARG A  94      25.811   7.546  10.598  1.00  0.86           C  
ATOM   1454  CG  ARG A  94      25.775   9.004  10.173  1.00  0.86           C  
ATOM   1455  CD  ARG A  94      27.000   9.401   9.416  1.00  0.86           C  
ATOM   1456  NE  ARG A  94      26.956  10.802   9.041  1.00  0.86           N  
ATOM   1457  CZ  ARG A  94      27.920  11.458   8.371  1.00  0.86           C  
ATOM   1458  NH1 ARG A  94      29.016  10.838   7.999  1.00  0.86           N  
ATOM   1459  NH2 ARG A  94      27.763  12.740   8.087  1.00  0.86           N  
ATOM   1460  H   ARG A  94      23.602   6.481   9.204  1.00  0.86           H  
ATOM   1461  HA  ARG A  94      26.555   6.688   8.790  1.00  0.86           H  
ATOM   1462 1HB  ARG A  94      24.994   7.385  11.299  1.00  0.86           H  
ATOM   1463 2HB  ARG A  94      26.743   7.390  11.140  1.00  0.86           H  
ATOM   1464 1HG  ARG A  94      24.907   9.177   9.542  1.00  0.86           H  
ATOM   1465 2HG  ARG A  94      25.705   9.636  11.058  1.00  0.86           H  
ATOM   1466 1HD  ARG A  94      27.886   9.237  10.029  1.00  0.86           H  
ATOM   1467 2HD  ARG A  94      27.078   8.804   8.504  1.00  0.86           H  
ATOM   1468  HE  ARG A  94      26.135  11.328   9.306  1.00  0.86           H  
ATOM   1469 1HH1 ARG A  94      29.156   9.842   8.213  1.00  0.86           H  
ATOM   1470 2HH1 ARG A  94      29.735  11.342   7.501  1.00  0.86           H  
ATOM   1471 1HH2 ARG A  94      26.922  13.222   8.375  1.00  0.86           H  
ATOM   1472 2HH2 ARG A  94      28.484  13.238   7.587  1.00  0.86           H  
ATOM   1473  N   GLY A  95      24.986   4.221   9.593  1.00  0.94           N  
ATOM   1474  CA  GLY A  95      24.944   2.845  10.072  1.00  0.94           C  
ATOM   1475  C   GLY A  95      25.866   1.946   9.243  1.00  0.94           C  
ATOM   1476  O   GLY A  95      26.711   2.438   8.503  1.00  0.94           O  
ATOM   1477  H   GLY A  95      24.364   4.491   8.843  1.00  0.94           H  
ATOM   1478 1HA  GLY A  95      25.247   2.826  11.118  1.00  0.94           H  
ATOM   1479 2HA  GLY A  95      23.916   2.487  10.022  1.00  0.94           H  
ATOM   1480  N   PRO A  96      25.741   0.622   9.372  1.00  1.03           N  
ATOM   1481  CA  PRO A  96      26.506  -0.413   8.685  1.00  1.03           C  
ATOM   1482  C   PRO A  96      26.341  -0.320   7.176  1.00  1.03           C  
ATOM   1483  O   PRO A  96      25.360   0.241   6.688  1.00  1.03           O  
ATOM   1484  CB  PRO A  96      25.880  -1.707   9.210  1.00  1.03           C  
ATOM   1485  CG  PRO A  96      25.243  -1.326  10.529  1.00  1.03           C  
ATOM   1486  CD  PRO A  96      24.752   0.086  10.326  1.00  1.03           C  
ATOM   1487  HA  PRO A  96      27.566  -0.335   8.970  1.00  1.03           H  
ATOM   1488 1HB  PRO A  96      25.150  -2.086   8.473  1.00  1.03           H  
ATOM   1489 2HB  PRO A  96      26.654  -2.479   9.316  1.00  1.03           H  
ATOM   1490 1HG  PRO A  96      24.422  -2.023  10.766  1.00  1.03           H  
ATOM   1491 2HG  PRO A  96      25.976  -1.410  11.344  1.00  1.03           H  
ATOM   1492 1HD  PRO A  96      23.737   0.091   9.886  1.00  1.03           H  
ATOM   1493 2HD  PRO A  96      24.794   0.604  11.286  1.00  1.03           H  
ATOM   1494  N   SER A  97      27.312  -0.819   6.417  1.00  1.13           N  
ATOM   1495  CA  SER A  97      27.124  -0.786   4.973  1.00  1.13           C  
ATOM   1496  C   SER A  97      25.879  -1.556   4.593  1.00  1.13           C  
ATOM   1497  O   SER A  97      25.644  -2.659   5.088  1.00  1.13           O  
ATOM   1498  CB  SER A  97      28.289  -1.405   4.232  1.00  1.13           C  
ATOM   1499  OG  SER A  97      28.016  -1.469   2.835  1.00  1.13           O  
ATOM   1500  H   SER A  97      28.133  -1.245   6.825  1.00  1.13           H  
ATOM   1501  HA  SER A  97      27.003   0.254   4.657  1.00  1.13           H  
ATOM   1502 1HB  SER A  97      29.189  -0.815   4.403  1.00  1.13           H  
ATOM   1503 2HB  SER A  97      28.472  -2.408   4.615  1.00  1.13           H  
ATOM   1504  HG  SER A  97      28.709  -2.028   2.458  1.00  1.13           H  
ATOM   1505  N   LEU A  98      25.113  -0.978   3.692  1.00  1.21           N  
ATOM   1506  CA  LEU A  98      23.900  -1.571   3.165  1.00  1.21           C  
ATOM   1507  C   LEU A  98      24.079  -2.026   1.726  1.00  1.21           C  
ATOM   1508  O   LEU A  98      23.108  -2.364   1.025  1.00  1.21           O  
ATOM   1509  CB  LEU A  98      22.787  -0.547   3.299  1.00  1.21           C  
ATOM   1510  CG  LEU A  98      22.458  -0.173   4.739  1.00  1.21           C  
ATOM   1511  CD1 LEU A  98      21.428   0.859   4.741  1.00  1.21           C  
ATOM   1512  CD2 LEU A  98      22.008  -1.378   5.506  1.00  1.21           C  
ATOM   1513  H   LEU A  98      25.386  -0.061   3.358  1.00  1.21           H  
ATOM   1514  HA  LEU A  98      23.649  -2.442   3.769  1.00  1.21           H  
ATOM   1515 1HB  LEU A  98      23.115   0.366   2.800  1.00  1.21           H  
ATOM   1516 2HB  LEU A  98      21.907  -0.882   2.803  1.00  1.21           H  
ATOM   1517  HG  LEU A  98      23.342   0.233   5.217  1.00  1.21           H  
ATOM   1518 1HD1 LEU A  98      21.193   1.144   5.759  1.00  1.21           H  
ATOM   1519 2HD1 LEU A  98      21.830   1.705   4.207  1.00  1.21           H  
ATOM   1520 3HD1 LEU A  98      20.525   0.494   4.258  1.00  1.21           H  
ATOM   1521 1HD2 LEU A  98      21.801  -1.068   6.516  1.00  1.21           H  
ATOM   1522 2HD2 LEU A  98      21.112  -1.792   5.063  1.00  1.21           H  
ATOM   1523 3HD2 LEU A  98      22.800  -2.130   5.509  1.00  1.21           H  
ATOM   1524  N   ASN A  99      25.343  -2.037   1.282  1.00  1.25           N  
ATOM   1525  CA  ASN A  99      25.649  -2.339  -0.111  1.00  1.25           C  
ATOM   1526  C   ASN A  99      24.728  -1.450  -0.932  1.00  1.25           C  
ATOM   1527  O   ASN A  99      24.666  -0.252  -0.674  1.00  1.25           O  
ATOM   1528  CB  ASN A  99      25.455  -3.821  -0.419  1.00  1.25           C  
ATOM   1529  CG  ASN A  99      26.369  -4.710   0.400  1.00  1.25           C  
ATOM   1530  OD1 ASN A  99      27.574  -4.453   0.523  1.00  1.25           O  
ATOM   1531  ND2 ASN A  99      25.811  -5.757   0.959  1.00  1.25           N  
ATOM   1532  H   ASN A  99      26.111  -1.802   1.918  1.00  1.25           H  
ATOM   1533  HA  ASN A  99      26.679  -2.054  -0.331  1.00  1.25           H  
ATOM   1534 1HB  ASN A  99      24.422  -4.117  -0.239  1.00  1.25           H  
ATOM   1535 2HB  ASN A  99      25.671  -4.003  -1.471  1.00  1.25           H  
ATOM   1536 1HD2 ASN A  99      26.363  -6.383   1.511  1.00  1.25           H  
ATOM   1537 2HD2 ASN A  99      24.836  -5.930   0.833  1.00  1.25           H  
ATOM   1538  N   SER A 100      23.999  -2.019  -1.888  1.00  1.23           N  
ATOM   1539  CA  SER A 100      23.020  -1.234  -2.635  1.00  1.23           C  
ATOM   1540  C   SER A 100      21.597  -1.710  -2.339  1.00  1.23           C  
ATOM   1541  O   SER A 100      20.641  -0.933  -2.338  1.00  1.23           O  
ATOM   1542  CB  SER A 100      23.295  -1.319  -4.119  1.00  1.23           C  
ATOM   1543  OG  SER A 100      24.530  -0.738  -4.425  1.00  1.23           O  
ATOM   1544  H   SER A 100      24.113  -2.997  -2.088  1.00  1.23           H  
ATOM   1545  HA  SER A 100      23.098  -0.190  -2.331  1.00  1.23           H  
ATOM   1546 1HB  SER A 100      23.286  -2.363  -4.435  1.00  1.23           H  
ATOM   1547 2HB  SER A 100      22.503  -0.805  -4.661  1.00  1.23           H  
ATOM   1548  HG  SER A 100      24.494   0.160  -4.057  1.00  1.23           H  
ATOM   1549  N   ASN A 101      21.462  -3.001  -2.066  1.00  1.16           N  
ATOM   1550  CA  ASN A 101      20.157  -3.631  -1.928  1.00  1.16           C  
ATOM   1551  C   ASN A 101      19.313  -3.108  -0.771  1.00  1.16           C  
ATOM   1552  O   ASN A 101      18.086  -3.152  -0.849  1.00  1.16           O  
ATOM   1553  CB  ASN A 101      20.324  -5.131  -1.824  1.00  1.16           C  
ATOM   1554  CG  ASN A 101      20.716  -5.747  -3.146  1.00  1.16           C  
ATOM   1555  OD1 ASN A 101      20.506  -5.158  -4.213  1.00  1.16           O  
ATOM   1556  ND2 ASN A 101      21.288  -6.921  -3.093  1.00  1.16           N  
ATOM   1557  H   ASN A 101      22.285  -3.574  -2.006  1.00  1.16           H  
ATOM   1558  HA  ASN A 101      19.594  -3.423  -2.839  1.00  1.16           H  
ATOM   1559 1HB  ASN A 101      21.090  -5.361  -1.081  1.00  1.16           H  
ATOM   1560 2HB  ASN A 101      19.391  -5.578  -1.485  1.00  1.16           H  
ATOM   1561 1HD2 ASN A 101      21.571  -7.378  -3.938  1.00  1.16           H  
ATOM   1562 2HD2 ASN A 101      21.443  -7.366  -2.212  1.00  1.16           H  
ATOM   1563  N   GLN A 102      19.939  -2.633   0.309  1.00  1.06           N  
ATOM   1564  CA  GLN A 102      19.146  -2.142   1.424  1.00  1.06           C  
ATOM   1565  C   GLN A 102      19.112  -0.615   1.495  1.00  1.06           C  
ATOM   1566  O   GLN A 102      18.680  -0.048   2.504  1.00  1.06           O  
ATOM   1567  CB  GLN A 102      19.600  -2.769   2.740  1.00  1.06           C  
ATOM   1568  CG  GLN A 102      19.431  -4.279   2.829  1.00  1.06           C  
ATOM   1569  CD  GLN A 102      17.976  -4.743   2.737  1.00  1.06           C  
ATOM   1570  OE1 GLN A 102      17.070  -4.181   3.382  1.00  1.06           O  
ATOM   1571  NE2 GLN A 102      17.743  -5.790   1.952  1.00  1.06           N  
ATOM   1572  H   GLN A 102      20.959  -2.597   0.376  1.00  1.06           H  
ATOM   1573  HA  GLN A 102      18.119  -2.465   1.272  1.00  1.06           H  
ATOM   1574 1HB  GLN A 102      20.651  -2.609   2.863  1.00  1.06           H  
ATOM   1575 2HB  GLN A 102      19.084  -2.300   3.578  1.00  1.06           H  
ATOM   1576 1HG  GLN A 102      19.984  -4.736   2.009  1.00  1.06           H  
ATOM   1577 2HG  GLN A 102      19.841  -4.608   3.773  1.00  1.06           H  
ATOM   1578 1HE2 GLN A 102      16.815  -6.149   1.849  1.00  1.06           H  
ATOM   1579 2HE2 GLN A 102      18.497  -6.231   1.466  1.00  1.06           H  
ATOM   1580  N   GLU A 103      19.555   0.077   0.434  1.00  0.94           N  
ATOM   1581  CA  GLU A 103      19.535   1.538   0.493  1.00  0.94           C  
ATOM   1582  C   GLU A 103      18.132   2.051   0.252  1.00  0.94           C  
ATOM   1583  O   GLU A 103      17.758   2.408  -0.863  1.00  0.94           O  
ATOM   1584  CB  GLU A 103      20.482   2.204  -0.507  1.00  0.94           C  
ATOM   1585  CG  GLU A 103      21.972   1.961  -0.270  1.00  0.94           C  
ATOM   1586  CD  GLU A 103      22.865   2.734  -1.256  1.00  0.94           C  
ATOM   1587  OE1 GLU A 103      22.831   2.440  -2.430  1.00  0.94           O  
ATOM   1588  OE2 GLU A 103      23.577   3.619  -0.819  1.00  0.94           O  
ATOM   1589  H   GLU A 103      19.886  -0.393  -0.411  1.00  0.94           H  
ATOM   1590  HA  GLU A 103      19.836   1.839   1.486  1.00  0.94           H  
ATOM   1591 1HB  GLU A 103      20.248   1.850  -1.512  1.00  0.94           H  
ATOM   1592 2HB  GLU A 103      20.317   3.284  -0.493  1.00  0.94           H  
ATOM   1593 1HG  GLU A 103      22.218   2.273   0.748  1.00  0.94           H  
ATOM   1594 2HG  GLU A 103      22.174   0.892  -0.345  1.00  0.94           H  
ATOM   1595  N   CYS A 104      17.353   2.049   1.312  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.945   2.422   1.233  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.593   3.539   2.198  1.00  0.83           C  
ATOM   1598  O   CYS A 104      16.011   3.538   3.354  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      15.082   1.219   1.561  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      15.388  -0.193   0.507  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.744   1.708   2.181  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.736   2.756   0.217  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      15.268   0.921   2.578  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      14.028   1.490   1.482  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.750   4.449   1.720  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.196   5.520   2.537  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.698   5.418   2.439  1.00  0.75           C  
ATOM   1608  O   VAL A 105      12.179   5.234   1.345  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.630   6.909   2.069  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.005   7.962   2.968  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.096   7.011   2.104  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.471   4.383   0.751  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.492   5.375   3.567  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.277   7.080   1.053  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      14.322   8.906   2.648  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      12.921   7.912   2.927  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.335   7.814   3.985  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.404   8.001   1.771  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.414   6.847   3.117  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.535   6.266   1.461  1.00  0.75           H  
ATOM   1621  N   GLY A 106      12.003   5.507   3.554  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.554   5.383   3.504  1.00  0.70           C  
ATOM   1623  C   GLY A 106       9.917   5.642   4.843  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.542   6.214   5.734  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.506   5.667   4.428  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.158   6.076   2.767  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106      10.291   4.381   3.167  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.657   5.239   4.985  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       7.948   5.477   6.234  1.00  0.67           C  
ATOM   1630  C   LEU A 107       8.123   4.292   7.165  1.00  0.67           C  
ATOM   1631  O   LEU A 107       7.911   3.142   6.766  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       6.454   5.713   5.993  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       6.034   7.141   5.584  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       6.662   7.500   4.277  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       4.508   7.225   5.462  1.00  0.67           C  
ATOM   1636  H   LEU A 107       8.189   4.772   4.220  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       8.364   6.359   6.707  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       6.120   5.029   5.231  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       5.928   5.483   6.915  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.379   7.846   6.344  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       6.365   8.512   4.009  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       7.740   7.451   4.361  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       6.329   6.805   3.516  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       4.228   8.241   5.181  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       4.157   6.537   4.702  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       4.048   6.972   6.410  1.00  0.67           H  
ATOM   1647  N   PHE A 108       8.516   4.606   8.397  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       8.779   3.663   9.484  1.00  0.67           C  
ATOM   1649  C   PHE A 108       7.931   3.927  10.721  1.00  0.67           C  
ATOM   1650  O   PHE A 108       7.590   5.073  11.019  1.00  0.67           O  
ATOM   1651  CB  PHE A 108      10.248   3.778   9.882  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      11.211   3.287   8.855  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      11.507   4.046   7.775  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      11.878   2.095   9.014  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      12.403   3.613   6.843  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      12.786   1.659   8.089  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      13.039   2.435   6.994  1.00  0.67           C  
ATOM   1658  H   PHE A 108       8.656   5.598   8.589  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       8.565   2.661   9.129  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108      10.446   4.821  10.079  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108      10.417   3.226  10.809  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      11.011   5.001   7.664  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      11.685   1.500   9.893  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      12.612   4.215   5.983  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      13.299   0.706   8.233  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      13.741   2.131   6.254  1.00  0.67           H  
ATOM   1667  N   TYR A 109       7.625   2.865  11.455  1.00  0.69           N  
ATOM   1668  CA  TYR A 109       6.965   2.961  12.745  1.00  0.69           C  
ATOM   1669  C   TYR A 109       7.991   2.943  13.852  1.00  0.69           C  
ATOM   1670  O   TYR A 109       8.788   2.007  13.931  1.00  0.69           O  
ATOM   1671  CB  TYR A 109       6.044   1.782  12.992  1.00  0.69           C  
ATOM   1672  CG  TYR A 109       4.764   1.741  12.241  1.00  0.69           C  
ATOM   1673  CD1 TYR A 109       4.323   0.569  11.684  1.00  0.69           C  
ATOM   1674  CD2 TYR A 109       4.022   2.869  12.117  1.00  0.69           C  
ATOM   1675  CE1 TYR A 109       3.116   0.543  11.030  1.00  0.69           C  
ATOM   1676  CE2 TYR A 109       2.826   2.827  11.439  1.00  0.69           C  
ATOM   1677  CZ  TYR A 109       2.376   1.685  10.921  1.00  0.69           C  
ATOM   1678  OH  TYR A 109       1.199   1.678  10.261  1.00  0.69           O  
ATOM   1679  H   TYR A 109       7.907   1.956  11.119  1.00  0.69           H  
ATOM   1680  HA  TYR A 109       6.407   3.897  12.802  1.00  0.69           H  
ATOM   1681 1HB  TYR A 109       6.592   0.871  12.743  1.00  0.69           H  
ATOM   1682 2HB  TYR A 109       5.842   1.730  14.036  1.00  0.69           H  
ATOM   1683  HD1 TYR A 109       4.918  -0.341  11.774  1.00  0.69           H  
ATOM   1684  HD2 TYR A 109       4.383   3.802  12.556  1.00  0.69           H  
ATOM   1685  HE1 TYR A 109       2.752  -0.374  10.600  1.00  0.69           H  
ATOM   1686  HE2 TYR A 109       2.233   3.714  11.325  1.00  0.69           H  
ATOM   1687  HH  TYR A 109       0.884   2.575  10.165  1.00  0.69           H  
ATOM   1688  N   GLN A 110       7.981   3.944  14.725  1.00  0.73           N  
ATOM   1689  CA  GLN A 110       8.961   3.952  15.798  1.00  0.73           C  
ATOM   1690  C   GLN A 110       8.251   4.188  17.149  1.00  0.73           C  
ATOM   1691  O   GLN A 110       7.332   4.993  17.229  1.00  0.73           O  
ATOM   1692  CB  GLN A 110      10.049   5.002  15.474  1.00  0.73           C  
ATOM   1693  CG  GLN A 110      10.814   4.682  14.101  1.00  0.73           C  
ATOM   1694  CD  GLN A 110      12.047   5.572  13.733  1.00  0.73           C  
ATOM   1695  OE1 GLN A 110      11.935   6.797  13.573  1.00  0.73           O  
ATOM   1696  NE2 GLN A 110      13.220   4.929  13.576  1.00  0.73           N  
ATOM   1697  H   GLN A 110       7.310   4.704  14.610  1.00  0.73           H  
ATOM   1698  HA  GLN A 110       9.442   2.987  15.809  1.00  0.73           H  
ATOM   1699 1HB  GLN A 110       9.591   5.990  15.389  1.00  0.73           H  
ATOM   1700 2HB  GLN A 110      10.778   5.040  16.277  1.00  0.73           H  
ATOM   1701 1HG  GLN A 110      11.141   3.663  14.125  1.00  0.73           H  
ATOM   1702 2HG  GLN A 110      10.094   4.812  13.288  1.00  0.73           H  
ATOM   1703 1HE2 GLN A 110      14.082   5.434  13.319  1.00  0.73           H  
ATOM   1704 2HE2 GLN A 110      13.271   3.941  13.716  1.00  0.73           H  
ATOM   1705  N   PRO A 111       8.688   3.552  18.251  1.00  0.80           N  
ATOM   1706  CA  PRO A 111       8.107   3.636  19.593  1.00  0.80           C  
ATOM   1707  C   PRO A 111       8.523   4.845  20.418  1.00  0.80           C  
ATOM   1708  O   PRO A 111       8.407   4.833  21.644  1.00  0.80           O  
ATOM   1709  CB  PRO A 111       8.625   2.354  20.231  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      10.002   2.184  19.623  1.00  0.80           C  
ATOM   1711  CD  PRO A 111       9.848   2.631  18.174  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       7.015   3.604  19.503  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111       8.656   2.473  21.323  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111       7.949   1.516  20.019  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      10.737   2.795  20.169  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      10.326   1.143  19.714  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      10.750   3.157  17.837  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111       9.620   1.737  17.565  1.00  0.80           H  
ATOM   1719  N   ASN A 112       9.082   5.854  19.776  1.00  0.90           N  
ATOM   1720  CA  ASN A 112       9.550   7.026  20.488  1.00  0.90           C  
ATOM   1721  C   ASN A 112       9.677   8.193  19.530  1.00  0.90           C  
ATOM   1722  O   ASN A 112      10.069   8.012  18.379  1.00  0.90           O  
ATOM   1723  CB  ASN A 112      10.862   6.748  21.186  1.00  0.90           C  
ATOM   1724  CG  ASN A 112      11.187   7.791  22.218  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112      11.770   8.847  21.918  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112      10.821   7.519  23.450  1.00  0.90           N  
ATOM   1727  H   ASN A 112       9.157   5.829  18.771  1.00  0.90           H  
ATOM   1728  HA  ASN A 112       8.803   7.300  21.238  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112      10.832   5.772  21.671  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112      11.667   6.720  20.447  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112      11.010   8.173  24.181  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112      10.357   6.657  23.664  1.00  0.90           H  
ATOM   1733  N   SER A 113       9.394   9.404  19.996  1.00  1.00           N  
ATOM   1734  CA  SER A 113       9.528  10.584  19.135  1.00  1.00           C  
ATOM   1735  C   SER A 113      10.977  10.839  18.684  1.00  1.00           C  
ATOM   1736  O   SER A 113      11.211  11.532  17.695  1.00  1.00           O  
ATOM   1737  CB  SER A 113       8.986  11.804  19.833  1.00  1.00           C  
ATOM   1738  OG  SER A 113       9.784  12.143  20.935  1.00  1.00           O  
ATOM   1739  H   SER A 113       9.080   9.516  20.948  1.00  1.00           H  
ATOM   1740  HA  SER A 113       8.924  10.419  18.240  1.00  1.00           H  
ATOM   1741 1HB  SER A 113       8.959  12.635  19.127  1.00  1.00           H  
ATOM   1742 2HB  SER A 113       7.973  11.624  20.159  1.00  1.00           H  
ATOM   1743  HG  SER A 113      10.684  12.185  20.599  1.00  1.00           H  
ATOM   1744  N   SER A 114      11.958  10.259  19.395  1.00  1.09           N  
ATOM   1745  CA  SER A 114      13.365  10.381  19.021  1.00  1.09           C  
ATOM   1746  C   SER A 114      13.708   9.416  17.878  1.00  1.09           C  
ATOM   1747  O   SER A 114      14.830   9.405  17.363  1.00  1.09           O  
ATOM   1748  CB  SER A 114      14.262  10.127  20.215  1.00  1.09           C  
ATOM   1749  OG  SER A 114      14.156   8.809  20.647  1.00  1.09           O  
ATOM   1750  H   SER A 114      11.734   9.713  20.223  1.00  1.09           H  
ATOM   1751  HA  SER A 114      13.542  11.397  18.670  1.00  1.09           H  
ATOM   1752 1HB  SER A 114      15.294  10.339  19.940  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      13.991  10.801  21.027  1.00  1.09           H  
ATOM   1754  HG  SER A 114      13.289   8.749  21.079  1.00  1.09           H  
ATOM   1755  N   GLY A 115      12.767   8.541  17.533  1.00  1.15           N  
ATOM   1756  CA  GLY A 115      12.890   7.612  16.427  1.00  1.15           C  
ATOM   1757  C   GLY A 115      13.771   6.390  16.645  1.00  1.15           C  
ATOM   1758  O   GLY A 115      13.317   5.251  16.515  1.00  1.15           O  
ATOM   1759  H   GLY A 115      11.872   8.550  18.009  1.00  1.15           H  
ATOM   1760 1HA  GLY A 115      11.887   7.277  16.174  1.00  1.15           H  
ATOM   1761 2HA  GLY A 115      13.243   8.148  15.554  1.00  1.15           H  
ATOM   1762  N   ILE A 116      15.030   6.612  16.968  1.00  1.14           N  
ATOM   1763  CA  ILE A 116      15.951   5.494  17.037  1.00  1.14           C  
