REMARK ID 640079 MODEL 1 1ajg-NEM-1
PFRMAT TS
TARGET 1ajg-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.689  -0.568  -0.087  1.00  1.06           N  
ATOM      2  CA  GLY A   1       1.149   0.708   0.449  1.00  1.06           C  
ATOM      3  C   GLY A   1       1.645   1.624  -0.659  1.00  1.06           C  
ATOM      4  O   GLY A   1       0.943   1.856  -1.643  1.00  1.06           O  
ATOM      5  H   GLY A   1       0.641  -0.688  -1.089  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       0.326   1.182   0.970  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       1.943   0.541   1.177  1.00  1.06           H  
ATOM      8  N   MET A   2       2.858   2.145  -0.490  1.00  0.93           N  
ATOM      9  CA  MET A   2       3.493   3.019  -1.480  1.00  0.93           C  
ATOM     10  C   MET A   2       4.865   2.470  -1.850  1.00  0.93           C  
ATOM     11  O   MET A   2       5.541   1.878  -1.005  1.00  0.93           O  
ATOM     12  CB  MET A   2       3.698   4.425  -0.916  1.00  0.93           C  
ATOM     13  CG  MET A   2       2.477   5.228  -0.549  1.00  0.93           C  
ATOM     14  SD  MET A   2       2.979   6.847   0.084  1.00  0.93           S  
ATOM     15  CE  MET A   2       3.556   7.632  -1.425  1.00  0.93           C  
ATOM     16  H   MET A   2       3.367   1.916   0.352  1.00  0.93           H  
ATOM     17  HA  MET A   2       2.885   3.056  -2.387  1.00  0.93           H  
ATOM     18 1HB  MET A   2       4.309   4.359  -0.019  1.00  0.93           H  
ATOM     19 2HB  MET A   2       4.272   5.012  -1.644  1.00  0.93           H  
ATOM     20 1HG  MET A   2       1.842   5.373  -1.427  1.00  0.93           H  
ATOM     21 2HG  MET A   2       1.901   4.715   0.217  1.00  0.93           H  
ATOM     22 1HE  MET A   2       3.911   8.636  -1.198  1.00  0.93           H  
ATOM     23 2HE  MET A   2       4.370   7.045  -1.848  1.00  0.93           H  
ATOM     24 3HE  MET A   2       2.738   7.689  -2.152  1.00  0.93           H  
ATOM     25  N   THR A   3       5.300   2.695  -3.089  1.00  0.82           N  
ATOM     26  CA  THR A   3       6.652   2.313  -3.481  1.00  0.82           C  
ATOM     27  C   THR A   3       7.634   3.409  -3.113  1.00  0.82           C  
ATOM     28  O   THR A   3       7.229   4.553  -2.895  1.00  0.82           O  
ATOM     29  CB  THR A   3       6.723   2.056  -4.990  1.00  0.82           C  
ATOM     30  OG1 THR A   3       6.380   3.275  -5.687  1.00  0.82           O  
ATOM     31  CG2 THR A   3       5.746   0.966  -5.382  1.00  0.82           C  
ATOM     32  H   THR A   3       4.693   3.156  -3.779  1.00  0.82           H  
ATOM     33  HA  THR A   3       6.931   1.403  -2.950  1.00  0.82           H  
ATOM     34  HB  THR A   3       7.733   1.760  -5.262  1.00  0.82           H  
ATOM     35  HG1 THR A   3       5.411   3.452  -5.534  1.00  0.82           H  
ATOM     36 1HG2 THR A   3       5.798   0.799  -6.457  1.00  0.82           H  
ATOM     37 2HG2 THR A   3       5.997   0.046  -4.857  1.00  0.82           H  
ATOM     38 3HG2 THR A   3       4.733   1.277  -5.111  1.00  0.82           H  
ATOM     39  N   ALA A   4       8.933   3.096  -3.110  1.00  0.73           N  
ATOM     40  CA  ALA A   4       9.932   4.127  -2.835  1.00  0.73           C  
ATOM     41  C   ALA A   4       9.868   5.240  -3.872  1.00  0.73           C  
ATOM     42  O   ALA A   4      10.022   6.413  -3.541  1.00  0.73           O  
ATOM     43  CB  ALA A   4      11.326   3.532  -2.811  1.00  0.73           C  
ATOM     44  H   ALA A   4       9.223   2.144  -3.288  1.00  0.73           H  
ATOM     45  HA  ALA A   4       9.711   4.560  -1.858  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      12.049   4.316  -2.582  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      11.379   2.755  -2.049  