ATOM   1764  C   ILE A 116      15.587   4.470  18.094  1.00  1.14           C  
ATOM   1765  O   ILE A 116      15.474   4.766  19.286  1.00  1.14           O  
ATOM   1766  CB  ILE A 116      17.377   5.977  17.303  1.00  1.14           C  
ATOM   1767  CG1 ILE A 116      17.826   6.825  16.158  1.00  1.14           C  
ATOM   1768  CG2 ILE A 116      18.307   4.785  17.481  1.00  1.14           C  
ATOM   1769  CD1 ILE A 116      19.120   7.540  16.406  1.00  1.14           C  
ATOM   1770  H   ILE A 116      15.325   7.578  17.102  1.00  1.14           H  
ATOM   1771  HA  ILE A 116      15.939   4.994  16.065  1.00  1.14           H  
ATOM   1772  HB  ILE A 116      17.390   6.595  18.203  1.00  1.14           H  
ATOM   1773 1HG1 ILE A 116      17.929   6.195  15.277  1.00  1.14           H  
ATOM   1774 2HG1 ILE A 116      17.052   7.570  15.966  1.00  1.14           H  
ATOM   1775 1HG2 ILE A 116      19.320   5.139  17.667  1.00  1.14           H  
ATOM   1776 2HG2 ILE A 116      17.976   4.183  18.325  1.00  1.14           H  
ATOM   1777 3HG2 ILE A 116      18.294   4.179  16.574  1.00  1.14           H  
ATOM   1778 1HD1 ILE A 116      19.379   8.139  15.549  1.00  1.14           H  
ATOM   1779 2HD1 ILE A 116      19.012   8.188  17.275  1.00  1.14           H  
ATOM   1780 3HD1 ILE A 116      19.909   6.812  16.588  1.00  1.14           H  
ATOM   1781  N   SER A 117      15.444   3.245  17.624  1.00  1.08           N  
ATOM   1782  CA  SER A 117      15.104   2.092  18.424  1.00  1.08           C  
ATOM   1783  C   SER A 117      15.346   0.821  17.620  1.00  1.08           C  
ATOM   1784  O   SER A 117      15.006   0.784  16.441  1.00  1.08           O  
ATOM   1785  CB  SER A 117      13.636   2.120  18.806  1.00  1.08           C  
ATOM   1786  OG  SER A 117      13.289   0.943  19.509  1.00  1.08           O  
ATOM   1787  H   SER A 117      15.561   3.120  16.627  1.00  1.08           H  
ATOM   1788  HA  SER A 117      15.705   2.128  19.324  1.00  1.08           H  
ATOM   1789 1HB  SER A 117      13.425   2.994  19.423  1.00  1.08           H  
ATOM   1790 2HB  SER A 117      13.031   2.202  17.904  1.00  1.08           H  
ATOM   1791  HG  SER A 117      13.735   1.013  20.363  1.00  1.08           H  
ATOM   1792  N   PRO A 118      15.801  -0.281  18.233  1.00  0.99           N  
ATOM   1793  CA  PRO A 118      15.884  -1.599  17.626  1.00  0.99           C  
ATOM   1794  C   PRO A 118      14.524  -2.082  17.113  1.00  0.99           C  
ATOM   1795  O   PRO A 118      14.459  -2.982  16.272  1.00  0.99           O  
ATOM   1796  CB  PRO A 118      16.371  -2.470  18.787  1.00  0.99           C  
ATOM   1797  CG  PRO A 118      17.120  -1.521  19.695  1.00  0.99           C  
ATOM   1798  CD  PRO A 118      16.379  -0.209  19.596  1.00  0.99           C  
ATOM   1799  HA  PRO A 118      16.622  -1.576  16.813  1.00  0.99           H  
ATOM   1800 1HB  PRO A 118      15.509  -2.945  19.281  1.00  0.99           H  
ATOM   1801 2HB  PRO A 118      17.005  -3.282  18.405  1.00  0.99           H  
ATOM   1802 1HG  PRO A 118      17.136  -1.919  20.722  1.00  0.99           H  
ATOM   1803 2HG  PRO A 118      18.169  -1.441  19.373  1.00  0.99           H  
ATOM   1804 1HD  PRO A 118      15.595  -0.140  20.361  1.00  0.99           H  
ATOM   1805 2HD  PRO A 118      17.130   0.591  19.674  1.00  0.99           H  
ATOM   1806  N   ARG A 119      13.436  -1.508  17.648  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      12.094  -1.890  17.253  1.00  0.89           C  
ATOM   1808  C   ARG A 119      11.505  -0.991  16.171  1.00  0.89           C  
ATOM   1809  O   ARG A 119      10.355  -1.184  15.773  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      11.171  -1.843  18.454  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      11.493  -2.835  19.547  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      10.580  -2.680  20.720  1.00  0.89           C  
ATOM   1813  NE  ARG A 119       9.199  -3.037  20.402  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119       8.145  -2.817  21.217  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119       8.327  -2.241  22.385  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119       6.935  -3.189  20.847  1.00  0.89           N  
ATOM   1817  H   ARG A 119      13.515  -0.765  18.341  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      12.127  -2.910  16.872  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      11.221  -0.853  18.891  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      10.142  -2.008  18.134  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      11.392  -3.847  19.159  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      12.518  -2.675  19.886  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      10.921  -3.322  21.531  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      10.596  -1.640  21.049  1.00  0.89           H  
ATOM   1825  HE  ARG A 119       9.021  -3.486  19.513  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119       9.255  -1.960  22.671  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119       7.543  -2.087  22.999  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119       6.802  -3.642  19.952  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119       6.152  -3.036  21.465  1.00  0.89           H  
ATOM   1830  N   GLY A 120      12.246   0.020  15.714  1.00  0.82           N  
ATOM   1831  CA  GLY A 120      11.682   0.877  14.683  1.00  0.82           C  
ATOM   1832  C   GLY A 120      11.616   0.096  13.379  1.00  0.82           C  
ATOM   1833  O   GLY A 120      12.639  -0.415  12.943  1.00  0.82           O  
ATOM   1834  H   GLY A 120      13.197   0.182  16.040  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120      10.695   1.196  14.989  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      12.307   1.759  14.565  1.00  0.82           H  
ATOM   1837  N   LYS A 121      10.454   0.023  12.725  1.00  0.77           N  
ATOM   1838  CA  LYS A 121      10.345  -0.811  11.510  1.00  0.77           C  
ATOM   1839  C   LYS A 121       9.668  -0.181  10.311  1.00  0.77           C  
ATOM   1840  O   LYS A 121       8.715   0.583  10.432  1.00  0.77           O  
ATOM   1841  CB  LYS A 121       9.592  -2.119  11.786  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      10.224  -3.092  12.775  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      11.470  -3.736  12.185  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      12.027  -4.813  13.095  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      13.275  -5.393  12.551  1.00  0.77           N  
ATOM   1846  H   LYS A 121       9.650   0.524  13.105  1.00  0.77           H  
ATOM   1847  HA  LYS A 121      11.355  -1.070  11.198  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121       8.600  -1.875  12.166  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121       9.448  -2.651  10.843  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      10.499  -2.573  13.683  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121       9.508  -3.870  13.027  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      11.249  -4.164  11.205  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121      12.230  -2.975  12.057  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      12.235  -4.386  14.079  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      11.288  -5.603  13.198  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      13.618  -6.105  13.174  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      13.104  -5.796  11.626  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121      13.976  -4.644  12.475  1.00  0.77           H  
ATOM   1859  N   LEU A 122      10.110  -0.584   9.131  1.00  0.76           N  
ATOM   1860  CA  LEU A 122       9.488  -0.123   7.894  1.00  0.76           C  
ATOM   1861  C   LEU A 122       8.002  -0.481   7.915  1.00  0.76           C  
ATOM   1862  O   LEU A 122       7.648  -1.613   8.250  1.00  0.76           O  
ATOM   1863  CB  LEU A 122      10.181  -0.757   6.678  1.00  0.76           C  
ATOM   1864  CG  LEU A 122       9.726  -0.229   5.350  1.00  0.76           C  
ATOM   1865  CD1 LEU A 122      10.177   1.215   5.193  1.00  0.76           C  
ATOM   1866  CD2 LEU A 122      10.279  -1.095   4.227  1.00  0.76           C  
ATOM   1867  H   LEU A 122      10.937  -1.188   9.097  1.00  0.76           H  
ATOM   1868  HA  LEU A 122       9.577   0.958   7.821  1.00  0.76           H  
ATOM   1869 1HB  LEU A 122      11.253  -0.594   6.762  1.00  0.76           H  
ATOM   1870 2HB  LEU A 122       9.990  -1.830   6.693  1.00  0.76           H  
ATOM   1871  HG  LEU A 122       8.653  -0.245   5.338  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 122       9.822   1.613   4.246  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 122       9.781   1.810   6.004  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 122      11.255   1.252   5.214  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 122       9.933  -0.715   3.266  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 122      11.356  -1.070   4.256  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 122       9.930  -2.120   4.358  1.00  0.76           H  
ATOM   1878  N   LEU A 123       7.126   0.465   7.556  1.00  0.77           N  
ATOM   1879  CA  LEU A 123       5.695   0.168   7.580  1.00  0.77           C  
ATOM   1880  C   LEU A 123       5.384  -1.059   6.705  1.00  0.77           C  
ATOM   1881  O   LEU A 123       5.942  -1.186   5.617  1.00  0.77           O  
ATOM   1882  CB  LEU A 123       4.870   1.364   7.059  1.00  0.77           C  
ATOM   1883  CG  LEU A 123       4.300   2.301   8.084  1.00  0.77           C  
ATOM   1884  CD1 LEU A 123       5.347   2.923   8.848  1.00  0.77           C  
ATOM   1885  CD2 LEU A 123       3.491   3.346   7.425  1.00  0.77           C  
ATOM   1886  H   LEU A 123       7.458   1.395   7.297  1.00  0.77           H  
ATOM   1887  HA  LEU A 123       5.435   0.017   8.613  1.00  0.77           H  
ATOM   1888 1HB  LEU A 123       5.507   1.958   6.401  1.00  0.77           H  
ATOM   1889 2HB  LEU A 123       4.041   0.982   6.468  1.00  0.77           H  
ATOM   1890  HG  LEU A 123       3.698   1.749   8.713  1.00  0.77           H  
ATOM   1891 1HD1 LEU A 123       4.933   3.588   9.588  1.00  0.77           H  
ATOM   1892 2HD1 LEU A 123       5.940   2.153   9.332  1.00  0.77           H  
ATOM   1893 3HD1 LEU A 123       5.928   3.472   8.199  1.00  0.77           H  
ATOM   1894 1HD2 LEU A 123       3.059   4.007   8.178  1.00  0.77           H  
ATOM   1895 2HD2 LEU A 123       4.116   3.923   6.754  1.00  0.77           H  
ATOM   1896 3HD2 LEU A 123       2.705   2.857   6.865  1.00  0.77           H  
ATOM   1897  N   PRO A 124       4.458  -1.956   7.135  1.00  0.81           N  
ATOM   1898  CA  PRO A 124       4.029  -3.181   6.463  1.00  0.81           C  
ATOM   1899  C   PRO A 124       3.669  -3.047   4.990  1.00  0.81           C  
ATOM   1900  O   PRO A 124       3.826  -3.991   4.221  1.00  0.81           O  
ATOM   1901  CB  PRO A 124       2.771  -3.558   7.255  1.00  0.81           C  
ATOM   1902  CG  PRO A 124       3.014  -3.025   8.628  1.00  0.81           C  
ATOM   1903  CD  PRO A 124       3.749  -1.728   8.417  1.00  0.81           C  
ATOM   1904  HA  PRO A 124       4.815  -3.946   6.593  1.00  0.81           H  
ATOM   1905 1HB  PRO A 124       1.887  -3.120   6.772  1.00  0.81           H  
ATOM   1906 2HB  PRO A 124       2.630  -4.648   7.240  1.00  0.81           H  
ATOM   1907 1HG  PRO A 124       2.059  -2.891   9.161  1.00  0.81           H  
ATOM   1908 2HG  PRO A 124       3.603  -3.749   9.213  1.00  0.81           H  
ATOM   1909 1HD  PRO A 124       3.057  -0.876   8.343  1.00  0.81           H  
ATOM   1910 2HD  PRO A 124       4.446  -1.660   9.261  1.00  0.81           H  
ATOM   1911  N   GLY A 125       3.151  -1.886   4.598  1.00  0.90           N  
ATOM   1912  CA  GLY A 125       2.749  -1.683   3.214  1.00  0.90           C  
ATOM   1913  C   GLY A 125       3.840  -1.082   2.324  1.00  0.90           C  
ATOM   1914  O   GLY A 125       3.591  -0.810   1.151  1.00  0.90           O  
ATOM   1915  H   GLY A 125       3.036  -1.134   5.255  1.00  0.90           H  
ATOM   1916 1HA  GLY A 125       2.425  -2.635   2.794  1.00  0.90           H  
ATOM   1917 2HA  GLY A 125       1.874  -1.032   3.200  1.00  0.90           H  
ATOM   1918  N   SER A 126       5.034  -0.857   2.848  1.00  1.02           N  
ATOM   1919  CA  SER A 126       6.055  -0.198   2.041  1.00  1.02           C  
ATOM   1920  C   SER A 126       6.820  -1.062   1.063  1.00  1.02           C  
ATOM   1921  O   SER A 126       7.165  -2.216   1.327  1.00  1.02           O  
ATOM   1922  CB  SER A 126       7.069   0.453   2.939  1.00  1.02           C  
ATOM   1923  OG  SER A 126       6.511   1.491   3.700  1.00  1.02           O  
ATOM   1924  H   SER A 126       5.244  -1.114   3.812  1.00  1.02           H  
ATOM   1925  HA  SER A 126       5.568   0.563   1.451  1.00  1.02           H  
ATOM   1926 1HB  SER A 126       7.431  -0.313   3.586  1.00  1.02           H  
ATOM   1927 2HB  SER A 126       7.911   0.825   2.356  1.00  1.02           H  
ATOM   1928  HG  SER A 126       7.075   1.580   4.476  1.00  1.02           H  
ATOM   1929  N   LEU A 127       7.177  -0.421  -0.042  1.00  1.19           N  
ATOM   1930  CA  LEU A 127       8.053  -0.959  -1.061  1.00  1.19           C  
ATOM   1931  C   LEU A 127       9.257  -0.047  -1.209  1.00  1.19           C  
ATOM   1932  O   LEU A 127       9.137   1.179  -1.119  1.00  1.19           O  
ATOM   1933  CB  LEU A 127       7.348  -1.042  -2.414  1.00  1.19           C  
ATOM   1934  CG  LEU A 127       6.206  -2.026  -2.510  1.00  1.19           C  
ATOM   1935  CD1 LEU A 127       4.935  -1.347  -2.055  1.00  1.19           C  
ATOM   1936  CD2 LEU A 127       6.086  -2.508  -3.936  1.00  1.19           C  
ATOM   1937  H   LEU A 127       6.783   0.503  -0.190  1.00  1.19           H  
ATOM   1938  HA  LEU A 127       8.391  -1.949  -0.758  1.00  1.19           H  
ATOM   1939 1HB  LEU A 127       6.942  -0.056  -2.647  1.00  1.19           H  
ATOM   1940 2HB  LEU A 127       8.083  -1.301  -3.173  1.00  1.19           H  
ATOM   1941  HG  LEU A 127       6.389  -2.875  -1.848  1.00  1.19           H  
ATOM   1942 1HD1 LEU A 127       4.112  -2.058  -2.121  1.00  1.19           H  
ATOM   1943 2HD1 LEU A 127       5.027  -1.007  -1.038  1.00  1.19           H  
ATOM   1944 3HD1 LEU A 127       4.733  -0.495  -2.685  1.00  1.19           H  
ATOM   1945 1HD2 LEU A 127       5.260  -3.215  -4.014  1.00  1.19           H  
ATOM   1946 2HD2 LEU A 127       5.905  -1.664  -4.585  1.00  1.19           H  
ATOM   1947 3HD2 LEU A 127       7.013  -2.998  -4.233  1.00  1.19           H  
ATOM   1948  N   CYS A 128      10.410  -0.653  -1.443  1.00  1.40           N  
ATOM   1949  CA  CYS A 128      11.641   0.085  -1.682  1.00  1.40           C  
ATOM   1950  C   CYS A 128      12.064   0.071  -3.141  1.00  1.40           C  
ATOM   1951  O   CYS A 128      12.423  -0.976  -3.683  1.00  1.40           O  
ATOM   1952  CB  CYS A 128      12.764  -0.490  -0.843  1.00  1.40           C  
ATOM   1953  SG  CYS A 128      14.336   0.293  -1.134  1.00  1.40           S  
ATOM   1954  H   CYS A 128      10.433  -1.662  -1.480  1.00  1.40           H  
ATOM   1955  HA  CYS A 128      11.483   1.123  -1.382  1.00  1.40           H  
ATOM   1956 1HB  CYS A 128      12.515  -0.389   0.213  1.00  1.40           H  
ATOM   1957 2HB  CYS A 128      12.871  -1.553  -1.058  1.00  1.40           H  
ATOM   1958  N   GLY A 129      12.039   1.231  -3.781  1.00  1.64           N  
ATOM   1959  CA  GLY A 129      12.418   1.338  -5.174  1.00  1.64           C  
ATOM   1960  C   GLY A 129      13.704   0.576  -5.466  1.00  1.64           C  
ATOM   1961  O   GLY A 129      14.739   1.189  -5.736  1.00  1.64           O  
ATOM   1962  H   GLY A 129      11.717   2.076  -3.306  1.00  1.64           H  
ATOM   1963 1HA  GLY A 129      11.610   0.971  -5.806  1.00  1.64           H  
ATOM   1964 2HA  GLY A 129      12.568   2.385  -5.407  1.00  1.64           H  
TER    1965
ENDMDL

REMARK ID 692901 MODEL 5 try
PFRMAT TS
TARGET try
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.047   1.552   0.457  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.370   1.207   0.556  1.00  0.89           C  
ATOM      3  C   SER A   1       1.355   2.328   0.220  1.00  0.89           C  
ATOM      4  O   SER A   1       1.307   2.925  -0.859  1.00  0.89           O  
ATOM      5  CB  SER A   1       0.664   0.018  -0.332  1.00  0.89           C  
ATOM      6  OG  SER A   1       0.002  -1.124   0.134  1.00  0.89           O  
ATOM      7 1H   SER A   1      -1.470   1.538   1.382  1.00  0.89           H  
ATOM      8 2H   SER A   1      -1.217   2.455   0.037  1.00  0.89           H  
ATOM      9 3H   SER A   1      -1.523   0.859  -0.098  1.00  0.89           H  
ATOM     10  HA  SER A   1       0.547   0.904   1.584  1.00  0.89           H  
ATOM     11 1HB  SER A   1       0.333   0.242  -1.345  1.00  0.89           H  
ATOM     12 2HB  SER A   1       1.725  -0.159  -0.374  1.00  0.89           H  
ATOM     13  HG  SER A   1      -0.904  -0.836   0.329  1.00  0.89           H  
ATOM     14  N   ILE A   2       2.286   2.565   1.140  1.00  0.85           N  
ATOM     15  CA  ILE A   2       3.371   3.536   0.995  1.00  0.85           C  
ATOM     16  C   ILE A   2       4.636   2.814   0.570  1.00  0.85           C  
ATOM     17  O   ILE A   2       5.031   1.828   1.194  1.00  0.85           O  
ATOM     18  CB  ILE A   2       3.654   4.259   2.318  1.00  0.85           C  
ATOM     19  CG1 ILE A   2       2.459   4.985   2.755  1.00  0.85           C  
ATOM     20  CG2 ILE A   2       4.830   5.242   2.136  1.00  0.85           C  
ATOM     21  CD1 ILE A   2       2.553   5.425   4.136  1.00  0.85           C  
ATOM     22  H   ILE A   2       2.226   2.069   2.018  1.00  0.85           H  
ATOM     23  HA  ILE A   2       3.105   4.263   0.237  1.00  0.85           H  
ATOM     24  HB  ILE A   2       3.899   3.532   3.089  1.00  0.85           H  
ATOM     25 1HG1 ILE A   2       2.345   5.851   2.127  1.00  0.85           H  
ATOM     26 2HG1 ILE A   2       1.581   4.350   2.649  1.00  0.85           H  
ATOM     27 1HG2 ILE A   2       5.026   5.751   3.071  1.00  0.85           H  
ATOM     28 2HG2 ILE A   2       5.726   4.699   1.831  1.00  0.85           H  
ATOM     29 3HG2 ILE A   2       4.569   5.973   1.364  1.00  0.85           H  
ATOM     30 1HD1 ILE A   2       1.663   5.965   4.407  1.00  0.85           H  
ATOM     31 2HD1 ILE A   2       2.664   4.555   4.790  1.00  0.85           H  
ATOM     32 3HD1 ILE A   2       3.405   6.055   4.222  1.00  0.85           H  
ATOM     33  N   PHE A   3       5.263   3.277  -0.498  1.00  0.81           N  
ATOM     34  CA  PHE A   3       6.463   2.598  -0.983  1.00  0.81           C  
ATOM     35  C   PHE A   3       7.739   3.405  -0.805  1.00  0.81           C  
ATOM     36  O   PHE A   3       8.197   4.045  -1.751  1.00  0.81           O  
ATOM     37  CB  PHE A   3       6.278   2.312  -2.455  1.00  0.81           C  
ATOM     38  CG  PHE A   3       5.130   1.383  -2.746  1.00  0.81           C  
ATOM     39  CD1 PHE A   3       3.836   1.871  -2.819  1.00  0.81           C  
ATOM     40  CD2 PHE A   3       5.338   0.041  -2.989  1.00  0.81           C  
ATOM     41  CE1 PHE A   3       2.782   1.044  -3.111  1.00  0.81           C  
ATOM     42  CE2 PHE A   3       4.275  -0.797  -3.284  1.00  0.81           C  
ATOM     43  CZ  PHE A   3       2.997  -0.290  -3.341  1.00  0.81           C  
ATOM     44  H   PHE A   3       4.896   4.110  -0.967  1.00  0.81           H  
ATOM     45  HA  PHE A   3       6.579   1.663  -0.440  1.00  0.81           H  
ATOM     46 1HB  PHE A   3       6.106   3.245  -2.981  1.00  0.81           H  
ATOM     47 2HB  PHE A   3       7.188   1.872  -2.856  1.00  0.81           H  
ATOM     48  HD1 PHE A   3       3.653   2.924  -2.631  1.00  0.81           H  
ATOM     49  HD2 PHE A   3       6.352  -0.357  -2.945  1.00  0.81           H  
ATOM     50  HE1 PHE A   3       1.770   1.452  -3.161  1.00  0.81           H  
ATOM     51  HE2 PHE A   3       4.448  -1.857  -3.471  1.00  0.81           H  
ATOM     52  HZ  PHE A   3       2.156  -0.942  -3.573  1.00  0.81           H  
ATOM     53  N   SER A   4       8.344   3.337   0.380  1.00  0.78           N  
ATOM     54  CA  SER A   4       9.522   4.157   0.634  1.00  0.78           C  
ATOM     55  C   SER A   4      10.810   3.406   0.352  1.00  0.78           C  
ATOM     56  O   SER A   4      10.819   2.174   0.268  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.517   4.687   2.064  1.00  0.78           C  
ATOM     58  OG  SER A   4       9.607   3.664   2.994  1.00  0.78           O  
ATOM     59  H   SER A   4       7.985   2.724   1.118  1.00  0.78           H  
ATOM     60  HA  SER A   4       9.492   5.012  -0.040  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.368   5.358   2.187  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.614   5.264   2.242  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.116   4.034   3.731  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.900   4.152   0.223  1.00  0.77           N  
ATOM     65  CA  TYR A   5      13.213   3.548   0.083  1.00  0.77           C  
ATOM     66  C   TYR A   5      14.366   4.460   0.479  1.00  0.77           C  
ATOM     67  O   TYR A   5      14.277   5.692   0.455  1.00  0.77           O  
ATOM     68  CB  TYR A   5      13.398   3.004  -1.336  1.00  0.77           C  
ATOM     69  CG  TYR A   5      13.228   3.994  -2.492  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      14.308   4.690  -3.005  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      11.968   4.163  -3.064  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      14.122   5.545  -4.094  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      11.800   5.012  -4.137  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      12.865   5.698  -4.653  1.00  0.77           C  
ATOM     75  OH  TYR A   5      12.694   6.545  -5.739  1.00  0.77           O  
ATOM     76  H   TYR A   5      11.796   5.163   0.227  1.00  0.77           H  
ATOM     77  HA  TYR A   5      13.250   2.692   0.758  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      14.401   2.580  -1.415  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      12.701   2.184  -1.497  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      15.299   4.559  -2.564  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      11.109   3.613  -2.673  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      14.958   6.091  -4.514  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      10.823   5.129  -4.586  1.00  0.77           H  
ATOM     84  HH  TYR A   5      11.744   6.811  -5.818  1.00  0.77           H  
ATOM     85  N   ILE A   6      15.481   3.831   0.806  1.00  0.78           N  
ATOM     86  CA  ILE A   6      16.701   4.549   1.120  1.00  0.78           C  
ATOM     87  C   ILE A   6      17.571   4.609  -0.121  1.00  0.78           C  
ATOM     88  O   ILE A   6      17.784   3.593  -0.785  1.00  0.78           O  
ATOM     89  CB  ILE A   6      17.447   3.891   2.290  1.00  0.78           C  
ATOM     90  CG1 ILE A   6      16.566   3.927   3.569  1.00  0.78           C  
ATOM     91  CG2 ILE A   6      18.772   4.584   2.520  1.00  0.78           C  
ATOM     92  CD1 ILE A   6      17.112   3.082   4.701  1.00  0.78           C  
ATOM     93  H   ILE A   6      15.488   2.819   0.823  1.00  0.78           H  
ATOM     94  HA  ILE A   6      16.454   5.567   1.412  1.00  0.78           H  
ATOM     95  HB  ILE A   6      17.633   2.845   2.052  1.00  0.78           H  
ATOM     96 1HG1 ILE A   6      16.479   4.960   3.913  1.00  0.78           H  
ATOM     97 2HG1 ILE A   6      15.569   3.558   3.323  1.00  0.78           H  
ATOM     98 1HG2 ILE A   6      19.285   4.093   3.320  1.00  0.78           H  
ATOM     99 2HG2 ILE A   6      19.378   4.521   1.623  1.00  0.78           H  
ATOM    100 3HG2 ILE A   6      18.608   5.634   2.772  1.00  0.78           H  
ATOM    101 1HD1 ILE A   6      16.457   3.132   5.564  1.00  0.78           H  
ATOM    102 2HD1 ILE A   6      17.187   2.049   4.369  1.00  0.78           H  
ATOM    103 3HD1 ILE A   6      18.087   3.433   4.977  1.00  0.78           H  
ATOM    104  N   THR A   7      18.018   5.810  -0.459  1.00  0.81           N  
ATOM    105  CA  THR A   7      18.826   6.030  -1.645  1.00  0.81           C  
ATOM    106  C   THR A   7      20.316   6.111  -1.333  1.00  0.81           C  
ATOM    107  O   THR A   7      21.148   5.822  -2.194  1.00  0.81           O  
ATOM    108  CB  THR A   7      18.370   7.315  -2.337  1.00  0.81           C  
ATOM    109  OG1 THR A   7      18.539   8.426  -1.450  1.00  0.81           O  
ATOM    110  CG2 THR A   7      16.945   7.197  -2.700  1.00  0.81           C  
ATOM    111  H   THR A   7      17.801   6.595   0.144  1.00  0.81           H  
ATOM    112  HA  THR A   7      18.670   5.196  -2.327  1.00  0.81           H  
ATOM    113  HB  THR A   7      18.962   7.478  -3.234  1.00  0.81           H  
ATOM    114  HG1 THR A   7      18.213   8.178  -0.558  1.00  0.81           H  
ATOM    115 1HG2 THR A   7      16.631   8.102  -3.200  1.00  0.81           H  
ATOM    116 2HG2 THR A   7      16.841   6.356  -3.366  1.00  0.81           H  
ATOM    117 3HG2 THR A   7      16.339   7.037  -1.802  1.00  0.81           H  
ATOM    118  N   GLU A   8      20.641   6.458  -0.090  1.00  0.86           N  
ATOM    119  CA  GLU A   8      22.035   6.547   0.353  1.00  0.86           C  
ATOM    120  C   GLU A   8      22.124   6.325   1.860  1.00  0.86           C  
ATOM    121  O   GLU A   8      21.204   6.666   2.608  1.00  0.86           O  
ATOM    122  CB  GLU A   8      22.679   7.885  -0.066  1.00  0.86           C  
ATOM    123  CG  GLU A   8      24.182   8.048   0.282  1.00  0.86           C  
ATOM    124  CD  GLU A   8      25.088   7.010  -0.367  1.00  0.86           C  
ATOM    125  OE1 GLU A   8      25.072   5.885   0.092  1.00  0.86           O  
ATOM    126  OE2 GLU A   8      25.803   7.346  -1.290  1.00  0.86           O  
ATOM    127  H   GLU A   8      19.884   6.710   0.540  1.00  0.86           H  
ATOM    128  HA  GLU A   8      22.598   5.747  -0.130  1.00  0.86           H  
ATOM    129 1HB  GLU A   8      22.567   8.022  -1.142  1.00  0.86           H  
ATOM    130 2HB  GLU A   8      22.157   8.698   0.419  1.00  0.86           H  
ATOM    131 1HG  GLU A   8      24.497   9.030  -0.066  1.00  0.86           H  
ATOM    132 2HG  GLU A   8      24.313   8.035   1.358  1.00  0.86           H  
ATOM    133  N   SER A   9      23.257   5.777   2.297  1.00  0.93           N  
ATOM    134  CA  SER A   9      23.529   5.540   3.715  1.00  0.93           C  
ATOM    135  C   SER A   9      25.010   5.654   4.058  1.00  0.93           C  
ATOM    136  O   SER A   9      25.843   4.934   3.500  1.00  0.93           O  
ATOM    137  CB  SER A   9      23.039   4.169   4.109  1.00  0.93           C  
ATOM    138  OG  SER A   9      23.362   3.894   5.436  1.00  0.93           O  
ATOM    139  H   SER A   9      23.971   5.564   1.593  1.00  0.93           H  
ATOM    140  HA  SER A   9      22.989   6.283   4.295  1.00  0.93           H  
ATOM    141 1HB  SER A   9      21.963   4.123   3.975  1.00  0.93           H  
ATOM    142 2HB  SER A   9      23.481   3.418   3.459  1.00  0.93           H  
ATOM    143  HG  SER A   9      23.195   4.709   5.918  1.00  0.93           H  
ATOM    144  N   THR A  10      25.337   6.543   5.002  1.00  1.00           N  
ATOM    145  CA  THR A  10      26.732   6.742   5.381  1.00  1.00           C  
ATOM    146  C   THR A  10      27.007   6.641   6.887  1.00  1.00           C  
ATOM    147  O   THR A  10      26.175   7.010   7.721  1.00  1.00           O  
ATOM    148  CB  THR A  10      27.202   8.129   4.888  1.00  1.00           C  
ATOM    149  OG1 THR A  10      26.417   9.154   5.521  1.00  1.00           O  
ATOM    150  CG2 THR A  10      27.047   8.245   3.368  1.00  1.00           C  
ATOM    151  H   THR A  10      24.601   7.102   5.430  1.00  1.00           H  
ATOM    152  HA  THR A  10      27.331   5.978   4.887  1.00  1.00           H  
ATOM    153  HB  THR A  10      28.250   8.267   5.152  1.00  1.00           H  
ATOM    154  HG1 THR A  10      25.483   9.026   5.302  1.00  1.00           H  
ATOM    155 1HG2 THR A  10      27.388   9.225   3.042  1.00  1.00           H  
ATOM    156 2HG2 THR A  10      27.641   7.472   2.879  1.00  1.00           H  
ATOM    157 3HG2 THR A  10      26.005   8.122   3.092  1.00  1.00           H  
ATOM    158  N   GLY A  11      28.239   6.244   7.226  1.00  1.05           N  
ATOM    159  CA  GLY A  11      28.697   6.172   8.617  1.00  1.05           C  
ATOM    160  C   GLY A  11      28.342   4.852   9.311  1.00  1.05           C  
ATOM    161  O   GLY A  11      27.747   3.955   8.712  1.00  1.05           O  
ATOM    162  H   GLY A  11      28.875   5.965   6.492  1.00  1.05           H  
ATOM    163 1HA  GLY A  11      29.778   6.312   8.644  1.00  1.05           H  
ATOM    164 2HA  GLY A  11      28.261   6.998   9.178  1.00  1.05           H  
ATOM    165  N   THR A  12      28.748   4.748  10.575  1.00  1.07           N  
ATOM    166  CA  THR A  12      28.504   3.587  11.426  1.00  1.07           C  
ATOM    167  C   THR A  12      26.993   3.431  11.532  1.00  1.07           C  
ATOM    168  O   THR A  12      26.338   4.449  11.689  1.00  1.07           O  
ATOM    169  CB  THR A  12      29.122   3.822  12.826  1.00  1.07           C  
ATOM    170  OG1 THR A  12      30.538   4.031  12.693  1.00  1.07           O  
ATOM    171  CG2 THR A  12      28.869   2.656  13.766  1.00  1.07           C  
ATOM    172  H   THR A  12      29.235   5.534  10.981  1.00  1.07           H  
ATOM    173  HA  THR A  12      28.962   2.718  10.971  1.00  1.07           H  
ATOM    174  HB  THR A  12      28.673   4.719  13.260  1.00  1.07           H  
ATOM    175  HG1 THR A  12      30.915   4.193  13.563  1.00  1.07           H  
ATOM    176 1HG2 THR A  12      29.312   2.874  14.736  1.00  1.07           H  
ATOM    177 2HG2 THR A  12      27.805   2.511  13.886  1.00  1.07           H  
ATOM    178 3HG2 THR A  12      29.319   1.756  13.360  1.00  1.07           H  
ATOM    179  N   PRO A  13      26.388   2.223  11.400  1.00  1.05           N  
ATOM    180  CA  PRO A  13      24.947   2.011  11.512  1.00  1.05           C  
ATOM    181  C   PRO A  13      24.363   2.788  12.691  1.00  1.05           C  
ATOM    182  O   PRO A  13      23.387   3.524  12.542  1.00  1.05           O  
ATOM    183  CB  PRO A  13      24.883   0.492  11.712  1.00  1.05           C  
ATOM    184  CG  PRO A  13      26.057  -0.017  10.899  1.00  1.05           C  
ATOM    185  CD  PRO A  13      27.163   0.988  11.141  1.00  1.05           C  
ATOM    186  HA  PRO A  13      24.455   2.288  10.569  1.00  1.05           H  
ATOM    187 1HB  PRO A  13      24.950   0.236  12.780  1.00  1.05           H  
ATOM    188 2HB  PRO A  13      23.918   0.107  11.349  1.00  1.05           H  
ATOM    189 1HG  PRO A  13      26.326  -1.035  11.226  1.00  1.05           H  
ATOM    190 2HG  PRO A  13      25.774  -0.088   9.837  1.00  1.05           H  
ATOM    191 1HD  PRO A  13      27.757   0.691  12.005  1.00  1.05           H  
ATOM    192 2HD  PRO A  13      27.758   1.080  10.220  1.00  1.05           H  
ATOM    193  N   SER A  14      25.012   2.718  13.847  1.00  0.98           N  
ATOM    194  CA  SER A  14      24.550   3.522  14.967  1.00  0.98           C  
ATOM    195  C   SER A  14      25.145   4.894  14.668  1.00  0.98           C  
ATOM    196  O   SER A  14      26.359   4.998  14.500  1.00  0.98           O  
ATOM    197  CB  SER A  14      25.014   2.938  16.290  1.00  0.98           C  
ATOM    198  OG  SER A  14      24.593   3.722  17.375  1.00  0.98           O  
ATOM    199  H   SER A  14      25.813   2.117  13.959  1.00  0.98           H  
ATOM    200  HA  SER A  14      23.459   3.594  14.966  1.00  0.98           H  
ATOM    201 1HB  SER A  14      24.619   1.930  16.396  1.00  0.98           H  
ATOM    202 2HB  SER A  14      26.099   2.866  16.289  1.00  0.98           H  
ATOM    203  HG  SER A  14      23.600   3.619  17.413  1.00  0.98           H  
ATOM    204  N   ASN A  15      24.295   5.923  14.615  1.00  0.90           N  
ATOM    205  CA  ASN A  15      24.585   7.301  14.185  1.00  0.90           C  
ATOM    206  C   ASN A  15      24.727   7.442  12.656  1.00  0.90           C  
ATOM    207  O   ASN A  15      25.174   8.488  12.171  1.00  0.90           O  
ATOM    208  CB  ASN A  15      25.842   7.849  14.861  1.00  0.90           C  
ATOM    209  CG  ASN A  15      25.721   7.941  16.378  1.00  0.90           C  
ATOM    210  OD1 ASN A  15      24.794   8.569  16.918  1.00  0.90           O  
ATOM    211  ND2 ASN A  15      26.651   7.329  17.073  1.00  0.90           N  
ATOM    212  H   ASN A  15      23.321   5.739  14.813  1.00  0.90           H  
ATOM    213  HA  ASN A  15      23.745   7.928  14.475  1.00  0.90           H  
ATOM    214 1HB  ASN A  15      26.726   7.291  14.590  1.00  0.90           H  
ATOM    215 2HB  ASN A  15      26.001   8.858  14.488  1.00  0.90           H  
ATOM    216 1HD2 ASN A  15      26.627   7.352  18.073  1.00  0.90           H  
ATOM    217 2HD2 ASN A  15      27.391   6.837  16.607  1.00  0.90           H  
ATOM    218  N   ALA A  16      24.295   6.427  11.892  1.00  0.82           N  
ATOM    219  CA  ALA A  16      24.295   6.508  10.428  1.00  0.82           C  
ATOM    220  C   ALA A  16      23.317   7.541   9.921  1.00  0.82           C  
ATOM    221  O   ALA A  16      22.242   7.751  10.494  1.00  0.82           O  
ATOM    222  CB  ALA A  16      23.937   5.188   9.777  1.00  0.82           C  
ATOM    223  H   ALA A  16      23.965   5.560  12.316  1.00  0.82           H  
ATOM    224  HA  ALA A  16      25.296   6.798  10.106  1.00  0.82           H  
ATOM    225 1HB  ALA A  16      23.963   5.300   8.694  1.00  0.82           H  
ATOM    226 2HB  ALA A  16      24.633   4.452  10.057  1.00  0.82           H  
ATOM    227 3HB  ALA A  16      22.957   4.890  10.096  1.00  0.82           H  
ATOM    228  N   THR A  17      23.668   8.147   8.792  1.00  0.76           N  
ATOM    229  CA  THR A  17      22.772   9.098   8.139  1.00  0.76           C  
ATOM    230  C   THR A  17      22.280   8.548   6.816  1.00  0.76           C  
ATOM    231  O   THR A  17      23.045   8.014   6.004  1.00  0.76           O  
ATOM    232  CB  THR A  17      23.402  10.491   7.969  1.00  0.76           C  
ATOM    233  OG1 THR A  17      23.701  11.027   9.284  1.00  0.76           O  
ATOM    234  CG2 THR A  17      22.413  11.441   7.253  1.00  0.76           C  
ATOM    235  H   THR A  17      24.572   7.915   8.377  1.00  0.76           H  
ATOM    236  HA  THR A  17      21.895   9.231   8.764  1.00  0.76           H  
ATOM    237  HB  THR A  17      24.324  10.414   7.391  1.00  0.76           H  
ATOM    238  HG1 THR A  17      24.424  10.521   9.679  1.00  0.76           H  
ATOM    239 1HG2 THR A  17      22.862  12.427   7.155  1.00  0.76           H  
ATOM    240 2HG2 THR A  17      22.174  11.060   6.261  1.00  0.76           H  
ATOM    241 3HG2 THR A  17      21.495  11.518   7.840  1.00  0.76           H  
ATOM    242  N   TYR A  18      20.976   8.669   6.621  1.00  0.72           N  
ATOM    243  CA  TYR A  18      20.314   8.123   5.459  1.00  0.72           C  
ATOM    244  C   TYR A  18      19.632   9.200   4.639  1.00  0.72           C  
ATOM    245  O   TYR A  18      19.117  10.185   5.180  1.00  0.72           O  
ATOM    246  CB  TYR A  18      19.242   7.144   5.936  1.00  0.72           C  
ATOM    247  CG  TYR A  18      19.789   6.044   6.784  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      19.944   6.247   8.145  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      20.134   4.855   6.234  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      20.443   5.239   8.927  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      20.628   3.833   7.007  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      20.788   4.014   8.353  1.00  0.72           C  
ATOM    253  OH  TYR A  18      21.294   2.985   9.142  1.00  0.72           O  
ATOM    254  H   TYR A  18      20.417   9.134   7.329  1.00  0.72           H  
ATOM    255  HA  TYR A  18      21.043   7.623   4.833  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      18.497   7.676   6.510  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      18.742   6.702   5.075  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      19.673   7.206   8.595  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      20.017   4.718   5.186  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      20.568   5.397   9.984  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      20.901   2.877   6.550  1.00  0.72           H  
ATOM    262  HH  TYR A  18      21.439   2.176   8.595  1.00  0.72           H  
ATOM    263  N   THR A  19      19.590   8.979   3.333  1.00  0.70           N  
ATOM    264  CA  THR A  19      18.850   9.854   2.433  1.00  0.70           C  
ATOM    265  C   THR A  19      17.728   8.999   1.882  1.00  0.70           C  
ATOM    266  O   THR A  19      17.990   7.906   1.348  1.00  0.70           O  
ATOM    267  CB  THR A  19      19.698  10.379   1.273  1.00  0.70           C  
ATOM    268  OG1 THR A  19      20.860  11.098   1.761  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.858  11.317   0.422  1.00  0.70           C  
ATOM    270  H   THR A  19      20.079   8.161   2.966  1.00  0.70           H  
ATOM    271  HA  THR A  19      18.411  10.685   2.984  1.00  0.70           H  
ATOM    272  HB  THR A  19      20.027   9.542   0.663  1.00  0.70           H  
ATOM    273  HG1 THR A  19      21.505  11.163   1.047  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.455  11.684  -0.410  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.989  10.787   0.033  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      18.522  12.159   1.030  1.00  0.70           H  
ATOM    277  N   TYR A  20      16.500   9.492   1.973  1.00  0.71           N  
ATOM    278  CA  TYR A  20      15.349   8.693   1.580  1.00  0.71           C  
ATOM    279  C   TYR A  20      14.371   9.375   0.650  1.00  0.71           C  
ATOM    280  O   TYR A  20      14.294  10.610   0.568  1.00  0.71           O  
ATOM    281  CB  TYR A  20      14.514   8.327   2.799  1.00  0.71           C  
ATOM    282  CG  TYR A  20      13.788   9.579   3.358  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      12.547   9.921   2.836  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      14.337  10.365   4.374  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      11.881  11.020   3.279  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      13.632  11.470   4.837  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      12.413  11.792   4.270  1.00  0.71           C  
ATOM    288  OH  TYR A  20      11.706  12.877   4.692  1.00  0.71           O  
ATOM    289  H   TYR A  20      16.377  10.428   2.361  1.00  0.71           H  
ATOM    290  HA  TYR A  20      15.700   7.793   1.078  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      13.767   7.574   2.533  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      15.154   7.913   3.577  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      12.103   9.317   2.056  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      15.308  10.116   4.805  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      10.921  11.284   2.850  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      14.048  12.086   5.634  1.00  0.71           H  
ATOM    297  HH  TYR A  20      10.894  12.950   4.182  1.00  0.71           H  
ATOM    298  N   VAL A  21      13.582   8.520  -0.000  1.00  0.73           N  
ATOM    299  CA  VAL A  21      12.463   8.883  -0.850  1.00  0.73           C  
ATOM    300  C   VAL A  21      11.202   8.101  -0.429  1.00  0.73           C  
ATOM    301  O   VAL A  21      11.257   6.886  -0.236  1.00  0.73           O  
ATOM    302  CB  VAL A  21      12.813   8.570  -2.313  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      11.671   8.893  -3.208  1.00  0.73           C  
ATOM    304  CG2 VAL A  21      14.043   9.335  -2.728  1.00  0.73           C  
ATOM    305  H   VAL A  21      13.773   7.524   0.129  1.00  0.73           H  
ATOM    306  HA  VAL A  21      12.271   9.952  -0.743  1.00  0.73           H  
ATOM    307  HB  VAL A  21      13.007   7.512  -2.399  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      11.926   8.649  -4.238  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      10.835   8.313  -2.914  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      11.441   9.948  -3.136  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21      14.288   9.083  -3.760  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21      13.872  10.394  -2.654  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21      14.865   9.071  -2.088  1.00  0.73           H  
ATOM    314  N   ILE A  22      10.061   8.781  -0.281  1.00  0.78           N  
ATOM    315  CA  ILE A  22       8.806   8.092   0.056  1.00  0.78           C  
ATOM    316  C   ILE A  22       8.127   7.583  -1.205  1.00  0.78           C  
ATOM    317  O   ILE A  22       7.318   6.659  -1.162  1.00  0.78           O  
ATOM    318  CB  ILE A  22       7.840   8.945   0.850  1.00  0.78           C  
ATOM    319  CG1 ILE A  22       8.535   9.418   2.135  1.00  0.78           C  
ATOM    320  CG2 ILE A  22       6.617   8.139   1.166  1.00  0.78           C  
ATOM    321  CD1 ILE A  22       9.076   8.309   2.986  1.00  0.78           C  
ATOM    322  H   ILE A  22      10.076   9.793  -0.378  1.00  0.78           H  
ATOM    323  HA  ILE A  22       9.045   7.235   0.675  1.00  0.78           H  
ATOM    324  HB  ILE A  22       7.556   9.811   0.272  1.00  0.78           H  
ATOM    325 1HG1 ILE A  22       9.353  10.066   1.858  1.00  0.78           H  
ATOM    326 2HG1 ILE A  22       7.829   9.991   2.728  1.00  0.78           H  
ATOM    327 1HG2 ILE A  22       5.929   8.743   1.737  1.00  0.78           H  
ATOM    328 2HG2 ILE A  22       6.142   7.816   0.238  1.00  0.78           H  
ATOM    329 3HG2 ILE A  22       6.907   7.268   1.747  1.00  0.78           H  
ATOM    330 1HD1 ILE A  22       9.554   8.727   3.868  1.00  0.78           H  
ATOM    331 2HD1 ILE A  22       8.263   7.656   3.284  1.00  0.78           H  
ATOM    332 3HD1 ILE A  22       9.809   7.744   2.416  1.00  0.78           H  
ATOM    333  N   GLU A  23       8.332   8.325  -2.285  1.00  0.85           N  
ATOM    334  CA  GLU A  23       7.866   8.053  -3.652  1.00  0.85           C  
ATOM    335  C   GLU A  23       6.366   8.109  -3.891  1.00  0.85           C  
ATOM    336  O   GLU A  23       5.902   8.886  -4.725  1.00  0.85           O  
ATOM    337  CB  GLU A  23       8.356   6.673  -4.099  1.00  0.85           C  
ATOM    338  CG  GLU A  23       8.157   6.349  -5.583  1.00  0.85           C  
ATOM    339  CD  GLU A  23       9.087   7.124  -6.504  1.00  0.85           C  
ATOM    340  OE1 GLU A  23      10.144   7.527  -6.059  1.00  0.85           O  
ATOM    341  OE2 GLU A  23       8.743   7.305  -7.647  1.00  0.85           O  
ATOM    342  H   GLU A  23       8.964   9.099  -2.164  1.00  0.85           H  
ATOM    343  HA  GLU A  23       8.324   8.782  -4.307  1.00  0.85           H  
ATOM    344 1HB  GLU A  23       9.398   6.592  -3.863  1.00  0.85           H  
ATOM    345 2HB  GLU A  23       7.838   5.898  -3.540  1.00  0.85           H  
ATOM    346 1HG  GLU A  23       8.322   5.282  -5.730  1.00  0.85           H  
ATOM    347 2HG  GLU A  23       7.125   6.567  -5.851  1.00  0.85           H  
ATOM    348  N   ARG A  24       5.603   7.285  -3.190  1.00  0.97           N  
ATOM    349  CA  ARG A  24       4.164   7.253  -3.424  1.00  0.97           C  
ATOM    350  C   ARG A  24       3.349   6.598  -2.324  1.00  0.97           C  
ATOM    351  O   ARG A  24       3.828   5.748  -1.566  1.00  0.97           O  
ATOM    352  CB  ARG A  24       3.867   6.513  -4.729  1.00  0.97           C  
ATOM    353  CG  ARG A  24       4.275   5.062  -4.732  1.00  0.97           C  
ATOM    354  CD  ARG A  24       4.187   4.433  -6.082  1.00  0.97           C  
ATOM    355  NE  ARG A  24       2.810   4.249  -6.556  1.00  0.97           N  
ATOM    356  CZ  ARG A  24       2.463   4.025  -7.829  1.00  0.97           C  
ATOM    357  NH1 ARG A  24       3.369   3.981  -8.793  1.00  0.97           N  
ATOM    358  NH2 ARG A  24       1.192   3.852  -8.083  1.00  0.97           N  
ATOM    359  H   ARG A  24       6.052   6.696  -2.491  1.00  0.97           H  
ATOM    360  HA  ARG A  24       3.818   8.281  -3.527  1.00  0.97           H  
ATOM    361 1HB  ARG A  24       2.796   6.546  -4.927  1.00  0.97           H  
ATOM    362 2HB  ARG A  24       4.369   7.002  -5.563  1.00  0.97           H  
ATOM    363 1HG  ARG A  24       5.295   4.970  -4.366  1.00  0.97           H  
ATOM    364 2HG  ARG A  24       3.598   4.534  -4.081  1.00  0.97           H  
ATOM    365 1HD  ARG A  24       4.716   5.056  -6.802  1.00  0.97           H  
ATOM    366 2HD  ARG A  24       4.660   3.451  -6.038  1.00  0.97           H  
ATOM    367  HE  ARG A  24       2.020   4.242  -5.880  1.00  0.97           H  
ATOM    368 1HH1 ARG A  24       4.346   4.116  -8.575  1.00  0.97           H  
ATOM    369 2HH1 ARG A  24       3.082   3.810  -9.745  1.00  0.97           H  
ATOM    370 1HH2 ARG A  24       0.537   3.888  -7.278  1.00  0.97           H  
ATOM    371 2HH2 ARG A  24       0.869   3.677  -9.016  1.00  0.97           H  
ATOM    372  N   TRP A  25       2.065   6.939  -2.304  1.00  1.15           N  
ATOM    373  CA  TRP A  25       1.111   6.289  -1.423  1.00  1.15           C  
ATOM    374  C   TRP A  25      -0.147   5.928  -2.224  1.00  1.15           C  
ATOM    375  O   TRP A  25      -0.850   6.817  -2.722  1.00  1.15           O  
ATOM    376  CB  TRP A  25       0.758   7.233  -0.258  1.00  1.15           C  
ATOM    377  CG  TRP A  25      -0.061   6.624   0.894  1.00  1.15           C  
ATOM    378  CD1 TRP A  25      -0.811   5.505   0.878  1.00  1.15           C  
ATOM    379  CD2 TRP A  25      -0.190   7.152   2.237  1.00  1.15           C  
ATOM    380  NE1 TRP A  25      -1.399   5.298   2.099  1.00  1.15           N  
ATOM    381  CE2 TRP A  25      -1.035   6.287   2.935  1.00  1.15           C  
ATOM    382  CE3 TRP A  25       0.329   8.255   2.887  1.00  1.15           C  
ATOM    383  CZ2 TRP A  25      -1.374   6.503   4.250  1.00  1.15           C  
ATOM    384  CZ3 TRP A  25      -0.007   8.458   4.202  1.00  1.15           C  
ATOM    385  CH2 TRP A  25      -0.834   7.612   4.858  1.00  1.15           C  
ATOM    386  H   TRP A  25       1.735   7.654  -2.936  1.00  1.15           H  
ATOM    387  HA  TRP A  25       1.546   5.377  -1.031  1.00  1.15           H  
ATOM    388 1HB  TRP A  25       1.684   7.616   0.171  1.00  1.15           H  
ATOM    389 2HB  TRP A  25       0.208   8.090  -0.643  1.00  1.15           H  
ATOM    390  HD1 TRP A  25      -0.929   4.873   0.051  1.00  1.15           H  
ATOM    391  HE1 TRP A  25      -2.004   4.527   2.339  1.00  1.15           H  
ATOM    392  HE3 TRP A  25       0.986   8.935   2.375  1.00  1.15           H  
ATOM    393  HZ2 TRP A  25      -2.039   5.832   4.805  1.00  1.15           H  
ATOM    394  HZ3 TRP A  25       0.406   9.307   4.701  1.00  1.15           H  
ATOM    395  HH2 TRP A  25      -1.070   7.803   5.887  1.00  1.15           H  
ATOM    396  N   ASP A  26      -0.409   4.631  -2.365  1.00  1.40           N  
ATOM    397  CA  ASP A  26      -1.594   4.120  -3.045  1.00  1.40           C  
ATOM    398  C   ASP A  26      -2.719   4.051  -1.990  1.00  1.40           C  
ATOM    399  O   ASP A  26      -2.516   3.450  -0.931  1.00  1.40           O  
ATOM    400  CB  ASP A  26      -1.333   2.751  -3.678  1.00  1.40           C  
ATOM    401  CG  ASP A  26      -0.373   2.809  -4.898  1.00  1.40           C  
ATOM    402  OD1 ASP A  26      -0.072   3.891  -5.390  1.00  1.40           O  
ATOM    403  OD2 ASP A  26       0.036   1.764  -5.333  1.00  1.40           O  
ATOM    404  H   ASP A  26       0.241   3.969  -1.947  1.00  1.40           H  
ATOM    405  HA  ASP A  26      -1.847   4.811  -3.839  1.00  1.40           H  
ATOM    406 1HB  ASP A  26      -0.896   2.089  -2.932  1.00  1.40           H  
ATOM    407 2HB  ASP A  26      -2.280   2.308  -3.994  1.00  1.40           H  
ATOM    408  N   PRO A  27      -3.893   4.664  -2.209  1.00  1.69           N  
ATOM    409  CA  PRO A  27      -4.951   4.789  -1.216  1.00  1.69           C  
ATOM    410  C   PRO A  27      -5.531   3.468  -0.766  1.00  1.69           C  
ATOM    411  O   PRO A  27      -5.756   2.546  -1.552  1.00  1.69           O  
ATOM    412  CB  PRO A  27      -6.012   5.614  -1.961  1.00  1.69           C  
ATOM    413  CG  PRO A  27      -5.727   5.380  -3.439  1.00  1.69           C  
ATOM    414  CD  PRO A  27      -4.224   5.191  -3.533  1.00  1.69           C  
ATOM    415  HA  PRO A  27      -4.575   5.326  -0.344  1.00  1.69           H  
ATOM    416 1HB  PRO A  27      -7.014   5.273  -1.664  1.00  1.69           H  
ATOM    417 2HB  PRO A  27      -5.948   6.669  -1.682  1.00  1.69           H  
ATOM    418 1HG  PRO A  27      -6.280   4.499  -3.792  1.00  1.69           H  
ATOM    419 2HG  PRO A  27      -6.084   6.235  -4.033  1.00  1.69           H  
ATOM    420 1HD  PRO A  27      -4.002   4.451  -4.317  1.00  1.69           H  
ATOM    421 2HD  PRO A  27      -3.719   6.152  -3.706  1.00  1.69           H  
ATOM    422  N   GLU A  28      -5.860   3.415   0.515  1.00  1.91           N  
ATOM    423  CA  GLU A  28      -6.428   2.218   1.108  1.00  1.91           C  
ATOM    424  C   GLU A  28      -7.935   2.204   0.911  1.00  1.91           C  
ATOM    425  O   GLU A  28      -8.717   2.371   1.854  1.00  1.91           O  
ATOM    426  CB  GLU A  28      -6.059   2.141   2.585  1.00  1.91           C  
ATOM    427  CG  GLU A  28      -4.530   2.087   2.855  1.00  1.91           C  
ATOM    428  CD  GLU A  28      -3.835   0.813   2.425  1.00  1.91           C  
ATOM    429  OE1 GLU A  28      -4.498  -0.118   2.056  1.00  1.91           O  
ATOM    430  OE2 GLU A  28      -2.606   0.794   2.447  1.00  1.91           O  
ATOM    431  H   GLU A  28      -5.679   4.213   1.105  1.00  1.91           H  
ATOM    432  HA  GLU A  28      -6.011   1.347   0.600  1.00  1.91           H  
ATOM    433 1HB  GLU A  28      -6.467   3.008   3.108  1.00  1.91           H  
ATOM    434 2HB  GLU A  28      -6.511   1.252   3.027  1.00  1.91           H  
ATOM    435 1HG  GLU A  28      -4.063   2.928   2.340  1.00  1.91           H  
ATOM    436 2HG  GLU A  28      -4.363   2.219   3.909  1.00  1.91           H  
ATOM    437  N   THR A  29      -8.325   1.932  -0.329  1.00  1.96           N  
ATOM    438  CA  THR A  29      -9.715   1.968  -0.788  1.00  1.96           C  
ATOM    439  C   THR A  29     -10.561   0.836  -0.194  1.00  1.96           C  
ATOM    440  O   THR A  29     -11.777   0.791  -0.380  1.00  1.96           O  
ATOM    441  CB  THR A  29      -9.779   1.939  -2.325  1.00  1.96           C  
ATOM    442  OG1 THR A  29      -9.163   0.744  -2.815  1.00  1.96           O  
ATOM    443  CG2 THR A  29      -9.042   3.146  -2.890  1.00  1.96           C  
ATOM    444  H   THR A  29      -7.569   1.788  -1.005  1.00  1.96           H  
ATOM    445  HA  THR A  29     -10.153   2.912  -0.460  1.00  1.96           H  
ATOM    446  HB  THR A  29     -10.819   1.963  -2.647  1.00  1.96           H  
ATOM    447  HG1 THR A  29      -9.644  -0.021  -2.490  1.00  1.96           H  
ATOM    448 1HG2 THR A  29      -9.084   3.129  -3.978  1.00  1.96           H  
ATOM    449 2HG2 THR A  29      -9.503   4.061  -2.523  1.00  1.96           H  
ATOM    450 3HG2 THR A  29      -8.009   3.111  -2.570  1.00  1.96           H  
ATOM    451  N   SER A  30      -9.903  -0.052   0.554  1.00  1.80           N  
ATOM    452  CA  SER A  30     -10.540  -1.145   1.269  1.00  1.80           C  
ATOM    453  C   SER A  30     -11.175  -0.660   2.584  1.00  1.80           C  
ATOM    454  O   SER A  30     -11.906  -1.409   3.232  1.00  1.80           O  
ATOM    455  CB  SER A  30      -9.520  -2.223   1.580  1.00  1.80           C  
ATOM    456  OG  SER A  30      -9.026  -2.815   0.409  1.00  1.80           O  
ATOM    457  H   SER A  30      -8.903   0.057   0.634  1.00  1.80           H  
ATOM    458  HA  SER A  30     -11.327  -1.562   0.639  1.00  1.80           H  
ATOM    459 1HB  SER A  30      -8.695  -1.781   2.133  1.00  1.80           H  
ATOM    460 2HB  SER A  30      -9.973  -2.981   2.215  1.00  1.80           H  
ATOM    461  HG  SER A  30      -8.438  -3.522   0.698  1.00  1.80           H  
ATOM    462  N   GLY A  31     -10.896   0.593   2.986  1.00  1.50           N  
ATOM    463  CA  GLY A  31     -11.466   1.142   4.219  1.00  1.50           C  
ATOM    464  C   GLY A  31     -10.734   0.718   5.492  1.00  1.50           C  
ATOM    465  O   GLY A  31     -11.295   0.760   6.586  1.00  1.50           O  
ATOM    466  H   GLY A  31     -10.273   1.181   2.430  1.00  1.50           H  
ATOM    467 1HA  GLY A  31     -11.459   2.231   4.152  1.00  1.50           H  
ATOM    468 2HA  GLY A  31     -12.511   0.845   4.290  1.00  1.50           H  
ATOM    469  N   ILE A  32      -9.475   0.324   5.361  1.00  1.19           N  
ATOM    470  CA  ILE A  32      -8.700  -0.127   6.511  1.00  1.19           C  
ATOM    471  C   ILE A  32      -8.551   1.001   7.520  1.00  1.19           C  
ATOM    472  O   ILE A  32      -8.215   2.131   7.150  1.00  1.19           O  
ATOM    473  CB  ILE A  32      -7.318  -0.603   6.065  1.00  1.19           C  
ATOM    474  CG1 ILE A  32      -7.472  -1.817   5.175  1.00  1.19           C  
ATOM    475  CG2 ILE A  32      -6.458  -0.932   7.280  1.00  1.19           C  
ATOM    476  CD1 ILE A  32      -6.205  -2.195   4.463  1.00  1.19           C  
ATOM    477  H   ILE A  32      -9.061   0.317   4.441  1.00  1.19           H  
ATOM    478  HA  ILE A  32      -9.225  -0.953   6.988  1.00  1.19           H  
ATOM    479  HB  ILE A  32      -6.840   0.178   5.476  1.00  1.19           H  
ATOM    480 1HG1 ILE A  32      -7.796  -2.661   5.782  1.00  1.19           H  
ATOM    481 2HG1 ILE A  32      -8.240  -1.610   4.436  1.00  1.19           H  
ATOM    482 1HG2 ILE A  32      -5.476  -1.267   6.950  1.00  1.19           H  
ATOM    483 2HG2 ILE A  32      -6.343  -0.045   7.905  1.00  1.19           H  
ATOM    484 3HG2 ILE A  32      -6.933  -1.719   7.860  1.00  1.19           H  
ATOM    485 1HD1 ILE A  32      -6.384  -3.071   3.840  1.00  1.19           H  
ATOM    486 2HD1 ILE A  32      -5.878  -1.363   3.833  1.00  1.19           H  
ATOM    487 3HD1 ILE A  32      -5.429  -2.421   5.191  1.00  1.19           H  
ATOM    488  N   LEU A  33      -8.852   0.687   8.778  1.00  0.93           N  
ATOM    489  CA  LEU A  33      -8.859   1.658   9.861  1.00  0.93           C  
ATOM    490  C   LEU A  33      -7.505   2.201  10.282  1.00  0.93           C  
ATOM    491  O   LEU A  33      -6.497   1.492  10.304  1.00  0.93           O  
ATOM    492  CB  LEU A  33      -9.545   1.058  11.093  1.00  0.93           C  
ATOM    493  CG  LEU A  33     -11.029   0.753  10.904  1.00  0.93           C  
ATOM    494  CD1 LEU A  33     -11.573   0.076  12.150  1.00  0.93           C  
ATOM    495  CD2 LEU A  33     -11.760   2.051  10.616  1.00  0.93           C  
ATOM    496  H   LEU A  33      -9.112  -0.268   8.982  1.00  0.93           H  
ATOM    497  HA  LEU A  33      -9.466   2.497   9.537  1.00  0.93           H  
ATOM    498 1HB  LEU A  33      -9.039   0.136  11.363  1.00  0.93           H  
ATOM    499 2HB  LEU A  33      -9.445   1.765  11.922  1.00  0.93           H  
ATOM    500  HG  LEU A  33     -11.160   0.073  10.060  1.00  0.93           H  
ATOM    501 1HD1 LEU A  33     -12.632  -0.146  12.013  1.00  0.93           H  
ATOM    502 2HD1 LEU A  33     -11.029  -0.853  12.327  1.00  0.93           H  
ATOM    503 3HD1 LEU A  33     -11.449   0.738  13.006  1.00  0.93           H  
ATOM    504 1HD2 LEU A  33     -12.818   1.848  10.467  1.00  0.93           H  
ATOM    505 2HD2 LEU A  33     -11.628   2.733  11.457  1.00  0.93           H  
ATOM    506 3HD2 LEU A  33     -11.348   2.503   9.717  1.00  0.93           H  
ATOM    507  N   ASN A  34      -7.537   3.476  10.648  1.00  0.77           N  
ATOM    508  CA  ASN A  34      -6.425   4.236  11.191  1.00  0.77           C  
ATOM    509  C   ASN A  34      -6.217   3.883  12.666  1.00  0.77           C  
ATOM    510  O   ASN A  34      -7.104   4.157  13.471  1.00  0.77           O  
ATOM    511  CB  ASN A  34      -6.691   5.728  11.068  1.00  0.77           C  
ATOM    512  CG  ASN A  34      -5.599   6.613  11.602  1.00  0.77           C  
ATOM    513  OD1 ASN A  34      -4.546   6.183  12.086  1.00  0.77           O  
ATOM    514  ND2 ASN A  34      -5.871   7.881  11.569  1.00  0.77           N  
ATOM    515  H   ASN A  34      -8.429   3.961  10.562  1.00  0.77           H  
ATOM    516  HA  ASN A  34      -5.560   3.989  10.600  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      -6.844   5.977  10.023  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      -7.617   5.973  11.590  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34      -5.215   8.550  11.913  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      -6.747   8.192  11.194  1.00  0.77           H  
ATOM    521  N   PRO A  35      -5.084   3.290  13.083  1.00  0.68           N  
ATOM    522  CA  PRO A  35      -4.820   2.886  14.451  1.00  0.68           C  
ATOM    523  C   PRO A  35      -4.816   4.085  15.401  1.00  0.68           C  
ATOM    524  O   PRO A  35      -4.976   3.910  16.610  1.00  0.68           O  
ATOM    525  CB  PRO A  35      -3.436   2.234  14.356  1.00  0.68           C  
ATOM    526  CG  PRO A  35      -2.830   2.813  13.148  1.00  0.68           C  
ATOM    527  CD  PRO A  35      -3.978   3.017  12.176  1.00  0.68           C  
ATOM    528  HA  PRO A  35      -5.578   2.154  14.759  1.00  0.68           H  
ATOM    529 1HB  PRO A  35      -2.858   2.460  15.265  1.00  0.68           H  
ATOM    530 2HB  PRO A  35      -3.541   1.140  14.301  1.00  0.68           H  
ATOM    531 1HG  PRO A  35      -2.373   3.761  13.444  1.00  0.68           H  
ATOM    532 2HG  PRO A  35      -2.030   2.170  12.759  1.00  0.68           H  
ATOM    533 1HD  PRO A  35      -3.731   3.879  11.574  1.00  0.68           H  
ATOM    534 2HD  PRO A  35      -4.178   2.118  11.571  1.00  0.68           H  
ATOM    535  N   CYS A  36      -4.639   5.304  14.867  1.00  0.66           N  
ATOM    536  CA  CYS A  36      -4.659   6.494  15.704  1.00  0.66           C  
ATOM    537  C   CYS A  36      -6.073   6.985  15.988  1.00  0.66           C  
ATOM    538  O   CYS A  36      -6.258   7.946  16.750  1.00  0.66           O  
ATOM    539  CB  CYS A  36      -3.857   7.629  15.082  1.00  0.66           C  
ATOM    540  SG  CYS A  36      -2.088   7.352  15.118  1.00  0.66           S  
ATOM    541  H   CYS A  36      -4.507   5.424  13.865  1.00  0.66           H  
ATOM    542  HA  CYS A  36      -4.195   6.239  16.648  1.00  0.66           H  
ATOM    543 1HB  CYS A  36      -4.156   7.769  14.048  1.00  0.66           H  
ATOM    544 2HB  CYS A  36      -4.086   8.537  15.610  1.00  0.66           H  
ATOM    545  N   TYR A  37      -7.086   6.401  15.373  1.00  0.66           N  
ATOM    546  CA  TYR A  37      -8.427   6.882  15.639  1.00  0.66           C  
ATOM    547  C   TYR A  37      -8.721   6.640  17.119  1.00  0.66           C  
ATOM    548  O   TYR A  37      -8.599   5.521  17.616  1.00  0.66           O  
ATOM    549  CB  TYR A  37      -9.436   6.193  14.726  1.00  0.66           C  
ATOM    550  CG  TYR A  37     -10.871   6.700  14.815  1.00  0.66           C  
ATOM    551  CD1 TYR A  37     -11.144   8.049  14.601  1.00  0.66           C  
ATOM    552  CD2 TYR A  37     -11.910   5.818  15.046  1.00  0.66           C  
ATOM    553  CE1 TYR A  37     -12.437   8.510  14.624  1.00  0.66           C  
ATOM    554  CE2 TYR A  37     -13.212   6.281  15.072  1.00  0.66           C  
ATOM    555  CZ  TYR A  37     -13.476   7.622  14.862  1.00  0.66           C  
ATOM    556  OH  TYR A  37     -14.774   8.082  14.886  1.00  0.66           O  
ATOM    557  H   TYR A  37      -6.948   5.611  14.741  1.00  0.66           H  
ATOM    558  HA  TYR A  37      -8.464   7.954  15.448  1.00  0.66           H  
ATOM    559 1HB  TYR A  37      -9.104   6.293  13.689  1.00  0.66           H  
ATOM    560 2HB  TYR A  37      -9.441   5.126  14.947  1.00  0.66           H  
ATOM    561  HD1 TYR A  37     -10.327   8.740  14.408  1.00  0.66           H  
ATOM    562  HD2 TYR A  37     -11.701   4.760  15.199  1.00  0.66           H  
ATOM    563  HE1 TYR A  37     -12.643   9.567  14.452  1.00  0.66           H  
ATOM    564  HE2 TYR A  37     -14.033   5.587  15.253  1.00  0.66           H  
ATOM    565  HH  TYR A  37     -14.783   9.024  14.692  1.00  0.66           H  
ATOM    566  N   GLY A  38      -9.109   7.692  17.826  1.00  0.67           N  
ATOM    567  CA  GLY A  38      -9.379   7.613  19.257  1.00  0.67           C  
ATOM    568  C   GLY A  38      -8.199   8.057  20.142  1.00  0.67           C  
ATOM    569  O   GLY A  38      -8.375   8.249  21.347  1.00  0.67           O  
ATOM    570  H   GLY A  38      -9.198   8.581  17.363  1.00  0.67           H  
ATOM    571 1HA  GLY A  38     -10.248   8.228  19.486  1.00  0.67           H  
ATOM    572 2HA  GLY A  38      -9.649   6.590  19.510  1.00  0.67           H  
ATOM    573  N   TRP A  39      -6.999   8.220  19.576  1.00  0.68           N  
ATOM    574  CA  TRP A  39      -5.883   8.681  20.398  1.00  0.68           C  
ATOM    575  C   TRP A  39      -6.141  10.143  20.741  1.00  0.68           C  
ATOM    576  O   TRP A  39      -6.722  10.850  19.916  1.00  0.68           O  
ATOM    577  CB  TRP A  39      -4.529   8.612  19.684  1.00  0.68           C  
ATOM    578  CG  TRP A  39      -4.007   7.241  19.400  1.00  0.68           C  
ATOM    579  CD1 TRP A  39      -4.676   6.065  19.519  1.00  0.68           C  
ATOM    580  CD2 TRP A  39      -2.665   6.899  18.942  1.00  0.68           C  
ATOM    581  NE1 TRP A  39      -3.855   5.017  19.157  1.00  0.68           N  
ATOM    582  CE2 TRP A  39      -2.622   5.515  18.799  1.00  0.68           C  
ATOM    583  CE3 TRP A  39      -1.527   7.646  18.640  1.00  0.68           C  
ATOM    584  CZ2 TRP A  39      -1.479   4.857  18.358  1.00  0.68           C  
ATOM    585  CZ3 TRP A  39      -0.386   6.984  18.199  1.00  0.68           C  
ATOM    586  CH2 TRP A  39      -0.359   5.635  18.061  1.00  0.68           C  
ATOM    587  H   TRP A  39      -6.860   8.042  18.580  1.00  0.68           H  
ATOM    588  HA  TRP A  39      -5.841   8.062  21.284  1.00  0.68           H  
ATOM    589 1HB  TRP A  39      -4.610   9.133  18.726  1.00  0.68           H  
ATOM    590 2HB  TRP A  39      -3.778   9.145  20.266  1.00  0.68           H  
ATOM    591  HD1 TRP A  39      -5.713   5.964  19.836  1.00  0.68           H  
ATOM    592  HE1 TRP A  39      -4.131   4.042  19.137  1.00  0.68           H  
ATOM    593  HE3 TRP A  39      -1.537   8.727  18.741  1.00  0.68           H  
ATOM    594  HZ2 TRP A  39      -1.444   3.774  18.240  1.00  0.68           H  
ATOM    595  HZ3 TRP A  39       0.480   7.568  17.956  1.00  0.68           H  
ATOM    596  HH2 TRP A  39       0.560   5.156  17.706  1.00  0.68           H  
ATOM    597  N   PRO A  40      -5.767  10.638  21.937  1.00  0.68           N  
ATOM    598  CA  PRO A  40      -5.835  12.045  22.311  1.00  0.68           C  
ATOM    599  C   PRO A  40      -5.221  12.952  21.253  1.00  0.68           C  
ATOM    600  O   PRO A  40      -5.695  14.065  21.028  1.00  0.68           O  
ATOM    601  CB  PRO A  40      -5.013  12.067  23.596  1.00  0.68           C  
ATOM    602  CG  PRO A  40      -5.233  10.693  24.193  1.00  0.68           C  
ATOM    603  CD  PRO A  40      -5.265   9.752  23.003  1.00  0.68           C  
ATOM    604  HA  PRO A  40      -6.885  12.319  22.500  1.00  0.68           H  
ATOM    605 1HB  PRO A  40      -3.956  12.271  23.359  1.00  0.68           H  
ATOM    606 2HB  PRO A  40      -5.358  12.881  24.247  1.00  0.68           H  
ATOM    607 1HG  PRO A  40      -4.429  10.455  24.908  1.00  0.68           H  
ATOM    608 2HG  PRO A  40      -6.176  10.677  24.761  1.00  0.68           H  
ATOM    609 1HD  PRO A  40      -4.262   9.365  22.767  1.00  0.68           H  
ATOM    610 2HD  PRO A  40      -5.992   8.955  23.228  1.00  0.68           H  
ATOM    611  N   VAL A  41      -4.141  12.476  20.630  1.00  0.67           N  
ATOM    612  CA  VAL A  41      -3.495  13.199  19.553  1.00  0.67           C  
ATOM    613  C   VAL A  41      -2.675  12.193  18.744  1.00  0.67           C  
ATOM    614  O   VAL A  41      -2.167  11.217  19.303  1.00  0.67           O  
ATOM    615  CB  VAL A  41      -2.588  14.329  20.081  1.00  0.67           C  
ATOM    616  CG1 VAL A  41      -1.383  13.734  20.767  1.00  0.67           C  
ATOM    617  CG2 VAL A  41      -2.214  15.280  18.950  1.00  0.67           C  
ATOM    618  H   VAL A  41      -3.775  11.574  20.882  1.00  0.67           H  
ATOM    619  HA  VAL A  41      -4.257  13.633  18.916  1.00  0.67           H  
ATOM    620  HB  VAL A  41      -3.137  14.891  20.835  1.00  0.67           H  
ATOM    621 1HG1 VAL A  41      -0.754  14.527  21.169  1.00  0.67           H  
ATOM    622 2HG1 VAL A  41      -1.701  13.081  21.578  1.00  0.67           H  
ATOM    623 3HG1 VAL A  41      -0.817  13.159  20.038  1.00  0.67           H  
ATOM    624 1HG2 VAL A  41      -1.605  16.084  19.345  1.00  0.67           H  
ATOM    625 2HG2 VAL A  41      -1.670  14.764  18.187  1.00  0.67           H  
ATOM    626 3HG2 VAL A  41      -3.120  15.697  18.519  1.00  0.67           H  
ATOM    627  N   CYS A  42      -2.497  12.447  17.460  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -1.601  11.612  16.652  1.00  0.66           C  
ATOM    629  C   CYS A  42      -1.063  12.346  15.450  1.00  0.66           C  
ATOM    630  O   CYS A  42      -1.773  13.118  14.807  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -2.262  10.335  16.174  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -1.159   9.212  15.218  1.00  0.66           S  
ATOM    633  H   CYS A  42      -3.008  13.239  17.054  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -0.754  11.328  17.275  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -2.654   9.795  17.025  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -3.102  10.605  15.550  1.00  0.66           H  
ATOM    637  N   TYR A  43       0.207  12.114  15.169  1.00  0.65           N  
ATOM    638  CA  TYR A  43       0.878  12.735  14.053  1.00  0.65           C  
ATOM    639  C   TYR A  43       1.491  11.725  13.098  1.00  0.65           C  
ATOM    640  O   TYR A  43       1.937  10.649  13.504  1.00  0.65           O  
ATOM    641  CB  TYR A  43       1.991  13.643  14.582  1.00  0.65           C  
ATOM    642  CG  TYR A  43       1.499  14.744  15.457  1.00  0.65           C  
ATOM    643  CD1 TYR A  43       1.319  14.516  16.808  1.00  0.65           C  
ATOM    644  CD2 TYR A  43       1.229  15.977  14.921  1.00  0.65           C  
ATOM    645  CE1 TYR A  43       0.881  15.532  17.617  1.00  0.65           C  
ATOM    646  CE2 TYR A  43       0.788  16.994  15.728  1.00  0.65           C  
ATOM    647  CZ  TYR A  43       0.613  16.780  17.070  1.00  0.65           C  
ATOM    648  OH  TYR A  43       0.177  17.812  17.873  1.00  0.65           O  
ATOM    649  H   TYR A  43       0.726  11.477  15.760  1.00  0.65           H  
ATOM    650  HA  TYR A  43       0.150  13.317  13.502  1.00  0.65           H  
ATOM    651 1HB  TYR A  43       2.708  13.046  15.152  1.00  0.65           H  
ATOM    652 2HB  TYR A  43       2.526  14.088  13.740  1.00  0.65           H  
ATOM    653  HD1 TYR A  43       1.533  13.530  17.231  1.00  0.65           H  
ATOM    654  HD2 TYR A  43       1.372  16.144  13.852  1.00  0.65           H  
ATOM    655  HE1 TYR A  43       0.747  15.355  18.683  1.00  0.65           H  
ATOM    656  HE2 TYR A  43       0.578  17.973  15.302  1.00  0.65           H  
ATOM    657  HH  TYR A  43       0.207  17.541  18.795  1.00  0.65           H  
ATOM    658  N   VAL A  44       1.585  12.118  11.834  1.00  0.64           N  
ATOM    659  CA  VAL A  44       2.315  11.340  10.852  1.00  0.64           C  
ATOM    660  C   VAL A  44       3.617  12.049  10.596  1.00  0.64           C  
ATOM    661  O   VAL A  44       3.629  13.245  10.251  1.00  0.64           O  
ATOM    662  CB  VAL A  44       1.565  11.181   9.527  1.00  0.64           C  
ATOM    663  CG1 VAL A  44       2.409  10.387   8.528  1.00  0.64           C  
ATOM    664  CG2 VAL A  44       0.319  10.501   9.774  1.00  0.64           C  
ATOM    665  H   VAL A  44       1.155  12.997  11.570  1.00  0.64           H  
ATOM    666  HA  VAL A  44       2.512  10.354  11.255  1.00  0.64           H  
ATOM    667  HB  VAL A  44       1.371  12.168   9.102  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44       1.861  10.289   7.604  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44       3.347  10.907   8.342  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44       2.621   9.395   8.937  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -0.238  10.390   8.848  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44       0.539   9.537  10.189  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -0.242  11.098  10.479  1.00  0.64           H  
ATOM    674  N   THR A  45       4.699  11.313  10.808  1.00  0.65           N  
ATOM    675  CA  THR A  45       6.047  11.834  10.667  1.00  0.65           C  
ATOM    676  C   THR A  45       6.853  10.945   9.752  1.00  0.65           C  
ATOM    677  O   THR A  45       6.498   9.786   9.530  1.00  0.65           O  
ATOM    678  CB  THR A  45       6.761  11.903  12.045  1.00  0.65           C  
ATOM    679  OG1 THR A  45       6.941  10.575  12.571  1.00  0.65           O  
ATOM    680  CG2 THR A  45       5.922  12.716  13.054  1.00  0.65           C  
ATOM    681  H   THR A  45       4.560  10.342  11.096  1.00  0.65           H  
ATOM    682  HA  THR A  45       6.006  12.828  10.224  1.00  0.65           H  
ATOM    683  HB  THR A  45       7.737  12.374  11.924  1.00  0.65           H  
ATOM    684  HG1 THR A  45       7.191  10.631  13.512  1.00  0.65           H  
ATOM    685 1HG2 THR A  45       6.444  12.750  14.012  1.00  0.65           H  
ATOM    686 2HG2 THR A  45       5.784  13.721  12.685  1.00  0.65           H  
ATOM    687 3HG2 THR A  45       4.950  12.243  13.194  1.00  0.65           H  
ATOM    688  N   VAL A  46       7.982  11.455   9.281  1.00  0.67           N  
ATOM    689  CA  VAL A  46       8.876  10.618   8.502  1.00  0.67           C  
ATOM    690  C   VAL A  46      10.131  10.398   9.305  1.00  0.67           C  
ATOM    691  O   VAL A  46      10.751  11.355   9.804  1.00  0.67           O  
ATOM    692  CB  VAL A  46       9.228  11.214   7.139  1.00  0.67           C  
ATOM    693  CG1 VAL A  46      10.150  10.279   6.426  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       7.979  11.426   6.347  1.00  0.67           C  
ATOM    695  H   VAL A  46       8.212  12.423   9.495  1.00  0.67           H  
ATOM    696  HA  VAL A  46       8.399   9.660   8.332  1.00  0.67           H  
ATOM    697  HB  VAL A  46       9.745  12.164   7.270  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46      10.367  10.686   5.488  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46      11.069  10.140   6.994  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       9.660   9.319   6.292  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       8.226  11.844   5.372  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       7.483  10.478   6.221  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       7.330  12.111   6.886  1.00  0.67           H  
ATOM    704  N   ASN A  47      10.483   9.129   9.489  1.00  0.72           N  
ATOM    705  CA  ASN A  47      11.650   8.832  10.299  1.00  0.72           C  
ATOM    706  C   ASN A  47      12.229   7.465  10.001  1.00  0.72           C  
ATOM    707  O   ASN A  47      11.702   6.714   9.182  1.00  0.72           O  
ATOM    708  CB  ASN A  47      11.296   8.960  11.777  1.00  0.72           C  
ATOM    709  CG  ASN A  47      10.348   7.969  12.371  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      10.685   6.792  12.482  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       9.166   8.381  12.756  1.00  0.72           N  
ATOM    712  H   ASN A  47       9.927   8.398   9.042  1.00  0.72           H  
ATOM    713  HA  ASN A  47      12.428   9.562  10.065  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      12.202   9.013  12.385  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      10.795   9.872  11.867  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       8.531   7.702  13.127  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       8.836   9.332  12.645  1.00  0.72           H  
ATOM    718  N   HIS A  48      13.370   7.180  10.609  1.00  0.79           N  
ATOM    719  CA  HIS A  48      13.984   5.866  10.524  1.00  0.79           C  
ATOM    720  C   HIS A  48      13.395   4.981  11.620  1.00  0.79           C  
ATOM    721  O   HIS A  48      13.149   5.470  12.735  1.00  0.79           O  
ATOM    722  CB  HIS A  48      15.499   5.972  10.688  1.00  0.79           C  
ATOM    723  CG  HIS A  48      16.286   4.778  10.212  1.00  0.79           C  
ATOM    724  ND1 HIS A  48      16.398   3.607  10.926  1.00  0.79           N  
ATOM    725  CD2 HIS A  48      17.006   4.598   9.088  1.00  0.79           C  
ATOM    726  CE1 HIS A  48      17.149   2.767  10.256  1.00  0.79           C  
ATOM    727  NE2 HIS A  48      17.531   3.345   9.139  1.00  0.79           N  
ATOM    728  H   HIS A  48      13.792   7.874  11.210  1.00  0.79           H  
ATOM    729  HA  HIS A  48      13.767   5.405   9.571  1.00  0.79           H  
ATOM    730 1HB  HIS A  48      15.861   6.847  10.158  1.00  0.79           H  
ATOM    731 2HB  HIS A  48      15.732   6.116  11.743  1.00  0.79           H  
ATOM    732  HD1 HIS A  48      15.977   3.376  11.830  1.00  0.79           H  
ATOM    733  HD2 HIS A  48      17.218   5.234   8.238  1.00  0.79           H  
ATOM    734  HE1 HIS A  48      17.354   1.786  10.649  1.00  0.79           H  
ATOM    735  N   LYS A  49      13.215   3.691  11.341  1.00  0.87           N  
ATOM    736  CA  LYS A  49      12.790   2.792  12.408  1.00  0.87           C  
ATOM    737  C   LYS A  49      13.825   2.788  13.518  1.00  0.87           C  
ATOM    738  O   LYS A  49      15.032   2.772  13.265  1.00  0.87           O  
ATOM    739  CB  LYS A  49      12.625   1.327  11.956  1.00  0.87           C  
ATOM    740  CG  LYS A  49      11.465   0.984  11.041  1.00  0.87           C  
ATOM    741  CD  LYS A  49      11.445  -0.521  10.748  1.00  0.87           C  
ATOM    742  CE  LYS A  49      10.281  -0.888   9.851  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      10.307  -2.327   9.442  1.00  0.87           N  
ATOM    744  H   LYS A  49      13.387   3.354  10.393  1.00  0.87           H  
ATOM    745  HA  LYS A  49      11.847   3.147  12.818  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      13.538   1.012  11.442  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      12.528   0.696  12.846  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      10.528   1.245  11.524  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      11.555   1.532  10.105  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      12.384  -0.817  10.270  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      11.356  -1.066  11.695  1.00  0.87           H  
ATOM    752 1HE  LYS A  49       9.351  -0.689  10.380  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      10.317  -0.272   8.975  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49       9.519  -2.533   8.842  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      11.164  -2.514   8.937  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      10.264  -2.914  10.264  1.00  0.87           H  
ATOM    757  N   HIS A  50      13.353   2.805  14.752  1.00  0.93           N  
ATOM    758  CA  HIS A  50      14.220   2.673  15.907  1.00  0.93           C  
ATOM    759  C   HIS A  50      14.664   1.226  15.982  1.00  0.93           C  
ATOM    760  O   HIS A  50      15.845   0.937  16.163  1.00  0.93           O  
ATOM    761  CB  HIS A  50      13.527   3.077  17.205  1.00  0.93           C  
ATOM    762  CG  HIS A  50      14.391   2.977  18.425  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      15.450   3.837  18.670  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      14.350   2.122  19.472  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      16.017   3.513  19.820  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      15.371   2.476  20.327  1.00  0.93           N  
ATOM    767  H   HIS A  50      12.355   2.847  14.898  1.00  0.93           H  
ATOM    768  HA  HIS A  50      15.101   3.298  15.783  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      13.177   4.096  17.126  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      12.654   2.448  17.363  1.00  0.93           H  
ATOM    771  HD2 HIS A  50      13.637   1.307  19.611  1.00  0.93           H  
ATOM    772  HE1 HIS A  50      16.870   4.017  20.273  1.00  0.93           H  
ATOM    773  HE2 HIS A  50      15.584   2.015  21.200  1.00  0.93           H  
ATOM    774  N   THR A  51      13.698   0.306  15.903  1.00  0.97           N  
ATOM    775  CA  THR A  51      14.081  -1.097  15.976  1.00  0.97           C  
ATOM    776  C   THR A  51      13.198  -2.044  15.131  1.00  0.97           C  
ATOM    777  O   THR A  51      12.285  -1.631  14.405  1.00  0.97           O  
ATOM    778  CB  THR A  51      14.164  -1.555  17.454  1.00  0.97           C  
ATOM    779  OG1 THR A  51      14.791  -2.847  17.524  1.00  0.97           O  
ATOM    780  CG2 THR A  51      12.800  -1.626  18.056  1.00  0.97           C  
ATOM    781  H   THR A  51      12.729   0.604  15.768  1.00  0.97           H  
ATOM    782  HA  THR A  51      15.089  -1.181  15.570  1.00  0.97           H  
ATOM    783  HB  THR A  51      14.764  -0.841  18.022  1.00  0.97           H  
ATOM    784  HG1 THR A  51      15.744  -2.741  17.395  1.00  0.97           H  
ATOM    785 1HG2 THR A  51      12.871  -1.944  19.094  1.00  0.97           H  
ATOM    786 2HG2 THR A  51      12.347  -0.649  18.008  1.00  0.97           H  
ATOM    787 3HG2 THR A  51      12.201  -2.326  17.511  1.00  0.97           H  
ATOM    788  N   VAL A  52      13.494  -3.331  15.275  1.00  0.97           N  
ATOM    789  CA  VAL A  52      12.924  -4.462  14.550  1.00  0.97           C  
ATOM    790  C   VAL A  52      11.418  -4.641  14.676  1.00  0.97           C  
ATOM    791  O   VAL A  52      10.779  -5.203  13.791  1.00  0.97           O  
ATOM    792  CB  VAL A  52      13.619  -5.752  15.022  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      13.200  -6.100  16.453  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      13.284  -6.881  14.074  1.00  0.97           C  
ATOM    795  H   VAL A  52      14.210  -3.525  15.956  1.00  0.97           H  
ATOM    796  HA  VAL A  52      13.160  -4.320  13.494  1.00  0.97           H  
ATOM    797  HB  VAL A  52      14.686  -5.585  15.044  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      13.729  -6.997  16.768  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      13.456  -5.274  17.119  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      12.135  -6.290  16.501  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      13.789  -7.789  14.399  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      12.206  -7.043  14.072  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      13.612  -6.625  13.070  1.00  0.97           H  
ATOM    804  N   ASN A  53      10.842  -4.166  15.770  1.00  0.95           N  
ATOM    805  CA  ASN A  53       9.421  -4.337  16.018  1.00  0.95           C  
ATOM    806  C   ASN A  53       8.560  -3.215  15.415  1.00  0.95           C  
ATOM    807  O   ASN A  53       7.372  -3.070  15.748  1.00  0.95           O  
ATOM    808  CB  ASN A  53       9.192  -4.500  17.503  1.00  0.95           C  
ATOM    809  CG  ASN A  53       9.466  -3.276  18.274  1.00  0.95           C  
ATOM    810  OD1 ASN A  53       9.632  -2.173  17.725  1.00  0.95           O  
ATOM    811  ND2 ASN A  53       9.537  -3.427  19.576  1.00  0.95           N  
ATOM    812  H   ASN A  53      11.421  -3.702  16.451  1.00  0.95           H  
ATOM    813  HA  ASN A  53       9.107  -5.263  15.535  1.00  0.95           H  
ATOM    814 1HB  ASN A  53       8.160  -4.804  17.680  1.00  0.95           H  
ATOM    815 2HB  ASN A  53       9.835  -5.298  17.878  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53       9.730  -2.641  20.168  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53       9.405  -4.333  19.983  1.00  0.95           H  
ATOM    818  N   GLY A  54       9.171  -2.385  14.557  1.00  0.91           N  
ATOM    819  CA  GLY A  54       8.449  -1.327  13.857  1.00  0.91           C  
ATOM    820  C   GLY A  54       8.447  -0.007  14.599  1.00  0.91           C  
ATOM    821  O   GLY A  54       7.942   1.002  14.083  1.00  0.91           O  
ATOM    822  H   GLY A  54      10.171  -2.487  14.369  1.00  0.91           H  
ATOM    823 1HA  GLY A  54       8.902  -1.183  12.878  1.00  0.91           H  
ATOM    824 2HA  GLY A  54       7.424  -1.648  13.683  1.00  0.91           H  
ATOM    825  N   THR A  55       8.965  -0.004  15.831  1.00  0.88           N  
ATOM    826  CA  THR A  55       8.990   1.226  16.606  1.00  0.88           C  
ATOM    827  C   THR A  55       9.807   2.284  15.891  1.00  0.88           C  
ATOM    828  O   THR A  55      10.939   2.009  15.476  1.00  0.88           O  
ATOM    829  CB  THR A  55       9.542   1.021  18.025  1.00  0.88           C  
ATOM    830  OG1 THR A  55       8.764   0.033  18.710  1.00  0.88           O  
ATOM    831  CG2 THR A  55       9.491   2.328  18.816  1.00  0.88           C  
ATOM    832  H   THR A  55       9.336  -0.864  16.239  1.00  0.88           H  
ATOM    833  HA  THR A  55       7.982   1.578  16.702  1.00  0.88           H  
ATOM    834  HB  THR A  55      10.561   0.691  17.967  1.00  0.88           H  
ATOM    835  HG1 THR A  55       9.089  -0.831  18.445  1.00  0.88           H  
ATOM    836 1HG2 THR A  55       9.882   2.163  19.816  1.00  0.88           H  
ATOM    837 2HG2 THR A  55      10.089   3.085  18.320  1.00  0.88           H  
ATOM    838 3HG2 THR A  55       8.454   2.675  18.886  1.00  0.88           H  
ATOM    839  N   GLY A  56       9.232   3.479  15.746  1.00  0.85           N  
ATOM    840  CA  GLY A  56       9.884   4.626  15.096  1.00  0.85           C  
ATOM    841  C   GLY A  56      10.748   5.424  16.063  1.00  0.85           C  
ATOM    842  O   GLY A  56      10.479   5.444  17.267  1.00  0.85           O  
ATOM    843  H   GLY A  56       8.286   3.573  16.118  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      10.492   4.289  14.262  1.00  0.85           H  
ATOM    845 2HA  GLY A  56       9.124   5.284  14.682  1.00  0.85           H  
ATOM    846  N   GLY A  57      11.755   6.121  15.535  1.00  0.83           N  
ATOM    847  CA  GLY A  57      12.630   6.958  16.357  1.00  0.83           C  
ATOM    848  C   GLY A  57      12.371   8.467  16.251  1.00  0.83           C  
ATOM    849  O   GLY A  57      11.233   8.941  16.120  1.00  0.83           O  
ATOM    850  H   GLY A  57      11.961   6.037  14.533  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      12.538   6.651  17.399  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      13.663   6.756  16.072  1.00  0.83           H  
ATOM    853  N   ASN A  58      13.468   9.223  16.367  1.00  0.82           N  
ATOM    854  CA  ASN A  58      13.472  10.685  16.342  1.00  0.82           C  
ATOM    855  C   ASN A  58      12.997  11.150  14.973  1.00  0.82           C  
ATOM    856  O   ASN A  58      13.576  10.724  13.976  1.00  0.82           O  
ATOM    857  CB  ASN A  58      14.877  11.199  16.608  1.00  0.82           C  
ATOM    858  CG  ASN A  58      14.970  12.691  16.803  1.00  0.82           C  
ATOM    859  OD1 ASN A  58      14.327  13.264  17.689  1.00  0.82           O  
ATOM    860  ND2 ASN A  58      15.767  13.329  15.988  1.00  0.82           N  
ATOM    861  H   ASN A  58      14.354   8.752  16.473  1.00  0.82           H  
ATOM    862  HA  ASN A  58      12.804  11.043  17.107  1.00  0.82           H  
ATOM    863 1HB  ASN A  58      15.283  10.703  17.488  1.00  0.82           H  
ATOM    864 2HB  ASN A  58      15.513  10.927  15.766  1.00  0.82           H  
ATOM    865 1HD2 ASN A  58      15.869  14.321  16.062  1.00  0.82           H  
ATOM    866 2HD2 ASN A  58      16.266  12.826  15.283  1.00  0.82           H  
ATOM    867  N   PRO A  59      11.950  11.980  14.858  1.00  0.81           N  
ATOM    868  CA  PRO A  59      11.403  12.379  13.583  1.00  0.81           C  
ATOM    869  C   PRO A  59      12.362  13.244  12.803  1.00  0.81           C  
ATOM    870  O   PRO A  59      13.054  14.084  13.379  1.00  0.81           O  
ATOM    871  CB  PRO A  59      10.143  13.152  13.980  1.00  0.81           C  
ATOM    872  CG  PRO A  59      10.429  13.660  15.384  1.00  0.81           C  
ATOM    873  CD  PRO A  59      11.293  12.579  16.028  1.00  0.81           C  
ATOM    874  HA  PRO A  59      11.133  11.504  13.019  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       9.951  13.955  13.248  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       9.274  12.477  13.953  1.00  0.81           H  
ATOM    877 1HG  PRO A  59      10.947  14.626  15.334  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       9.490  13.843  15.926  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      12.008  13.070  16.692  1.00  0.81           H  
ATOM    880 2HD  PRO A  59      10.681  11.828  16.552  1.00  0.81           H  
ATOM    881  N   ALA A  60      12.345  13.093  11.482  1.00  0.79           N  
ATOM    882  CA  ALA A  60      13.103  13.968  10.608  1.00  0.79           C  
ATOM    883  C   ALA A  60      12.187  15.095  10.203  1.00  0.79           C  
ATOM    884  O   ALA A  60      12.548  16.272  10.258  1.00  0.79           O  
ATOM    885  CB  ALA A  60      13.609  13.214   9.393  1.00  0.79           C  
ATOM    886  H   ALA A  60      11.780  12.363  11.052  1.00  0.79           H  
ATOM    887  HA  ALA A  60      13.945  14.384  11.160  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      14.166  13.891   8.752  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      14.258  12.411   9.723  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      12.771  12.796   8.841  1.00  0.79           H  
ATOM    891  N   PHE A  61      10.969  14.706   9.818  1.00  0.77           N  
ATOM    892  CA  PHE A  61       9.966  15.666   9.386  1.00  0.77           C  
ATOM    893  C   PHE A  61       8.606  15.333   9.983  1.00  0.77           C  
ATOM    894  O   PHE A  61       8.262  14.163  10.149  1.00  0.77           O  
ATOM    895  CB  PHE A  61       9.864  15.664   7.858  1.00  0.77           C  
ATOM    896  CG  PHE A  61      11.172  15.983   7.196  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      12.027  14.961   6.840  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      11.567  17.285   6.964  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      13.249  15.221   6.266  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      12.793  17.554   6.382  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      13.636  16.514   6.035  1.00  0.77           C  
ATOM    902  H   PHE A  61      10.763  13.707   9.805  1.00  0.77           H  
ATOM    903  HA  PHE A  61      10.259  16.660   9.726  1.00  0.77           H  
ATOM    904 1HB  PHE A  61       9.532  14.687   7.512  1.00  0.77           H  
ATOM    905 2HB  PHE A  61       9.123  16.399   7.538  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      11.726  13.931   7.027  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      10.906  18.103   7.248  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      13.906  14.396   6.003  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      13.097  18.585   6.206  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      14.601  16.722   5.583  1.00  0.77           H  
ATOM    911  N   GLN A  62       7.795  16.354  10.239  1.00  0.76           N  
ATOM    912  CA  GLN A  62       6.400  16.132  10.630  1.00  0.76           C  
ATOM    913  C   GLN A  62       5.524  16.505   9.456  1.00  0.76           C  
ATOM    914  O   GLN A  62       5.738  17.552   8.842  1.00  0.76           O  
ATOM    915  CB  GLN A  62       5.982  16.950  11.860  1.00  0.76           C  
ATOM    916  CG  GLN A  62       4.509  16.721  12.278  1.00  0.76           C  
ATOM    917  CD  GLN A  62       4.108  17.538  13.482  1.00  0.76           C  
ATOM    918  OE1 GLN A  62       4.671  17.406  14.564  1.00  0.76           O  
ATOM    919  NE2 GLN A  62       3.127  18.417  13.292  1.00  0.76           N  
ATOM    920  H   GLN A  62       8.135  17.299  10.128  1.00  0.76           H  
ATOM    921  HA  GLN A  62       6.244  15.080  10.842  1.00  0.76           H  
ATOM    922 1HB  GLN A  62       6.616  16.686  12.707  1.00  0.76           H  
ATOM    923 2HB  GLN A  62       6.118  18.011  11.660  1.00  0.76           H  
ATOM    924 1HG  GLN A  62       3.857  17.007  11.453  1.00  0.76           H  
ATOM    925 2HG  GLN A  62       4.362  15.667  12.513  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       2.824  19.004  14.046  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62       2.700  18.502  12.391  1.00  0.76           H  
ATOM    928  N   ILE A  63       4.569  15.649   9.118  1.00  0.74           N  
ATOM    929  CA  ILE A  63       3.690  15.939   8.003  1.00  0.74           C  
ATOM    930  C   ILE A  63       2.311  16.420   8.423  1.00  0.74           C  
ATOM    931  O   ILE A  63       1.820  17.436   7.926  1.00  0.74           O  
ATOM    932  CB  ILE A  63       3.462  14.716   7.132  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       4.769  14.219   6.515  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       2.483  15.112   6.073  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       4.613  12.893   5.797  1.00  0.74           C  
ATOM    936  H   ILE A  63       4.432  14.783   9.635  1.00  0.74           H  
ATOM    937  HA  ILE A  63       4.148  16.717   7.396  1.00  0.74           H  
ATOM    938  HB  ILE A  63       3.048  13.898   7.725  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       5.140  14.959   5.825  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       5.507  14.090   7.311  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       2.298  14.304   5.460  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       1.562  15.435   6.522  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       2.887  15.909   5.504  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       5.562  12.582   5.380  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       4.261  12.140   6.497  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       3.899  13.000   4.995  1.00  0.74           H  
ATOM    947  N   ALA A  64       1.652  15.664   9.303  1.00  0.74           N  
ATOM    948  CA  ALA A  64       0.277  16.036   9.638  1.00  0.74           C  
ATOM    949  C   ALA A  64      -0.215  15.551  10.978  1.00  0.74           C  
ATOM    950  O   ALA A  64       0.218  14.526  11.492  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -0.684  15.476   8.600  1.00  0.74           C  
ATOM    952  H   ALA A  64       2.112  14.843   9.696  1.00  0.74           H  
ATOM    953  HA  ALA A  64       0.222  17.125   9.637  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -1.695  15.798   8.848  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -0.422  15.838   7.615  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -0.639  14.387   8.609  1.00  0.74           H  
ATOM    957  N   ARG A  65      -1.183  16.286  11.510  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -1.923  15.886  12.700  1.00  0.74           C  
ATOM    959  C   ARG A  65      -3.160  15.155  12.186  1.00  0.74           C  
ATOM    960  O   ARG A  65      -3.854  15.665  11.303  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -2.237  17.110  13.533  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -2.944  16.901  14.817  1.00  0.74           C  
ATOM    963  CD  ARG A  65      -2.977  18.186  15.591  1.00  0.74           C  
ATOM    964  NE  ARG A  65      -3.761  18.067  16.770  1.00  0.74           N  
ATOM    965  CZ  ARG A  65      -3.865  18.966  17.751  1.00  0.74           C  
ATOM    966  NH1 ARG A  65      -3.193  20.100  17.728  1.00  0.74           N  
ATOM    967  NH2 ARG A  65      -4.672  18.667  18.735  1.00  0.74           N  
ATOM    968  H   ARG A  65      -1.450  17.143  11.046  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -1.326  15.198  13.296  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -1.316  17.634  13.756  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -2.853  17.786  12.944  1.00  0.74           H  
ATOM    972 1HG  ARG A  65      -3.970  16.572  14.635  1.00  0.74           H  
ATOM    973 2HG  ARG A  65      -2.422  16.142  15.412  1.00  0.74           H  
ATOM    974 1HD  ARG A  65      -1.966  18.461  15.882  1.00  0.74           H  
ATOM    975 2HD  ARG A  65      -3.406  18.973  14.975  1.00  0.74           H  
ATOM    976  HE  ARG A  65      -4.331  17.228  16.874  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65      -2.577  20.304  16.954  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65      -3.294  20.762  18.483  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65      -5.168  17.766  18.664  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65      -4.807  19.295  19.510  1.00  0.74           H  
ATOM    981  N   ILE A  66      -3.371  13.932  12.660  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -4.430  13.074  12.141  1.00  0.75           C  
ATOM    983  C   ILE A  66      -5.459  12.505  13.112  1.00  0.75           C  
ATOM    984  O   ILE A  66      -6.223  11.602  12.731  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -3.802  11.881  11.463  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -3.031  11.128  12.434  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -2.924  12.351  10.296  1.00  0.75           C  
ATOM    988  CD1 ILE A  66      -2.663   9.870  11.916  1.00  0.75           C  
ATOM    989  H   ILE A  66      -2.768  13.585  13.399  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -4.979  13.649  11.397  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -4.570  11.223  11.115  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66      -2.125  11.678  12.685  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -3.613  10.985  13.337  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -2.486  11.502   9.827  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -3.532  12.898   9.573  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66      -2.130  12.999  10.663  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66      -2.092   9.338  12.627  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -3.534   9.304  11.671  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66      -2.096  10.031  11.040  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -5.482  12.950  14.355  1.00  0.76           N  
ATOM   1001  CA  GLU A  67      -6.479  12.342  15.215  1.00  0.76           C  
ATOM   1002  C   GLU A  67      -7.841  12.689  14.642  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -7.979  13.643  13.877  1.00  0.76           O  
ATOM   1004  CB  GLU A  67      -6.364  12.726  16.696  1.00  0.76           C  
ATOM   1005  CG  GLU A  67      -6.663  14.145  17.039  1.00  0.76           C  
ATOM   1006  CD  GLU A  67      -5.495  15.026  16.947  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67      -4.418  14.576  16.567  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67      -5.644  16.170  17.298  1.00  0.76           O  
ATOM   1009  H   GLU A  67      -4.858  13.679  14.665  1.00  0.76           H  
ATOM   1010  HA  GLU A  67      -6.365  11.256  15.166  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67      -7.043  12.104  17.282  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67      -5.361  12.503  17.041  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67      -7.427  14.515  16.360  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67      -7.062  14.183  18.054  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -8.825  11.884  15.002  1.00  0.78           N  
ATOM   1016  CA  LYS A  68     -10.210  11.961  14.544  1.00  0.78           C  
ATOM   1017  C   LYS A  68     -10.413  11.554  13.076  1.00  0.78           C  
ATOM   1018  O   LYS A  68     -11.544  11.592  12.588  1.00  0.78           O  
ATOM   1019  CB  LYS A  68     -10.783  13.367  14.748  1.00  0.78           C  
ATOM   1020  CG  LYS A  68     -10.742  13.872  16.195  1.00  0.78           C  
ATOM   1021  CD  LYS A  68     -11.384  15.244  16.315  1.00  0.78           C  
ATOM   1022  CE  LYS A  68     -11.288  15.779  17.736  1.00  0.78           C  
ATOM   1023  NZ  LYS A  68     -11.872  17.145  17.855  1.00  0.78           N  
ATOM   1024  H   LYS A  68      -8.589  11.144  15.645  1.00  0.78           H  
ATOM   1025  HA  LYS A  68     -10.796  11.272  15.150  1.00  0.78           H  
ATOM   1026 1HB  LYS A  68     -10.288  14.089  14.109  1.00  0.78           H  
ATOM   1027 2HB  LYS A  68     -11.830  13.360  14.448  1.00  0.78           H  
ATOM   1028 1HG  LYS A  68     -11.279  13.174  16.836  1.00  0.78           H  
ATOM   1029 2HG  LYS A  68      -9.717  13.936  16.541  1.00  0.78           H  
ATOM   1030 1HD  LYS A  68     -10.879  15.938  15.641  1.00  0.78           H  
ATOM   1031 2HD  LYS A  68     -12.433  15.183  16.028  1.00  0.78           H  
ATOM   1032 1HE  LYS A  68     -11.821  15.107  18.407  1.00  0.78           H  
ATOM   1033 2HE  LYS A  68     -10.238  15.816  18.032  1.00  0.78           H  
ATOM   1034 1HZ  LYS A  68     -11.789  17.466  18.809  1.00  0.78           H  
ATOM   1035 2HZ  LYS A  68     -11.376  17.778  17.243  1.00  0.78           H  
ATOM   1036 3HZ  LYS A  68     -12.847  17.119  17.592  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -9.371  11.047  12.408  1.00  0.79           N  
ATOM   1038  CA  LEU A  69      -9.584  10.460  11.088  1.00  0.79           C  
ATOM   1039  C   LEU A  69      -9.853   8.989  11.345  1.00  0.79           C  
ATOM   1040  O   LEU A  69      -9.228   8.402  12.227  1.00  0.79           O  
ATOM   1041  CB  LEU A  69      -8.366  10.629  10.177  1.00  0.79           C  
ATOM   1042  CG  LEU A  69      -7.928  12.067   9.917  1.00  0.79           C  
ATOM   1043  CD1 LEU A  69      -6.722  12.040   9.038  1.00  0.79           C  
ATOM   1044  CD2 LEU A  69      -9.052  12.854   9.288  1.00  0.79           C  
ATOM   1045  H   LEU A  69      -8.425  11.091  12.792  1.00  0.79           H  
ATOM   1046  HA  LEU A  69     -10.458  10.906  10.614  1.00  0.79           H  
ATOM   1047 1HB  LEU A  69      -7.524  10.113  10.628  1.00  0.79           H  
ATOM   1048 2HB  LEU A  69      -8.582  10.162   9.216  1.00  0.79           H  
ATOM   1049  HG  LEU A  69      -7.646  12.532  10.865  1.00  0.79           H  
ATOM   1050 1HD1 LEU A  69      -6.368  13.039   8.878  1.00  0.79           H  
ATOM   1051 2HD1 LEU A  69      -5.961  11.476   9.504  1.00  0.79           H  
ATOM   1052 3HD1 LEU A  69      -6.987  11.584   8.096  1.00  0.79           H  
ATOM   1053 1HD2 LEU A  69      -8.724  13.878   9.114  1.00  0.79           H  
ATOM   1054 2HD2 LEU A  69      -9.335  12.400   8.345  1.00  0.79           H  
ATOM   1055 3HD2 LEU A  69      -9.911  12.855   9.962  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -10.782   8.387  10.611  1.00  0.81           N  
ATOM   1057  CA  ARG A  70     -11.135   6.998  10.862  1.00  0.81           C  
ATOM   1058  C   ARG A  70     -10.337   5.996  10.047  1.00  0.81           C  
ATOM   1059  O   ARG A  70      -9.984   4.928  10.557  1.00  0.81           O  
ATOM   1060  CB  ARG A  70     -12.616   6.783  10.619  1.00  0.81           C  
ATOM   1061  CG  ARG A  70     -13.087   5.384  10.904  1.00  0.81           C  
ATOM   1062  CD  ARG A  70     -14.551   5.250  10.782  1.00  0.81           C  
ATOM   1063  NE  ARG A  70     -14.987   3.882  11.023  1.00  0.81           N  
ATOM   1064  CZ  ARG A  70     -16.258   3.450  10.910  1.00  0.81           C  
ATOM   1065  NH1 ARG A  70     -17.209   4.285  10.555  1.00  0.81           N  
ATOM   1066  NH2 ARG A  70     -16.551   2.185  11.156  1.00  0.81           N  
ATOM   1067  H   ARG A  70     -11.247   8.879   9.848  1.00  0.81           H  
ATOM   1068  HA  ARG A  70     -10.946   6.791  11.912  1.00  0.81           H  
ATOM   1069 1HB  ARG A  70     -13.188   7.464  11.248  1.00  0.81           H  
ATOM   1070 2HB  ARG A  70     -12.850   7.016   9.578  1.00  0.81           H  
ATOM   1071 1HG  ARG A  70     -12.628   4.720  10.180  1.00  0.81           H  
ATOM   1072 2HG  ARG A  70     -12.789   5.093  11.912  1.00  0.81           H  
ATOM   1073 1HD  ARG A  70     -15.034   5.897  11.514  1.00  0.81           H  
ATOM   1074 2HD  ARG A  70     -14.859   5.536   9.778  1.00  0.81           H  
ATOM   1075  HE  ARG A  70     -14.286   3.208  11.300  1.00  0.81           H  
ATOM   1076 1HH1 ARG A  70     -16.988   5.253  10.367  1.00  0.81           H  
ATOM   1077 2HH1 ARG A  70     -18.161   3.959  10.471  1.00  0.81           H  
ATOM   1078 1HH2 ARG A  70     -15.824   1.540  11.430  1.00  0.81           H  
ATOM   1079 2HH2 ARG A  70     -17.504   1.863  11.071  1.00  0.81           H  
ATOM   1080  N   THR A  71     -10.069   6.317   8.781  1.00  0.83           N  
ATOM   1081  CA  THR A  71      -9.396   5.353   7.909  1.00  0.83           C  
ATOM   1082  C   THR A  71      -8.034   5.806   7.445  1.00  0.83           C  
ATOM   1083  O   THR A  71      -7.729   7.002   7.409  1.00  0.83           O  
ATOM   1084  CB  THR A  71     -10.228   5.051   6.650  1.00  0.83           C  
ATOM   1085  OG1 THR A  71     -10.373   6.268   5.872  1.00  0.83           O  
ATOM   1086  CG2 THR A  71     -11.591   4.514   7.035  1.00  0.83           C  
ATOM   1087  H   THR A  71     -10.374   7.229   8.421  1.00  0.83           H  
ATOM   1088  HA  THR A  71      -9.262   4.425   8.449  1.00  0.83           H  
ATOM   1089  HB  THR A  71      -9.711   4.301   6.046  1.00  0.83           H  
ATOM   1090  HG1 THR A  71     -10.895   6.913   6.390  1.00  0.83           H  
ATOM   1091 1HG2 THR A  71     -12.164   4.299   6.135  1.00  0.83           H  
ATOM   1092 2HG2 THR A  71     -11.465   3.597   7.610  1.00  0.83           H  
ATOM   1093 3HG2 THR A  71     -12.121   5.252   7.633  1.00  0.83           H  
ATOM   1094  N   LEU A  72      -7.246   4.841   6.994  1.00  0.84           N  
ATOM   1095  CA  LEU A  72      -5.937   5.131   6.449  1.00  0.84           C  
ATOM   1096  C   LEU A  72      -6.072   5.968   5.182  1.00  0.84           C  
ATOM   1097  O   LEU A  72      -5.197   6.770   4.866  1.00  0.84           O  
ATOM   1098  CB  LEU A  72      -5.187   3.841   6.147  1.00  0.84           C  
ATOM   1099  CG  LEU A  72      -4.791   2.987   7.357  1.00  0.84           C  
ATOM   1100  CD1 LEU A  72      -4.141   1.705   6.878  1.00  0.84           C  
ATOM   1101  CD2 LEU A  72      -3.873   3.757   8.243  1.00  0.84           C  
ATOM   1102  H   LEU A  72      -7.563   3.871   7.058  1.00  0.84           H  
ATOM   1103  HA  LEU A  72      -5.371   5.700   7.188  1.00  0.84           H  
ATOM   1104 1HB  LEU A  72      -5.832   3.220   5.524  1.00  0.84           H  
ATOM   1105 2HB  LEU A  72      -4.286   4.080   5.585  1.00  0.84           H  
ATOM   1106  HG  LEU A  72      -5.691   2.716   7.911  1.00  0.84           H  
ATOM   1107 1HD1 LEU A  72      -3.889   1.091   7.739  1.00  0.84           H  
ATOM   1108 2HD1 LEU A  72      -4.829   1.171   6.239  1.00  0.84           H  
ATOM   1109 3HD1 LEU A  72      -3.240   1.938   6.317  1.00  0.84           H  
ATOM   1110 1HD2 LEU A  72      -3.604   3.147   9.102  1.00  0.84           H  
ATOM   1111 2HD2 LEU A  72      -2.969   4.026   7.694  1.00  0.84           H  
ATOM   1112 3HD2 LEU A  72      -4.380   4.660   8.577  1.00  0.84           H  
ATOM   1113  N   ALA A  73      -7.159   5.759   4.427  1.00  0.85           N  
ATOM   1114  CA  ALA A  73      -7.380   6.540   3.216  1.00  0.85           C  
ATOM   1115  C   ALA A  73      -7.541   8.016   3.583  1.00  0.85           C  
ATOM   1116  O   ALA A  73      -6.959   8.883   2.928  1.00  0.85           O  
ATOM   1117  CB  ALA A  73      -8.610   6.041   2.475  1.00  0.85           C  
ATOM   1118  H   ALA A  73      -7.839   5.076   4.716  1.00  0.85           H  
ATOM   1119  HA  ALA A  73      -6.510   6.437   2.574  1.00  0.85           H  
ATOM   1120 1HB  ALA A  73      -8.753   6.629   1.570  1.00  0.85           H  
ATOM   1121 2HB  ALA A  73      -8.473   4.992   2.212  1.00  0.85           H  
ATOM   1122 3HB  ALA A  73      -9.485   6.143   3.118  1.00  0.85           H  
ATOM   1123  N   GLU A  74      -8.272   8.303   4.672  1.00  0.85           N  
ATOM   1124  CA  GLU A  74      -8.412   9.698   5.097  1.00  0.85           C  
ATOM   1125  C   GLU A  74      -7.055  10.258   5.517  1.00  0.85           C  
ATOM   1126  O   GLU A  74      -6.715  11.400   5.190  1.00  0.85           O  
ATOM   1127  CB  GLU A  74      -9.412   9.828   6.240  1.00  0.85           C  
ATOM   1128  CG  GLU A  74     -10.869   9.610   5.874  1.00  0.85           C  
ATOM   1129  CD  GLU A  74     -11.742   9.532   7.096  1.00  0.85           C  
ATOM   1130  OE1 GLU A  74     -11.323   8.900   8.050  1.00  0.85           O  
ATOM   1131  OE2 GLU A  74     -12.806  10.099   7.099  1.00  0.85           O  
ATOM   1132  H   GLU A  74      -8.760   7.559   5.181  1.00  0.85           H  
ATOM   1133  HA  GLU A  74      -8.774  10.283   4.251  1.00  0.85           H  
ATOM   1134 1HB  GLU A  74      -9.159   9.115   7.022  1.00  0.85           H  
ATOM   1135 2HB  GLU A  74      -9.327  10.817   6.669  1.00  0.85           H  
ATOM   1136 1HG  GLU A  74     -11.203  10.440   5.253  1.00  0.85           H  
ATOM   1137 2HG  GLU A  74     -10.963   8.699   5.292  1.00  0.85           H  
ATOM   1138  N   VAL A  75      -6.242   9.428   6.182  1.00  0.84           N  
ATOM   1139  CA  VAL A  75      -4.918   9.885   6.585  1.00  0.84           C  
ATOM   1140  C   VAL A  75      -4.117  10.225   5.347  1.00  0.84           C  
ATOM   1141  O   VAL A  75      -3.484  11.282   5.289  1.00  0.84           O  
ATOM   1142  CB  VAL A  75      -4.157   8.817   7.380  1.00  0.84           C  
ATOM   1143  CG1 VAL A  75      -2.736   9.285   7.575  1.00  0.84           C  
ATOM   1144  CG2 VAL A  75      -4.818   8.577   8.682  1.00  0.84           C  
ATOM   1145  H   VAL A  75      -6.582   8.500   6.442  1.00  0.84           H  
ATOM   1146  HA  VAL A  75      -5.011  10.778   7.191  1.00  0.84           H  
ATOM   1147  HB  VAL A  75      -4.127   7.899   6.807  1.00  0.84           H  
ATOM   1148 1HG1 VAL A  75      -2.165   8.544   8.110  1.00  0.84           H  
ATOM   1149 2HG1 VAL A  75      -2.283   9.463   6.608  1.00  0.84           H  
ATOM   1150 3HG1 VAL A  75      -2.745  10.198   8.124  1.00  0.84           H  
ATOM   1151 1HG2 VAL A  75      -4.273   7.823   9.228  1.00  0.84           H  
ATOM   1152 2HG2 VAL A  75      -4.832   9.493   9.253  1.00  0.84           H  
ATOM   1153 3HG2 VAL A  75      -5.838   8.237   8.514  1.00  0.84           H  
ATOM   1154  N   ARG A  76      -4.166   9.354   4.339  1.00  0.83           N  
ATOM   1155  CA  ARG A  76      -3.460   9.608   3.100  1.00  0.83           C  
ATOM   1156  C   ARG A  76      -3.839  10.930   2.491  1.00  0.83           C  
ATOM   1157  O   ARG A  76      -2.966  11.694   2.079  1.00  0.83           O  
ATOM   1158  CB  ARG A  76      -3.760   8.569   2.053  1.00  0.83           C  
ATOM   1159  CG  ARG A  76      -3.099   8.866   0.735  1.00  0.83           C  
ATOM   1160  CD  ARG A  76      -3.483   7.898  -0.231  1.00  0.83           C  
ATOM   1161  NE  ARG A  76      -2.919   8.135  -1.514  1.00  0.83           N  
ATOM   1162  CZ  ARG A  76      -3.412   8.949  -2.452  1.00  0.83           C  
ATOM   1163  NH1 ARG A  76      -4.517   9.652  -2.265  1.00  0.83           N  
ATOM   1164  NH2 ARG A  76      -2.744   9.013  -3.579  1.00  0.83           N  
ATOM   1165  H   ARG A  76      -4.697   8.491   4.445  1.00  0.83           H  
ATOM   1166  HA  ARG A  76      -2.396   9.614   3.303  1.00  0.83           H  
ATOM   1167 1HB  ARG A  76      -3.466   7.589   2.395  1.00  0.83           H  
ATOM   1168 2HB  ARG A  76      -4.818   8.538   1.862  1.00  0.83           H  
ATOM   1169 1HG  ARG A  76      -3.427   9.846   0.384  1.00  0.83           H  
ATOM   1170 2HG  ARG A  76      -2.022   8.866   0.841  1.00  0.83           H  
ATOM   1171 1HD  ARG A  76      -3.145   6.937   0.109  1.00  0.83           H  
ATOM   1172 2HD  ARG A  76      -4.561   7.906  -0.322  1.00  0.83           H  
ATOM   1173  HE  ARG A  76      -2.072   7.626  -1.768  1.00  0.83           H  
ATOM   1174 1HH1 ARG A  76      -5.031   9.596  -1.379  1.00  0.83           H  
ATOM   1175 2HH1 ARG A  76      -4.863  10.256  -2.994  1.00  0.83           H  
ATOM   1176 1HH2 ARG A  76      -1.900   8.423  -3.656  1.00  0.83           H  
ATOM   1177 2HH2 ARG A  76      -3.052   9.606  -4.334  1.00  0.83           H  
ATOM   1178  N   ASP A  77      -5.140  11.210   2.415  1.00  0.83           N  
ATOM   1179  CA  ASP A  77      -5.581  12.457   1.817  1.00  0.83           C  
ATOM   1180  C   ASP A  77      -5.064  13.666   2.596  1.00  0.83           C  
ATOM   1181  O   ASP A  77      -4.623  14.653   2.004  1.00  0.83           O  
ATOM   1182  CB  ASP A  77      -7.104  12.473   1.692  1.00  0.83           C  
ATOM   1183  CG  ASP A  77      -7.610  11.523   0.571  1.00  0.83           C  
ATOM   1184  OD1 ASP A  77      -6.797  11.076  -0.225  1.00  0.83           O  
ATOM   1185  OD2 ASP A  77      -8.794  11.285   0.506  1.00  0.83           O  
ATOM   1186  H   ASP A  77      -5.824  10.534   2.765  1.00  0.83           H  
ATOM   1187  HA  ASP A  77      -5.170  12.511   0.811  1.00  0.83           H  
ATOM   1188 1HB  ASP A  77      -7.540  12.151   2.643  1.00  0.83           H  
ATOM   1189 2HB  ASP A  77      -7.449  13.483   1.493  1.00  0.83           H  
ATOM   1190  N   VAL A  78      -5.044  13.579   3.925  1.00  0.82           N  
ATOM   1191  CA  VAL A  78      -4.509  14.685   4.710  1.00  0.82           C  
ATOM   1192  C   VAL A  78      -3.003  14.845   4.461  1.00  0.82           C  
ATOM   1193  O   VAL A  78      -2.513  15.963   4.249  1.00  0.82           O  
ATOM   1194  CB  VAL A  78      -4.851  14.502   6.195  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78      -4.120  15.531   7.043  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78      -6.367  14.670   6.349  1.00  0.82           C  
ATOM   1197  H   VAL A  78      -5.423  12.751   4.390  1.00  0.82           H  
ATOM   1198  HA  VAL A  78      -5.001  15.599   4.382  1.00  0.82           H  
ATOM   1199  HB  VAL A  78      -4.543  13.505   6.527  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78      -4.376  15.387   8.098  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78      -3.054  15.397   6.906  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78      -4.406  16.536   6.734  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78      -6.654  14.560   7.376  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78      -6.653  15.663   6.009  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78      -6.875  13.918   5.746  1.00  0.82           H  
ATOM   1206  N   VAL A  79      -2.280  13.727   4.432  1.00  0.82           N  
ATOM   1207  CA  VAL A  79      -0.853  13.739   4.144  1.00  0.82           C  
ATOM   1208  C   VAL A  79      -0.543  14.306   2.768  1.00  0.82           C  
ATOM   1209  O   VAL A  79       0.328  15.163   2.662  1.00  0.82           O  
ATOM   1210  CB  VAL A  79      -0.290  12.312   4.292  1.00  0.82           C  
ATOM   1211  CG1 VAL A  79       1.120  12.180   3.703  1.00  0.82           C  
ATOM   1212  CG2 VAL A  79      -0.250  11.991   5.825  1.00  0.82           C  
ATOM   1213  H   VAL A  79      -2.739  12.835   4.619  1.00  0.82           H  
ATOM   1214  HA  VAL A  79      -0.368  14.367   4.889  1.00  0.82           H  
ATOM   1215  HB  VAL A  79      -0.939  11.610   3.773  1.00  0.82           H  
ATOM   1216 1HG1 VAL A  79       1.473  11.171   3.836  1.00  0.82           H  
ATOM   1217 2HG1 VAL A  79       1.083  12.411   2.640  1.00  0.82           H  
ATOM   1218 3HG1 VAL A  79       1.779  12.827   4.157  1.00  0.82           H  
ATOM   1219 1HG2 VAL A  79       0.119  10.996   5.997  1.00  0.82           H  
ATOM   1220 2HG2 VAL A  79       0.403  12.703   6.328  1.00  0.82           H  
ATOM   1221 3HG2 VAL A  79      -1.255  12.071   6.235  1.00  0.82           H  
ATOM   1222  N   LEU A  80      -1.290  13.888   1.749  1.00  0.82           N  
ATOM   1223  CA  LEU A  80      -1.117  14.360   0.380  1.00  0.82           C  
ATOM   1224  C   LEU A  80      -1.367  15.859   0.267  1.00  0.82           C  
ATOM   1225  O   LEU A  80      -0.610  16.578  -0.385  1.00  0.82           O  
ATOM   1226  CB  LEU A  80      -2.047  13.597  -0.562  1.00  0.82           C  
ATOM   1227  CG  LEU A  80      -1.983  13.994  -2.028  1.00  0.82           C  
ATOM   1228  CD1 LEU A  80      -0.588  13.760  -2.547  1.00  0.82           C  
ATOM   1229  CD2 LEU A  80      -2.979  13.159  -2.808  1.00  0.82           C  
ATOM   1230  H   LEU A  80      -1.999  13.187   1.926  1.00  0.82           H  
ATOM   1231  HA  LEU A  80      -0.091  14.163   0.081  1.00  0.82           H  
ATOM   1232 1HB  LEU A  80      -1.816  12.536  -0.485  1.00  0.82           H  
ATOM   1233 2HB  LEU A  80      -3.074  13.743  -0.219  1.00  0.82           H  
ATOM   1234  HG  LEU A  80      -2.218  15.057  -2.131  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  80      -0.530  14.045  -3.598  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  80       0.125  14.355  -1.967  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  80      -0.358  12.706  -2.443  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  80      -2.938  13.437  -3.862  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  80      -2.729  12.105  -2.698  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  80      -3.982  13.336  -2.420  1.00  0.82           H  
ATOM   1241  N   LYS A  81      -2.440  16.349   0.892  1.00  0.82           N  
ATOM   1242  CA  LYS A  81      -2.724  17.775   0.845  1.00  0.82           C  
ATOM   1243  C   LYS A  81      -1.594  18.585   1.491  1.00  0.82           C  
ATOM   1244  O   LYS A  81      -1.241  19.661   1.000  1.00  0.82           O  
ATOM   1245  CB  LYS A  81      -4.058  18.076   1.532  1.00  0.82           C  
ATOM   1246  CG  LYS A  81      -5.298  17.606   0.750  1.00  0.82           C  
ATOM   1247  CD  LYS A  81      -6.584  17.881   1.525  1.00  0.82           C  
ATOM   1248  CE  LYS A  81      -7.811  17.396   0.764  1.00  0.82           C  
ATOM   1249  NZ  LYS A  81      -9.071  17.646   1.524  1.00  0.82           N  
ATOM   1250  H   LYS A  81      -3.070  15.729   1.402  1.00  0.82           H  
ATOM   1251  HA  LYS A  81      -2.795  18.077  -0.200  1.00  0.82           H  
ATOM   1252 1HB  LYS A  81      -4.074  17.577   2.506  1.00  0.82           H  
ATOM   1253 2HB  LYS A  81      -4.146  19.146   1.710  1.00  0.82           H  
ATOM   1254 1HG  LYS A  81      -5.342  18.133  -0.201  1.00  0.82           H  
ATOM   1255 2HG  LYS A  81      -5.221  16.542   0.544  1.00  0.82           H  
ATOM   1256 1HD  LYS A  81      -6.538  17.357   2.483  1.00  0.82           H  
ATOM   1257 2HD  LYS A  81      -6.679  18.949   1.717  1.00  0.82           H  
ATOM   1258 1HE  LYS A  81      -7.866  17.912  -0.192  1.00  0.82           H  
ATOM   1259 2HE  LYS A  81      -7.714  16.323   0.584  1.00  0.82           H  
ATOM   1260 1HZ  LYS A  81      -9.861  17.309   0.992  1.00  0.82           H  
ATOM   1261 2HZ  LYS A  81      -9.031  17.160   2.409  1.00  0.82           H  
ATOM   1262 3HZ  LYS A  81      -9.176  18.636   1.690  1.00  0.82           H  
ATOM   1263  N   ASN A  82      -1.007  18.062   2.573  1.00  0.80           N  
ATOM   1264  CA  ASN A  82       0.094  18.748   3.241  1.00  0.80           C  
ATOM   1265  C   ASN A  82       1.449  18.558   2.537  1.00  0.80           C  
ATOM   1266  O   ASN A  82       2.306  19.452   2.592  1.00  0.80           O  
ATOM   1267  CB  ASN A  82       0.140  18.338   4.697  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -1.018  18.951   5.461  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -1.445  20.069   5.137  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -1.538  18.263   6.435  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.353  17.182   2.961  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.118  19.817   3.214  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82       0.076  17.245   4.771  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82       1.084  18.641   5.153  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -2.307  18.637   6.952  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -1.179  17.363   6.656  1.00  0.80           H  
ATOM   1277  N   ARG A  83       1.658  17.403   1.892  1.00  0.78           N  
ATOM   1278  CA  ARG A  83       2.906  17.116   1.188  1.00  0.78           C  
ATOM   1279  C   ARG A  83       2.675  16.370  -0.123  1.00  0.78           C  
ATOM   1280  O   ARG A  83       2.107  15.279  -0.145  1.00  0.78           O  
ATOM   1281  CB  ARG A  83       3.821  16.236   2.020  1.00  0.78           C  
ATOM   1282  CG  ARG A  83       4.330  16.807   3.307  1.00  0.78           C  
ATOM   1283  CD  ARG A  83       5.303  17.886   3.144  1.00  0.78           C  
ATOM   1284  NE  ARG A  83       5.795  18.306   4.442  1.00  0.78           N  
ATOM   1285  CZ  ARG A  83       5.176  19.186   5.266  1.00  0.78           C  
ATOM   1286  NH1 ARG A  83       4.038  19.762   4.926  1.00  0.78           N  
ATOM   1287  NH2 ARG A  83       5.720  19.471   6.437  1.00  0.78           N  
ATOM   1288  H   ARG A  83       0.935  16.691   1.903  1.00  0.78           H  
ATOM   1289  HA  ARG A  83       3.407  18.059   0.968  1.00  0.78           H  
ATOM   1290 1HB  ARG A  83       3.286  15.318   2.271  1.00  0.78           H  
ATOM   1291 2HB  ARG A  83       4.680  15.958   1.419  1.00  0.78           H  
ATOM   1292 1HG  ARG A  83       3.508  17.216   3.869  1.00  0.78           H  
ATOM   1293 2HG  ARG A  83       4.802  16.017   3.869  1.00  0.78           H  
ATOM   1294 1HD  ARG A  83       6.147  17.538   2.548  1.00  0.78           H  
ATOM   1295 2HD  ARG A  83       4.836  18.742   2.657  1.00  0.78           H  
ATOM   1296  HE  ARG A  83       6.662  17.901   4.764  1.00  0.78           H  
ATOM   1297 1HH1 ARG A  83       3.581  19.568   4.023  1.00  0.78           H  
ATOM   1298 2HH1 ARG A  83       3.602  20.410   5.563  1.00  0.78           H  
ATOM   1299 1HH2 ARG A  83       6.586  19.030   6.718  1.00  0.78           H  
ATOM   1300 2HH2 ARG A  83       5.262  20.116   7.063  1.00  0.78           H  
ATOM   1301  N   SER A  84       3.220  16.894  -1.207  1.00  0.76           N  
ATOM   1302  CA  SER A  84       3.106  16.189  -2.471  1.00  0.76           C  
ATOM   1303  C   SER A  84       4.092  15.035  -2.465  1.00  0.76           C  
ATOM   1304  O   SER A  84       4.992  15.000  -1.630  1.00  0.76           O  
ATOM   1305  CB  SER A  84       3.384  17.120  -3.631  1.00  0.76           C  
ATOM   1306  OG  SER A  84       4.721  17.521  -3.640  1.00  0.76           O  
ATOM   1307  H   SER A  84       3.686  17.787  -1.161  1.00  0.76           H  
ATOM   1308  HA  SER A  84       2.097  15.789  -2.567  1.00  0.76           H  
ATOM   1309 1HB  SER A  84       3.150  16.612  -4.567  1.00  0.76           H  
ATOM   1310 2HB  SER A  84       2.738  17.993  -3.562  1.00  0.76           H  
ATOM   1311  HG  SER A  84       5.236  16.709  -3.726  1.00  0.76           H  
ATOM   1312  N   PHE A  85       3.936  14.119  -3.405  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       4.855  13.000  -3.539  1.00  0.73           C  
ATOM   1314  C   PHE A  85       5.660  13.090  -4.834  1.00  0.73           C  
ATOM   1315  O   PHE A  85       5.168  13.644  -5.819  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       4.086  11.683  -3.477  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       3.566  11.339  -2.103  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       2.394  11.880  -1.631  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       4.234  10.425  -1.299  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       1.902  11.546  -0.380  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       3.731  10.086  -0.059  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       2.575  10.651   0.397  1.00  0.73           C  
ATOM   1323  H   PHE A  85       3.163  14.203  -4.048  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       5.509  13.026  -2.685  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       3.242  11.720  -4.167  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       4.731  10.878  -3.803  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       1.866  12.586  -2.252  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       5.158   9.970  -1.658  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       0.979  11.995  -0.014  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       4.240   9.377   0.558  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       2.196  10.391   1.371  1.00  0.73           H  
ATOM   1332  N   PRO A  86       6.895  12.560  -4.852  1.00  0.71           N  
ATOM   1333  CA  PRO A  86       7.720  11.980  -3.787  1.00  0.71           C  
ATOM   1334  C   PRO A  86       8.063  12.933  -2.654  1.00  0.71           C  
ATOM   1335  O   PRO A  86       8.293  14.118  -2.883  1.00  0.71           O  
ATOM   1336  CB  PRO A  86       9.009  11.610  -4.540  1.00  0.71           C  
ATOM   1337  CG  PRO A  86       8.584  11.464  -5.978  1.00  0.71           C  
ATOM   1338  CD  PRO A  86       7.525  12.515  -6.163  1.00  0.71           C  
ATOM   1339  HA  PRO A  86       7.222  11.082  -3.394  1.00  0.71           H  
ATOM   1340 1HB  PRO A  86       9.763  12.404  -4.404  1.00  0.71           H  
ATOM   1341 2HB  PRO A  86       9.445  10.710  -4.129  1.00  0.71           H  
ATOM   1342 1HG  PRO A  86       9.448  11.597  -6.644  1.00  0.71           H  
ATOM   1343 2HG  PRO A  86       8.201  10.440  -6.157  1.00  0.71           H  
ATOM   1344 1HD  PRO A  86       7.976  13.489  -6.395  1.00  0.71           H  
ATOM   1345 2HD  PRO A  86       6.795  12.203  -6.926  1.00  0.71           H  
ATOM   1346  N   ILE A  87       8.160  12.396  -1.452  1.00  0.69           N  
ATOM   1347  CA  ILE A  87       8.612  13.164  -0.298  1.00  0.69           C  
ATOM   1348  C   ILE A  87      10.056  12.744  -0.093  1.00  0.69           C  
ATOM   1349  O   ILE A  87      10.352  11.550  -0.082  1.00  0.69           O  
ATOM   1350  CB  ILE A  87       7.761  12.888   0.959  1.00  0.69           C  
ATOM   1351  CG1 ILE A  87       6.302  13.288   0.698  1.00  0.69           C  
ATOM   1352  CG2 ILE A  87       8.336  13.588   2.189  1.00  0.69           C  
ATOM   1353  CD1 ILE A  87       5.328  12.837   1.771  1.00  0.69           C  
ATOM   1354  H   ILE A  87       7.917  11.429  -1.328  1.00  0.69           H  
ATOM   1355  HA  ILE A  87       8.581  14.229  -0.523  1.00  0.69           H  
ATOM   1356  HB  ILE A  87       7.755  11.855   1.143  1.00  0.69           H  
ATOM   1357 1HG1 ILE A  87       6.247  14.367   0.603  1.00  0.69           H  
ATOM   1358 2HG1 ILE A  87       5.983  12.849  -0.243  1.00  0.69           H  
ATOM   1359 1HG2 ILE A  87       7.725  13.351   3.060  1.00  0.69           H  
ATOM   1360 2HG2 ILE A  87       9.357  13.244   2.358  1.00  0.69           H  
ATOM   1361 3HG2 ILE A  87       8.337  14.665   2.024  1.00  0.69           H  
ATOM   1362 1HD1 ILE A  87       4.319  13.154   1.492  1.00  0.69           H  
ATOM   1363 2HD1 ILE A  87       5.358  11.751   1.853  1.00  0.69           H  
ATOM   1364 3HD1 ILE A  87       5.600  13.280   2.724  1.00  0.69           H  
ATOM   1365  N   GLU A  88      10.971  13.702  -0.029  1.00  0.68           N  
ATOM   1366  CA  GLU A  88      12.379  13.333   0.068  1.00  0.68           C  
ATOM   1367  C   GLU A  88      13.074  14.110   1.169  1.00  0.68           C  
ATOM   1368  O   GLU A  88      12.676  15.231   1.493  1.00  0.68           O  
ATOM   1369  CB  GLU A  88      13.086  13.606  -1.264  1.00  0.68           C  
ATOM   1370  CG  GLU A  88      12.417  12.938  -2.471  1.00  0.68           C  
ATOM   1371  CD  GLU A  88      13.184  13.106  -3.765  1.00  0.68           C  
ATOM   1372  OE1 GLU A  88      14.240  13.690  -3.737  1.00  0.68           O  
ATOM   1373  OE2 GLU A  88      12.698  12.673  -4.785  1.00  0.68           O  
ATOM   1374  H   GLU A  88      10.696  14.674  -0.048  1.00  0.68           H  
ATOM   1375  HA  GLU A  88      12.456  12.274   0.306  1.00  0.68           H  
ATOM   1376 1HB  GLU A  88      13.128  14.678  -1.445  1.00  0.68           H  
ATOM   1377 2HB  GLU A  88      14.113  13.238  -1.208  1.00  0.68           H  
ATOM   1378 1HG  GLU A  88      12.276  11.899  -2.254  1.00  0.68           H  
ATOM   1379 2HG  GLU A  88      11.430  13.377  -2.601  1.00  0.68           H  
ATOM   1380  N   GLY A  89      14.129  13.525   1.721  1.00  0.68           N  
ATOM   1381  CA  GLY A  89      14.897  14.207   2.758  1.00  0.68           C  
ATOM   1382  C   GLY A  89      15.918  13.296   3.416  1.00  0.68           C  
ATOM   1383  O   GLY A  89      16.304  12.269   2.853  1.00  0.68           O  
ATOM   1384  H   GLY A  89      14.377  12.582   1.408  1.00  0.68           H  
ATOM   1385 1HA  GLY A  89      15.404  15.068   2.324  1.00  0.68           H  
ATOM   1386 2HA  GLY A  89      14.212  14.589   3.511  1.00  0.68           H  
ATOM   1387  N   GLN A  90      16.396  13.704   4.591  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      17.407  12.934   5.305  1.00  0.70           C  
ATOM   1389  C   GLN A  90      17.019  12.664   6.750  1.00  0.70           C  
ATOM   1390  O   GLN A  90      16.256  13.423   7.352  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      18.765  13.633   5.255  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      19.311  13.784   3.856  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      20.674  14.389   3.807  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      20.969  15.413   4.435  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      21.536  13.746   3.042  1.00  0.70           N  
ATOM   1396  H   GLN A  90      16.047  14.559   4.998  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      17.505  11.970   4.815  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      18.691  14.618   5.711  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      19.488  13.051   5.832  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      19.374  12.796   3.411  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      18.644  14.411   3.273  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      22.475  14.076   2.949  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      21.234  12.903   2.563  1.00  0.70           H  
ATOM   1404  N   THR A  91      17.572  11.583   7.297  1.00  0.74           N  
ATOM   1405  CA  THR A  91      17.354  11.202   8.691  1.00  0.74           C  
ATOM   1406  C   THR A  91      18.591  10.532   9.303  1.00  0.74           C  
ATOM   1407  O   THR A  91      19.361   9.870   8.607  1.00  0.74           O  
ATOM   1408  CB  THR A  91      16.145  10.252   8.792  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      15.855   9.984  10.167  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      16.417   8.966   8.089  1.00  0.74           C  
ATOM   1411  H   THR A  91      18.172  11.010   6.704  1.00  0.74           H  
ATOM   1412  HA  THR A  91      17.139  12.103   9.267  1.00  0.74           H  
ATOM   1413  HB  THR A  91      15.277  10.722   8.328  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      16.665   9.718  10.622  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      15.544   8.339   8.180  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      16.623   9.165   7.035  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      17.276   8.473   8.546  1.00  0.74           H  
ATOM   1418  N   THR A  92      18.769  10.672  10.618  1.00  0.80           N  
ATOM   1419  CA  THR A  92      19.905  10.018  11.282  1.00  0.80           C  
ATOM   1420  C   THR A  92      19.440   9.008  12.332  1.00  0.80           C  
ATOM   1421  O   THR A  92      18.553   9.299  13.138  1.00  0.80           O  
ATOM   1422  CB  THR A  92      20.852  11.059  11.936  1.00  0.80           C  
ATOM   1423  OG1 THR A  92      21.373  11.956  10.922  1.00  0.80           O  
ATOM   1424  CG2 THR A  92      22.037  10.348  12.622  1.00  0.80           C  
ATOM   1425  H   THR A  92      18.123  11.235  11.157  1.00  0.80           H  
ATOM   1426  HA  THR A  92      20.475   9.471  10.539  1.00  0.80           H  
ATOM   1427  HB  THR A  92      20.300  11.637  12.673  1.00  0.80           H  
ATOM   1428  HG1 THR A  92      22.100  11.522  10.407  1.00  0.80           H  
ATOM   1429 1HG2 THR A  92      22.689  11.083  13.060  1.00  0.80           H  
ATOM   1430 2HG2 THR A  92      21.679   9.677  13.398  1.00  0.80           H  
ATOM   1431 3HG2 THR A  92      22.595   9.780  11.887  1.00  0.80           H  
ATOM   1432  N   HIS A  93      20.023   7.811  12.302  1.00  0.88           N  
ATOM   1433  CA  HIS A  93      19.683   6.776  13.268  1.00  0.88           C  
ATOM   1434  C   HIS A  93      20.571   6.837  14.490  1.00  0.88           C  
ATOM   1435  O   HIS A  93      21.716   6.422  14.439  1.00  0.88           O  
ATOM   1436  CB  HIS A  93      19.797   5.383  12.652  1.00  0.88           C  
ATOM   1437  CG  HIS A  93      19.477   4.277  13.621  1.00  0.88           C  
ATOM   1438  ND1 HIS A  93      18.246   4.133  14.221  1.00  0.88           N  
ATOM   1439  CD2 HIS A  93      20.244   3.269  14.094  1.00  0.88           C  
ATOM   1440  CE1 HIS A  93      18.275   3.073  15.017  1.00  0.88           C  
ATOM   1441  NE2 HIS A  93      19.478   2.545  14.955  1.00  0.88           N  
ATOM   1442  H   HIS A  93      20.760   7.642  11.615  1.00  0.88           H  
ATOM   1443  HA  HIS A  93      18.655   6.913  13.598  1.00  0.88           H  
ATOM   1444 1HB  HIS A  93      19.114   5.298  11.804  1.00  0.88           H  
ATOM   1445 2HB  HIS A  93      20.815   5.229  12.283  1.00  0.88           H  
ATOM   1446  HD2 HIS A  93      21.279   3.067  13.844  1.00  0.88           H  
ATOM   1447  HE1 HIS A  93      17.460   2.708  15.624  1.00  0.88           H  
ATOM   1448  HE2 HIS A  93      19.829   1.719  15.460  1.00  0.88           H  
ATOM   1449  N   ARG A  94      20.031   7.299  15.607  1.00  0.97           N  
ATOM   1450  CA  ARG A  94      20.818   7.470  16.831  1.00  0.97           C  
ATOM   1451  C   ARG A  94      20.663   6.296  17.798  1.00  0.97           C  
ATOM   1452  O   ARG A  94      21.110   6.352  18.944  1.00  0.97           O  
ATOM   1453  CB  ARG A  94      20.409   8.744  17.545  1.00  0.97           C  
ATOM   1454  CG  ARG A  94      20.617  10.030  16.757  1.00  0.97           C  
ATOM   1455  CD  ARG A  94      22.054  10.324  16.585  1.00  0.97           C  
ATOM   1456  NE  ARG A  94      22.280  11.600  15.939  1.00  0.97           N  
ATOM   1457  CZ  ARG A  94      23.492  12.070  15.602  1.00  0.97           C  
ATOM   1458  NH1 ARG A  94      24.557  11.352  15.856  1.00  0.97           N  
ATOM   1459  NH2 ARG A  94      23.609  13.250  15.016  1.00  0.97           N  
ATOM   1460  H   ARG A  94      19.064   7.597  15.591  1.00  0.97           H  
ATOM   1461  HA  ARG A  94      21.872   7.552  16.559  1.00  0.97           H  
ATOM   1462 1HB  ARG A  94      19.354   8.686  17.806  1.00  0.97           H  
ATOM   1463 2HB  ARG A  94      20.971   8.832  18.475  1.00  0.97           H  
ATOM   1464 1HG  ARG A  94      20.166   9.930  15.765  1.00  0.97           H  
ATOM   1465 2HG  ARG A  94      20.154  10.864  17.284  1.00  0.97           H  
ATOM   1466 1HD  ARG A  94      22.547  10.339  17.556  1.00  0.97           H  
ATOM   1467 2HD  ARG A  94      22.503   9.548  15.966  1.00  0.97           H  
ATOM   1468  HE  ARG A  94      21.475  12.174  15.730  1.00  0.97           H  
ATOM   1469 1HH1 ARG A  94      24.460  10.437  16.312  1.00  0.97           H  
ATOM   1470 2HH1 ARG A  94      25.471  11.696  15.606  1.00  0.97           H  
ATOM   1471 1HH2 ARG A  94      22.784  13.802  14.821  1.00  0.97           H  
ATOM   1472 2HH2 ARG A  94      24.521  13.601  14.763  1.00  0.97           H  
ATOM   1473  N   GLY A  95      19.965   5.267  17.351  1.00  1.07           N  
ATOM   1474  CA  GLY A  95      19.688   4.093  18.162  1.00  1.07           C  
ATOM   1475  C   GLY A  95      20.759   2.998  18.017  1.00  1.07           C  
ATOM   1476  O   GLY A  95      21.874   3.251  17.543  1.00  1.07           O  
ATOM   1477  H   GLY A  95      19.627   5.292  16.397  1.00  1.07           H  
ATOM   1478 1HA  GLY A  95      19.618   4.404  19.204  1.00  1.07           H  
ATOM   1479 2HA  GLY A  95      18.711   3.708  17.875  1.00  1.07           H  
ATOM   1480  N   PRO A  96      20.448   1.777  18.495  1.00  1.17           N  
ATOM   1481  CA  PRO A  96      21.265   0.570  18.482  1.00  1.17           C  
ATOM   1482  C   PRO A  96      21.617   0.150  17.069  1.00  1.17           C  
ATOM   1483  O   PRO A  96      20.866   0.418  16.131  1.00  1.17           O  
ATOM   1484  CB  PRO A  96      20.346  -0.479  19.121  1.00  1.17           C  
ATOM   1485  CG  PRO A  96      19.352   0.311  19.933  1.00  1.17           C  
ATOM   1486  CD  PRO A  96      19.130   1.577  19.145  1.00  1.17           C  
ATOM   1487  HA  PRO A  96      22.174   0.732  19.082  1.00  1.17           H  
ATOM   1488 1HB  PRO A  96      19.872  -1.082  18.326  1.00  1.17           H  
ATOM   1489 2HB  PRO A  96      20.940  -1.174  19.732  1.00  1.17           H  
ATOM   1490 1HG  PRO A  96      18.424  -0.269  20.060  1.00  1.17           H  
ATOM   1491 2HG  PRO A  96      19.751   0.499  20.941  1.00  1.17           H  
ATOM   1492 1HD  PRO A  96      18.335   1.431  18.389  1.00  1.17           H  
ATOM   1493 2HD  PRO A  96      18.895   2.375  19.852  1.00  1.17           H  
ATOM   1494  N   SER A  97      22.747  -0.516  16.888  1.00  1.27           N  
ATOM   1495  CA  SER A  97      23.045  -1.007  15.550  1.00  1.27           C  
ATOM   1496  C   SER A  97      21.931  -1.960  15.122  1.00  1.27           C  
ATOM   1497  O   SER A  97      21.537  -2.832  15.899  1.00  1.27           O  
ATOM   1498  CB  SER A  97      24.372  -1.738  15.538  1.00  1.27           C  
ATOM   1499  OG  SER A  97      24.633  -2.276  14.272  1.00  1.27           O  
ATOM   1500  H   SER A  97      23.371  -0.707  17.660  1.00  1.27           H  
ATOM   1501  HA  SER A  97      23.077  -0.164  14.856  1.00  1.27           H  
ATOM   1502 1HB  SER A  97      25.172  -1.053  15.819  1.00  1.27           H  
ATOM   1503 2HB  SER A  97      24.348  -2.537  16.276  1.00  1.27           H  
ATOM   1504  HG  SER A  97      23.822  -2.735  14.005  1.00  1.27           H  
ATOM   1505  N   LEU A  98      21.435  -1.803  13.900  1.00  1.34           N  
ATOM   1506  CA  LEU A  98      20.373  -2.662  13.386  1.00  1.34           C  
ATOM   1507  C   LEU A  98      20.888  -3.499  12.224  1.00  1.34           C  
ATOM   1508  O   LEU A  98      21.883  -3.135  11.598  1.00  1.34           O  
ATOM   1509  CB  LEU A  98      19.173  -1.838  12.915  1.00  1.34           C  
ATOM   1510  CG  LEU A  98      18.552  -0.850  13.907  1.00  1.34           C  
ATOM   1511  CD1 LEU A  98      17.402  -0.131  13.205  1.00  1.34           C  
ATOM   1512  CD2 LEU A  98      18.089  -1.558  15.165  1.00  1.34           C  
ATOM   1513  H   LEU A  98      21.794  -1.061  13.317  1.00  1.34           H  
ATOM   1514  HA  LEU A  98      20.045  -3.336  14.177  1.00  1.34           H  
ATOM   1515 1HB  LEU A  98      19.450  -1.290  12.015  1.00  1.34           H  
ATOM   1516 2HB  LEU A  98      18.395  -2.531  12.657  1.00  1.34           H  
ATOM   1517  HG  LEU A  98      19.293  -0.110  14.179  1.00  1.34           H  
ATOM   1518 1HD1 LEU A  98      16.958   0.604  13.872  1.00  1.34           H  
ATOM   1519 2HD1 LEU A  98      17.788   0.366  12.331  1.00  1.34           H  
ATOM   1520 3HD1 LEU A  98      16.642  -0.854  12.909  1.00  1.34           H  
ATOM   1521 1HD2 LEU A  98      17.665  -0.825  15.851  1.00  1.34           H  
ATOM   1522 2HD2 LEU A  98      17.339  -2.297  14.914  1.00  1.34           H  
ATOM   1523 3HD2 LEU A  98      18.936  -2.047  15.643  1.00  1.34           H  
ATOM   1524  N   ASN A  99      20.218  -4.606  11.916  1.00  1.36           N  
ATOM   1525  CA  ASN A  99      20.607  -5.385  10.740  1.00  1.36           C  
ATOM   1526  C   ASN A  99      20.171  -4.628   9.492  1.00  1.36           C  
ATOM   1527  O   ASN A  99      19.291  -3.774   9.557  1.00  1.36           O  
ATOM   1528  CB  ASN A  99      20.017  -6.791  10.788  1.00  1.36           C  
ATOM   1529  CG  ASN A  99      20.726  -7.792   9.860  1.00  1.36           C  
ATOM   1530  OD1 ASN A  99      21.589  -7.422   9.047  1.00  1.36           O  
ATOM   1531  ND2 ASN A  99      20.371  -9.048   9.984  1.00  1.36           N  
ATOM   1532  H   ASN A  99      19.425  -4.888  12.476  1.00  1.36           H  
ATOM   1533  HA  ASN A  99      21.696  -5.466  10.712  1.00  1.36           H  
ATOM   1534 1HB  ASN A  99      20.062  -7.167  11.810  1.00  1.36           H  
ATOM   1535 2HB  ASN A  99      18.963  -6.743  10.507  1.00  1.36           H  
ATOM   1536 1HD2 ASN A  99      20.800  -9.749   9.413  1.00  1.36           H  
ATOM   1537 2HD2 ASN A  99      19.675  -9.307  10.653  1.00  1.36           H  
ATOM   1538  N   SER A 100      20.723  -4.987   8.342  1.00  1.33           N  
ATOM   1539  CA  SER A 100      20.378  -4.314   7.083  1.00  1.33           C  
ATOM   1540  C   SER A 100      18.895  -4.408   6.751  1.00  1.33           C  
ATOM   1541  O   SER A 100      18.288  -3.462   6.256  1.00  1.33           O  
ATOM   1542  CB  SER A 100      21.197  -4.873   5.942  1.00  1.33           C  
ATOM   1543  OG  SER A 100      22.551  -4.548   6.103  1.00  1.33           O  
ATOM   1544  H   SER A 100      21.407  -5.735   8.364  1.00  1.33           H  
ATOM   1545  HA  SER A 100      20.634  -3.258   7.186  1.00  1.33           H  
ATOM   1546 1HB  SER A 100      21.078  -5.956   5.904  1.00  1.33           H  
ATOM   1547 2HB  SER A 100      20.831  -4.467   5.001  1.00  1.33           H  
ATOM   1548  HG  SER A 100      22.579  -3.579   6.148  1.00  1.33           H  
ATOM   1549  N   ASN A 101      18.289  -5.535   7.078  1.00  1.24           N  
ATOM   1550  CA  ASN A 101      16.878  -5.775   6.804  1.00  1.24           C  
ATOM   1551  C   ASN A 101      15.961  -4.801   7.561  1.00  1.24           C  
ATOM   1552  O   ASN A 101      14.792  -4.633   7.208  1.00  1.24           O  
ATOM   1553  CB  ASN A 101      16.529  -7.203   7.164  1.00  1.24           C  
ATOM   1554  CG  ASN A 101      17.116  -8.198   6.199  1.00  1.24           C  
ATOM   1555  OD1 ASN A 101      17.492  -7.857   5.069  1.00  1.24           O  
ATOM   1556  ND2 ASN A 101      17.207  -9.431   6.625  1.00  1.24           N  
ATOM   1557  H   ASN A 101      18.838  -6.264   7.508  1.00  1.24           H  
ATOM   1558  HA  ASN A 101      16.703  -5.623   5.738  1.00  1.24           H  
ATOM   1559 1HB  ASN A 101      16.898  -7.423   8.168  1.00  1.24           H  
ATOM   1560 2HB  ASN A 101      15.446  -7.320   7.179  1.00  1.24           H  
ATOM   1561 1HD2 ASN A 101      17.589 -10.139   6.031  1.00  1.24           H  
ATOM   1562 2HD2 ASN A 101      16.891  -9.667   7.543  1.00  1.24           H  
ATOM   1563  N   GLN A 102      16.474  -4.214   8.644  1.00  1.12           N  
ATOM   1564  CA  GLN A 102      15.727  -3.307   9.494  1.00  1.12           C  
ATOM   1565  C   GLN A 102      15.951  -1.840   9.101  1.00  1.12           C  
ATOM   1566  O   GLN A 102      15.347  -0.929   9.683  1.00  1.12           O  
ATOM   1567  CB  GLN A 102      16.158  -3.535  10.934  1.00  1.12           C  
ATOM   1568  CG  GLN A 102      15.865  -4.929  11.452  1.00  1.12           C  
ATOM   1569  CD  GLN A 102      16.417  -5.165  12.841  1.00  1.12           C  
ATOM   1570  OE1 GLN A 102      16.428  -4.265  13.679  1.00  1.12           O  
ATOM   1571  NE2 GLN A 102      16.886  -6.386  13.094  1.00  1.12           N  
ATOM   1572  H   GLN A 102      17.454  -4.349   8.878  1.00  1.12           H  
ATOM   1573  HA  GLN A 102      14.667  -3.532   9.393  1.00  1.12           H  
ATOM   1574 1HB  GLN A 102      17.224  -3.379  10.992  1.00  1.12           H  
ATOM   1575 2HB  GLN A 102      15.675  -2.810  11.587  1.00  1.12           H  
ATOM   1576 1HG  GLN A 102      14.787  -5.075  11.476  1.00  1.12           H  
ATOM   1577 2HG  GLN A 102      16.326  -5.650  10.777  1.00  1.12           H  
ATOM   1578 1HE2 GLN A 102      17.257  -6.607  13.999  1.00  1.12           H  
ATOM   1579 2HE2 GLN A 102      16.854  -7.091  12.385  1.00  1.12           H  
ATOM   1580  N   GLU A 103      16.813  -1.587   8.112  1.00  0.99           N  
ATOM   1581  CA  GLU A 103      17.112  -0.207   7.755  1.00  0.99           C  
ATOM   1582  C   GLU A 103      16.027   0.360   6.870  1.00  0.99           C  
ATOM   1583  O   GLU A 103      16.067   0.261   5.645  1.00  0.99           O  
ATOM   1584  CB  GLU A 103      18.487  -0.058   7.089  1.00  0.99           C  
ATOM   1585  CG  GLU A 103      19.681  -0.383   8.008  1.00  0.99           C  
ATOM   1586  CD  GLU A 103      21.050  -0.200   7.341  1.00  0.99           C  
ATOM   1587  OE1 GLU A 103      21.363  -0.938   6.432  1.00  0.99           O  
ATOM   1588  OE2 GLU A 103      21.785   0.670   7.765  1.00  0.99           O  
ATOM   1589  H   GLU A 103      17.273  -2.342   7.603  1.00  0.99           H  
ATOM   1590  HA  GLU A 103      17.135   0.379   8.668  1.00  0.99           H  
ATOM   1591 1HB  GLU A 103      18.541  -0.716   6.223  1.00  0.99           H  
ATOM   1592 2HB  GLU A 103      18.608   0.968   6.735  1.00  0.99           H  
ATOM   1593 1HG  GLU A 103      19.629   0.272   8.880  1.00  0.99           H  
ATOM   1594 2HG  GLU A 103      19.582  -1.408   8.360  1.00  0.99           H  
ATOM   1595  N   CYS A 104      15.051   0.960   7.529  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      13.856   1.484   6.889  1.00  0.87           C  
ATOM   1597  C   CYS A 104      13.499   2.886   7.332  1.00  0.87           C  
ATOM   1598  O   CYS A 104      13.447   3.193   8.526  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      12.658   0.592   7.194  1.00  0.87           C  
ATOM   1600  SG  CYS A 104      11.087   1.193   6.510  1.00  0.87           S  
ATOM   1601  H   CYS A 104      15.125   0.951   8.539  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      14.019   1.492   5.813  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      12.845  -0.408   6.806  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104      12.551   0.507   8.263  1.00  0.87           H  
ATOM   1605  N   VAL A 105      13.231   3.719   6.339  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      12.767   5.074   6.545  1.00  0.78           C  
ATOM   1607  C   VAL A 105      11.424   5.184   5.861  1.00  0.78           C  
ATOM   1608  O   VAL A 105      11.272   4.727   4.728  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      13.730   6.118   5.978  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      13.175   7.512   6.211  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      15.058   5.976   6.626  1.00  0.78           C  
ATOM   1612  H   VAL A 105      13.322   3.375   5.393  1.00  0.78           H  
ATOM   1613  HA  VAL A 105      12.636   5.246   7.604  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      13.835   5.970   4.904  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      13.863   8.214   5.826  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      12.215   7.632   5.717  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      13.058   7.685   7.270  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      15.745   6.713   6.218  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      14.943   6.134   7.683  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      15.448   4.988   6.449  1.00  0.78           H  
ATOM   1621  N   GLY A 106      10.454   5.755   6.546  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       9.119   5.859   5.979  1.00  0.72           C  
ATOM   1623  C   GLY A 106       8.196   6.655   6.870  1.00  0.72           C  
ATOM   1624  O   GLY A 106       8.650   7.389   7.748  1.00  0.72           O  
ATOM   1625  H   GLY A 106      10.674   6.116   7.475  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       9.179   6.323   5.001  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       8.711   4.859   5.832  1.00  0.72           H  
ATOM   1628  N   LEU A 107       6.892   6.525   6.640  1.00  0.68           N  
ATOM   1629  CA  LEU A 107       5.925   7.278   7.427  1.00  0.68           C  
ATOM   1630  C   LEU A 107       5.483   6.469   8.631  1.00  0.68           C  
ATOM   1631  O   LEU A 107       5.118   5.297   8.498  1.00  0.68           O  
ATOM   1632  CB  LEU A 107       4.694   7.646   6.599  1.00  0.68           C  
ATOM   1633  CG  LEU A 107       4.812   8.893   5.700  1.00  0.68           C  
ATOM   1634  CD1 LEU A 107       5.873   8.677   4.682  1.00  0.68           C  
ATOM   1635  CD2 LEU A 107       3.483   9.168   5.001  1.00  0.68           C  
ATOM   1636  H   LEU A 107       6.570   5.902   5.910  1.00  0.68           H  
ATOM   1637  HA  LEU A 107       6.395   8.193   7.773  1.00  0.68           H  
ATOM   1638 1HB  LEU A 107       4.441   6.805   5.994  1.00  0.68           H  
ATOM   1639 2HB  LEU A 107       3.873   7.830   7.288  1.00  0.68           H  
ATOM   1640  HG  LEU A 107       5.087   9.751   6.317  1.00  0.68           H  
ATOM   1641 1HD1 LEU A 107       5.952   9.568   4.064  1.00  0.68           H  
ATOM   1642 2HD1 LEU A 107       6.818   8.493   5.172  1.00  0.68           H  
ATOM   1643 3HD1 LEU A 107       5.612   7.826   4.065  1.00  0.68           H  
ATOM   1644 1HD2 LEU A 107       3.585  10.055   4.377  1.00  0.68           H  
ATOM   1645 2HD2 LEU A 107       3.209   8.328   4.379  1.00  0.68           H  
ATOM   1646 3HD2 LEU A 107       2.709   9.331   5.734  1.00  0.68           H  
ATOM   1647  N   PHE A 108       5.530   7.114   9.790  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       5.184   6.559  11.097  1.00  0.68           C  
ATOM   1649  C   PHE A 108       4.072   7.322  11.796  1.00  0.68           C  
ATOM   1650  O   PHE A 108       3.947   8.537  11.635  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       6.428   6.603  11.981  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       7.508   5.672  11.563  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       8.289   5.959  10.500  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       7.793   4.545  12.284  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       9.292   5.121  10.121  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       8.807   3.704  11.916  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       9.552   4.005  10.816  1.00  0.68           C  
ATOM   1658  H   PHE A 108       5.853   8.080   9.758  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       4.861   5.532  10.957  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       6.808   7.616  11.956  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       6.149   6.377  13.013  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       8.091   6.867   9.948  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       7.208   4.324  13.164  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       9.881   5.352   9.260  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       9.010   2.807  12.503  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108      10.350   3.375  10.494  1.00  0.68           H  
ATOM   1667  N   TYR A 109       3.290   6.611  12.599  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       2.294   7.224  13.461  1.00  0.70           C  
ATOM   1669  C   TYR A 109       2.861   7.432  14.838  1.00  0.70           C  
ATOM   1670  O   TYR A 109       3.349   6.477  15.444  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       1.074   6.349  13.638  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       0.152   6.255  12.505  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -0.328   5.045  12.120  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -0.230   7.377  11.851  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -1.214   4.973  11.091  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -1.108   7.279  10.803  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -1.598   6.102  10.444  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -2.450   6.025   9.409  1.00  0.70           O  
ATOM   1679  H   TYR A 109       3.435   5.609  12.644  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       2.007   8.194  13.055  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       1.411   5.336  13.869  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       0.540   6.689  14.499  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -0.016   4.142  12.643  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       0.168   8.346  12.162  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -1.606   4.024  10.784  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -1.415   8.149  10.261  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -2.465   6.861   8.950  1.00  0.70           H  
ATOM   1688  N   GLN A 110       2.795   8.652  15.355  1.00  0.74           N  
ATOM   1689  CA  GLN A 110       3.324   8.894  16.686  1.00  0.74           C  
ATOM   1690  C   GLN A 110       2.284   9.681  17.518  1.00  0.74           C  
ATOM   1691  O   GLN A 110       1.611  10.559  16.993  1.00  0.74           O  
ATOM   1692  CB  GLN A 110       4.695   9.606  16.554  1.00  0.74           C  
ATOM   1693  CG  GLN A 110       5.766   8.734  15.723  1.00  0.74           C  
ATOM   1694  CD  GLN A 110       7.238   9.259  15.634  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110       7.505  10.360  15.128  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110       8.192   8.435  16.115  1.00  0.74           N  
ATOM   1697  H   GLN A 110       2.398   9.409  14.797  1.00  0.74           H  
ATOM   1698  HA  GLN A 110       3.499   7.932  17.146  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110       4.562  10.562  16.041  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110       5.106   9.811  17.537  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110       5.798   7.749  16.145  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110       5.411   8.673  14.691  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110       9.191   8.690  16.088  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110       7.936   7.558  16.519  1.00  0.74           H  
ATOM   1705  N   PRO A 111       2.164   9.445  18.836  1.00  0.82           N  
ATOM   1706  CA  PRO A 111       1.212  10.081  19.751  1.00  0.82           C  
ATOM   1707  C   PRO A 111       1.619  11.454  20.274  1.00  0.82           C  
ATOM   1708  O   PRO A 111       1.066  11.931  21.265  1.00  0.82           O  
ATOM   1709  CB  PRO A 111       1.172   9.078  20.898  1.00  0.82           C  
ATOM   1710  CG  PRO A 111       2.586   8.538  20.949  1.00  0.82           C  
ATOM   1711  CD  PRO A 111       3.017   8.429  19.492  1.00  0.82           C  
ATOM   1712  HA  PRO A 111       0.231  10.145  19.260  1.00  0.82           H  
ATOM   1713 1HB  PRO A 111       0.880   9.590  21.825  1.00  0.82           H  
ATOM   1714 2HB  PRO A 111       0.422   8.304  20.713  1.00  0.82           H  
ATOM   1715 1HG  PRO A 111       3.230   9.225  21.521  1.00  0.82           H  
ATOM   1716 2HG  PRO A 111       2.607   7.576  21.474  1.00  0.82           H  
ATOM   1717 1HD  PRO A 111       4.082   8.680  19.391  1.00  0.82           H  
ATOM   1718 2HD  PRO A 111       2.782   7.412  19.135  1.00  0.82           H  
ATOM   1719  N   ASN A 112       2.635  12.055  19.680  1.00  0.91           N  
ATOM   1720  CA  ASN A 112       3.128  13.331  20.163  1.00  0.91           C  
ATOM   1721  C   ASN A 112       3.896  14.049  19.068  1.00  0.91           C  
ATOM   1722  O   ASN A 112       4.586  13.418  18.271  1.00  0.91           O  
ATOM   1723  CB  ASN A 112       3.980  13.144  21.399  1.00  0.91           C  
ATOM   1724  CG  ASN A 112       4.210  14.433  22.134  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112       5.135  15.204  21.827  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112       3.379  14.691  23.118  1.00  0.91           N  
ATOM   1727  H   ASN A 112       3.060  11.640  18.867  1.00  0.91           H  
ATOM   1728  HA  ASN A 112       2.271  13.957  20.421  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112       3.505  12.435  22.077  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112       4.948  12.723  21.112  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112       3.479  15.532  23.648  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112       2.645  14.047  23.346  1.00  0.91           H  
ATOM   1733  N   SER A 113       3.818  15.375  19.039  1.00  1.01           N  
ATOM   1734  CA  SER A 113       4.554  16.150  18.035  1.00  1.01           C  
ATOM   1735  C   SER A 113       6.080  16.009  18.163  1.00  1.01           C  
ATOM   1736  O   SER A 113       6.815  16.268  17.211  1.00  1.01           O  
ATOM   1737  CB  SER A 113       4.166  17.604  18.118  1.00  1.01           C  
ATOM   1738  OG  SER A 113       4.600  18.170  19.325  1.00  1.01           O  
ATOM   1739  H   SER A 113       3.244  15.858  19.713  1.00  1.01           H  
ATOM   1740  HA  SER A 113       4.266  15.785  17.046  1.00  1.01           H  
ATOM   1741 1HB  SER A 113       4.610  18.139  17.278  1.00  1.01           H  
ATOM   1742 2HB  SER A 113       3.095  17.706  18.034  1.00  1.01           H  
ATOM   1743  HG  SER A 113       5.533  17.941  19.395  1.00  1.01           H  
ATOM   1744  N   SER A 114       6.564  15.570  19.335  1.00  1.09           N  
ATOM   1745  CA  SER A 114       7.989  15.336  19.550  1.00  1.09           C  
ATOM   1746  C   SER A 114       8.421  13.997  18.936  1.00  1.09           C  
ATOM   1747  O   SER A 114       9.604  13.643  18.935  1.00  1.09           O  
ATOM   1748  CB  SER A 114       8.316  15.375  21.026  1.00  1.09           C  
ATOM   1749  OG  SER A 114       7.699  14.325  21.698  1.00  1.09           O  
ATOM   1750  H   SER A 114       5.932  15.388  20.110  1.00  1.09           H  
ATOM   1751  HA  SER A 114       8.547  16.130  19.055  1.00  1.09           H  
ATOM   1752 1HB  SER A 114       9.394  15.309  21.157  1.00  1.09           H  
ATOM   1753 2HB  SER A 114       7.988  16.323  21.450  1.00  1.09           H  
ATOM   1754  HG  SER A 114       6.759  14.563  21.737  1.00  1.09           H  
ATOM   1755  N   GLY A 115       7.450  13.207  18.482  1.00  1.12           N  
ATOM   1756  CA  GLY A 115       7.679  11.946  17.801  1.00  1.12           C  
ATOM   1757  C   GLY A 115       8.083  10.756  18.660  1.00  1.12           C  
ATOM   1758  O   GLY A 115       7.413   9.721  18.663  1.00  1.12           O  
ATOM   1759  H   GLY A 115       6.485  13.514  18.539  1.00  1.12           H  
ATOM   1760 1HA  GLY A 115       6.761  11.698  17.272  1.00  1.12           H  
ATOM   1761 2HA  GLY A 115       8.423  12.092  17.029  1.00  1.12           H  
ATOM   1762  N   ILE A 116       9.178  10.886  19.386  1.00  1.11           N  
ATOM   1763  CA  ILE A 116       9.697   9.734  20.103  1.00  1.11           C  
ATOM   1764  C   ILE A 116       8.741   9.199  21.154  1.00  1.11           C  
ATOM   1765  O   ILE A 116       8.317   9.899  22.076  1.00  1.11           O  
ATOM   1766  CB  ILE A 116      11.032  10.062  20.775  1.00  1.11           C  
ATOM   1767  CG1 ILE A 116      12.044  10.389  19.717  1.00  1.11           C  
ATOM   1768  CG2 ILE A 116      11.498   8.876  21.608  1.00  1.11           C  
ATOM   1769  CD1 ILE A 116      13.327  10.948  20.256  1.00  1.11           C  
ATOM   1770  H   ILE A 116       9.656  11.786  19.369  1.00  1.11           H  
ATOM   1771  HA  ILE A 116       9.874   8.942  19.373  1.00  1.11           H  
ATOM   1772  HB  ILE A 116      10.916  10.941  21.411  1.00  1.11           H  
ATOM   1773 1HG1 ILE A 116      12.262   9.485  19.151  1.00  1.11           H  
ATOM   1774 2HG1 ILE A 116      11.603  11.125  19.043  1.00  1.11           H  
ATOM   1775 1HG2 ILE A 116      12.449   9.114  22.079  1.00  1.11           H  
ATOM   1776 2HG2 ILE A 116      10.760   8.656  22.379  1.00  1.11           H  
ATOM   1777 3HG2 ILE A 116      11.618   8.005  20.961  1.00  1.11           H  
ATOM   1778 1HD1 ILE A 116      14.001  11.168  19.444  1.00  1.11           H  
ATOM   1779 2HD1 ILE A 116      13.115  11.866  20.805  1.00  1.11           H  
ATOM   1780 3HD1 ILE A 116      13.789  10.224  20.924  1.00  1.11           H  
ATOM   1781  N   SER A 117       8.440   7.921  21.001  1.00  1.04           N  
ATOM   1782  CA  SER A 117       7.544   7.177  21.856  1.00  1.04           C  
ATOM   1783  C   SER A 117       7.679   5.692  21.559  1.00  1.04           C  
ATOM   1784  O   SER A 117       7.778   5.325  20.393  1.00  1.04           O  
ATOM   1785  CB  SER A 117       6.104   7.579  21.577  1.00  1.04           C  
ATOM   1786  OG  SER A 117       5.205   6.790  22.331  1.00  1.04           O  
ATOM   1787  H   SER A 117       8.851   7.447  20.209  1.00  1.04           H  
ATOM   1788  HA  SER A 117       7.812   7.401  22.885  1.00  1.04           H  
ATOM   1789 1HB  SER A 117       5.957   8.633  21.810  1.00  1.04           H  
ATOM   1790 2HB  SER A 117       5.901   7.450  20.515  1.00  1.04           H  
ATOM   1791  HG  SER A 117       5.271   7.119  23.236  1.00  1.04           H  
ATOM   1792  N   PRO A 118       7.549   4.793  22.546  1.00  0.95           N  
ATOM   1793  CA  PRO A 118       7.517   3.355  22.351  1.00  0.95           C  
ATOM   1794  C   PRO A 118       6.293   2.939  21.533  1.00  0.95           C  
ATOM   1795  O   PRO A 118       6.232   1.821  21.020  1.00  0.95           O  
ATOM   1796  CB  PRO A 118       7.483   2.815  23.785  1.00  0.95           C  
ATOM   1797  CG  PRO A 118       6.918   3.944  24.618  1.00  0.95           C  
ATOM   1798  CD  PRO A 118       7.443   5.208  23.967  1.00  0.95           C  
ATOM   1799  HA  PRO A 118       8.440   3.043  21.840  1.00  0.95           H  
ATOM   1800 1HB  PRO A 118       6.861   1.909  23.823  1.00  0.95           H  
ATOM   1801 2HB  PRO A 118       8.496   2.520  24.097  1.00  0.95           H  
ATOM   1802 1HG  PRO A 118       5.818   3.893  24.620  1.00  0.95           H  
ATOM   1803 2HG  PRO A 118       7.240   3.840  25.665  1.00  0.95           H  
ATOM   1804 1HD  PRO A 118       6.707   5.991  24.130  1.00  0.95           H  
ATOM   1805 2HD  PRO A 118       8.434   5.475  24.367  1.00  0.95           H  
ATOM   1806  N   ARG A 119       5.295   3.833  21.440  1.00  0.86           N  
ATOM   1807  CA  ARG A 119       4.093   3.545  20.684  1.00  0.86           C  
ATOM   1808  C   ARG A 119       4.181   4.067  19.251  1.00  0.86           C  
ATOM   1809  O   ARG A 119       3.226   3.925  18.483  1.00  0.86           O  
ATOM   1810  CB  ARG A 119       2.892   4.195  21.339  1.00  0.86           C  
ATOM   1811  CG  ARG A 119       2.550   3.690  22.722  1.00  0.86           C  
ATOM   1812  CD  ARG A 119       1.369   4.408  23.282  1.00  0.86           C  
ATOM   1813  NE  ARG A 119       0.140   4.081  22.569  1.00  0.86           N  
ATOM   1814  CZ  ARG A 119      -1.019   4.761  22.680  1.00  0.86           C  
ATOM   1815  NH1 ARG A 119      -1.093   5.815  23.461  1.00  0.86           N  
ATOM   1816  NH2 ARG A 119      -2.080   4.364  22.010  1.00  0.86           N  
ATOM   1817  H   ARG A 119       5.356   4.753  21.874  1.00  0.86           H  
ATOM   1818  HA  ARG A 119       3.949   2.465  20.656  1.00  0.86           H  
ATOM   1819 1HB  ARG A 119       3.074   5.260  21.418  1.00  0.86           H  
ATOM   1820 2HB  ARG A 119       2.015   4.061  20.706  1.00  0.86           H  
ATOM   1821 1HG  ARG A 119       2.324   2.625  22.676  1.00  0.86           H  
ATOM   1822 2HG  ARG A 119       3.402   3.853  23.385  1.00  0.86           H  
ATOM   1823 1HD  ARG A 119       1.240   4.137  24.329  1.00  0.86           H  
ATOM   1824 2HD  ARG A 119       1.532   5.484  23.203  1.00  0.86           H  
ATOM   1825  HE  ARG A 119       0.152   3.273  21.960  1.00  0.86           H  
ATOM   1826 1HH1 ARG A 119      -0.281   6.120  23.979  1.00  0.86           H  
ATOM   1827 2HH1 ARG A 119      -1.963   6.318  23.543  1.00  0.86           H  
ATOM   1828 1HH2 ARG A 119      -2.026   3.550  21.415  1.00  0.86           H  
ATOM   1829 2HH2 ARG A 119      -2.950   4.867  22.098  1.00  0.86           H  
ATOM   1830  N   GLY A 120       5.293   4.712  18.884  1.00  0.79           N  
ATOM   1831  CA  GLY A 120       5.390   5.229  17.528  1.00  0.79           C  
ATOM   1832  C   GLY A 120       5.607   4.072  16.564  1.00  0.79           C  
ATOM   1833  O   GLY A 120       6.538   3.305  16.762  1.00  0.79           O  
ATOM   1834  H   GLY A 120       6.083   4.828  19.517  1.00  0.79           H  
ATOM   1835 1HA  GLY A 120       4.481   5.761  17.293  1.00  0.79           H  
ATOM   1836 2HA  GLY A 120       6.221   5.928  17.470  1.00  0.79           H  
ATOM   1837  N   LYS A 121       4.792   3.948  15.511  1.00  0.76           N  
ATOM   1838  CA  LYS A 121       4.925   2.791  14.596  1.00  0.76           C  
ATOM   1839  C   LYS A 121       4.855   3.097  13.105  1.00  0.76           C  
ATOM   1840  O   LYS A 121       4.116   3.978  12.667  1.00  0.76           O  
ATOM   1841  CB  LYS A 121       3.842   1.734  14.869  1.00  0.76           C  
ATOM   1842  CG  LYS A 121       3.834   1.057  16.252  1.00  0.76           C  
ATOM   1843  CD  LYS A 121       5.032   0.126  16.418  1.00  0.76           C  
ATOM   1844  CE  LYS A 121       4.947  -0.687  17.701  1.00  0.76           C  
ATOM   1845  NZ  LYS A 121       6.182  -1.487  17.933  1.00  0.76           N  
ATOM   1846  H   LYS A 121       4.066   4.655  15.381  1.00  0.76           H  
ATOM   1847  HA  LYS A 121       5.898   2.334  14.778  1.00  0.76           H  
ATOM   1848 1HB  LYS A 121       2.865   2.196  14.730  1.00  0.76           H  
ATOM   1849 2HB  LYS A 121       3.926   0.944  14.118  1.00  0.76           H  
ATOM   1850 1HG  LYS A 121       3.859   1.810  17.037  1.00  0.76           H  
ATOM   1851 2HG  LYS A 121       2.918   0.479  16.365  1.00  0.76           H  
ATOM   1852 1HD  LYS A 121       5.105  -0.553  15.566  1.00  0.76           H  
ATOM   1853 2HD  LYS A 121       5.929   0.720  16.452  1.00  0.76           H  
ATOM   1854 1HE  LYS A 121       4.787  -0.023  18.554  1.00  0.76           H  
ATOM   1855 2HE  LYS A 121       4.104  -1.367  17.616  1.00  0.76           H  
ATOM   1856 1HZ  LYS A 121       6.081  -2.024  18.777  1.00  0.76           H  
ATOM   1857 2HZ  LYS A 121       6.366  -2.132  17.123  1.00  0.76           H  
ATOM   1858 3HZ  LYS A 121       6.980  -0.840  18.042  1.00  0.76           H  
ATOM   1859  N   LEU A 122       5.560   2.297  12.306  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       5.483   2.437  10.843  1.00  0.75           C  
ATOM   1861  C   LEU A 122       4.015   2.297  10.444  1.00  0.75           C  
ATOM   1862  O   LEU A 122       3.336   1.391  10.936  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       6.341   1.369  10.124  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       6.493   1.552   8.580  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       7.343   2.777   8.284  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       7.130   0.318   7.953  1.00  0.75           C  
ATOM   1867  H   LEU A 122       6.198   1.617  12.730  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       5.828   3.424  10.546  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       7.338   1.376  10.560  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       5.894   0.392  10.299  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       5.507   1.718   8.155  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       7.420   2.915   7.206  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       6.888   3.652   8.730  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       8.333   2.630   8.697  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       7.221   0.460   6.876  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       8.104   0.173   8.372  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       6.509  -0.554   8.151  1.00  0.75           H  
ATOM   1878  N   LEU A 123       3.508   3.176   9.573  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       2.100   3.074   9.198  1.00  0.78           C  
ATOM   1880  C   LEU A 123       1.823   1.666   8.668  1.00  0.78           C  
ATOM   1881  O   LEU A 123       2.616   1.162   7.874  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       1.768   4.092   8.087  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       1.176   5.401   8.496  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       2.044   6.099   9.412  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       0.955   6.248   7.314  1.00  0.78           C  
ATOM   1886  H   LEU A 123       4.099   3.918   9.192  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       1.515   3.307  10.077  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       2.693   4.314   7.547  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       1.077   3.624   7.385  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       0.275   5.208   8.943  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       1.606   7.041   9.709  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       2.212   5.478  10.286  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       2.934   6.282   8.925  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       0.499   7.190   7.622  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       1.904   6.446   6.829  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       0.299   5.719   6.631  1.00  0.78           H  
ATOM   1897  N   PRO A 124       0.680   1.024   9.017  1.00  0.83           N  
ATOM   1898  CA  PRO A 124       0.293  -0.313   8.582  1.00  0.83           C  
ATOM   1899  C   PRO A 124       0.424  -0.516   7.090  1.00  0.83           C  
ATOM   1900  O   PRO A 124       0.922  -1.535   6.611  1.00  0.83           O  
ATOM   1901  CB  PRO A 124      -1.189  -0.350   8.967  1.00  0.83           C  
ATOM   1902  CG  PRO A 124      -1.277   0.538  10.173  1.00  0.83           C  
ATOM   1903  CD  PRO A 124      -0.324   1.678   9.879  1.00  0.83           C  
ATOM   1904  HA  PRO A 124       0.877  -1.064   9.139  1.00  0.83           H  
ATOM   1905 1HB  PRO A 124      -1.802  -0.000   8.129  1.00  0.83           H  
ATOM   1906 2HB  PRO A 124      -1.497  -1.386   9.172  1.00  0.83           H  
ATOM   1907 1HG  PRO A 124      -2.316   0.876  10.314  1.00  0.83           H  
ATOM   1908 2HG  PRO A 124      -0.997  -0.021  11.080  1.00  0.83           H  
ATOM   1909 1HD  PRO A 124      -0.823   2.494   9.339  1.00  0.83           H  
ATOM   1910 2HD  PRO A 124       0.102   1.984  10.843  1.00  0.83           H  
ATOM   1911  N   GLY A 125       0.054   0.509   6.339  1.00  0.91           N  
ATOM   1912  CA  GLY A 125       0.102   0.446   4.896  1.00  0.91           C  
ATOM   1913  C   GLY A 125       1.463   0.824   4.353  1.00  0.91           C  
ATOM   1914  O   GLY A 125       1.554   1.800   3.617  1.00  0.91           O  
ATOM   1915  H   GLY A 125      -0.309   1.342   6.773  1.00  0.91           H  
ATOM   1916 1HA  GLY A 125      -0.155  -0.562   4.569  1.00  0.91           H  
ATOM   1917 2HA  GLY A 125      -0.656   1.111   4.483  1.00  0.91           H  
ATOM   1918  N   SER A 126       2.510   0.104   4.743  1.00  1.03           N  
ATOM   1919  CA  SER A 126       3.860   0.492   4.324  1.00  1.03           C  
ATOM   1920  C   SER A 126       4.768  -0.635   3.881  1.00  1.03           C  
ATOM   1921  O   SER A 126       4.747  -1.747   4.414  1.00  1.03           O  
ATOM   1922  CB  SER A 126       4.605   1.181   5.447  1.00  1.03           C  
ATOM   1923  OG  SER A 126       3.954   2.328   5.886  1.00  1.03           O  
ATOM   1924  H   SER A 126       2.331  -0.694   5.355  1.00  1.03           H  
ATOM   1925  HA  SER A 126       3.771   1.180   3.486  1.00  1.03           H  
ATOM   1926 1HB  SER A 126       4.716   0.487   6.273  1.00  1.03           H  
ATOM   1927 2HB  SER A 126       5.606   1.442   5.100  1.00  1.03           H  
ATOM   1928  HG  SER A 126       3.428   2.032   6.654  1.00  1.03           H  
ATOM   1929  N   LEU A 127       5.640  -0.280   2.952  1.00  1.18           N  
ATOM   1930  CA  LEU A 127       6.734  -1.105   2.483  1.00  1.18           C  
ATOM   1931  C   LEU A 127       8.023  -0.326   2.708  1.00  1.18           C  
ATOM   1932  O   LEU A 127       8.035   0.901   2.603  1.00  1.18           O  
ATOM   1933  CB  LEU A 127       6.577  -1.427   1.000  1.00  1.18           C  
ATOM   1934  CG  LEU A 127       5.372  -2.269   0.623  1.00  1.18           C  
ATOM   1935  CD1 LEU A 127       4.159  -1.350   0.394  1.00  1.18           C  
ATOM   1936  CD2 LEU A 127       5.707  -3.065  -0.619  1.00  1.18           C  
ATOM   1937  H   LEU A 127       5.521   0.635   2.521  1.00  1.18           H  
ATOM   1938  HA  LEU A 127       6.769  -2.028   3.061  1.00  1.18           H  
ATOM   1939 1HB  LEU A 127       6.498  -0.492   0.455  1.00  1.18           H  
ATOM   1940 2HB  LEU A 127       7.470  -1.948   0.658  1.00  1.18           H  
ATOM   1941  HG  LEU A 127       5.127  -2.951   1.438  1.00  1.18           H  
ATOM   1942 1HD1 LEU A 127       3.297  -1.958   0.123  1.00  1.18           H  
ATOM   1943 2HD1 LEU A 127       3.930  -0.789   1.282  1.00  1.18           H  
ATOM   1944 3HD1 LEU A 127       4.374  -0.655  -0.403  1.00  1.18           H  
ATOM   1945 1HD2 LEU A 127       4.852  -3.678  -0.904  1.00  1.18           H  
ATOM   1946 2HD2 LEU A 127       5.952  -2.389  -1.427  1.00  1.18           H  
ATOM   1947 3HD2 LEU A 127       6.565  -3.709  -0.415  1.00  1.18           H  
ATOM   1948  N   CYS A 128       9.107  -1.041   2.990  1.00  1.35           N  
ATOM   1949  CA  CYS A 128      10.407  -0.407   3.212  1.00  1.35           C  
ATOM   1950  C   CYS A 128      11.376  -0.597   2.049  1.00  1.35           C  
ATOM   1951  O   CYS A 128      12.594  -0.503   2.211  1.00  1.35           O  
ATOM   1952  CB  CYS A 128      11.031  -0.964   4.477  1.00  1.35           C  
ATOM   1953  SG  CYS A 128      10.151  -0.523   5.975  1.00  1.35           S  
ATOM   1954  H   CYS A 128       9.036  -2.046   3.064  1.00  1.35           H  
ATOM   1955  HA  CYS A 128      10.248   0.665   3.345  1.00  1.35           H  
ATOM   1956 1HB  CYS A 128      11.070  -2.052   4.412  1.00  1.35           H  
ATOM   1957 2HB  CYS A 128      12.056  -0.608   4.548  1.00  1.35           H  
ATOM   1958  N   GLY A 129      10.832  -0.907   0.884  1.00  1.54           N  
ATOM   1959  CA  GLY A 129      11.634  -1.098  -0.312  1.00  1.54           C  
ATOM   1960  C   GLY A 129      11.861  -2.576  -0.568  1.00  1.54           C  
ATOM   1961  O   GLY A 129      11.064  -3.412  -0.138  1.00  1.54           O  
ATOM   1962  H   GLY A 129       9.829  -0.968   0.827  1.00  1.54           H  
ATOM   1963 1HA  GLY A 129      11.128  -0.642  -1.163  1.00  1.54           H  
ATOM   1964 2HA  GLY A 129      12.589  -0.586  -0.197  1.00  1.54           H  
TER    1965
ENDMDL

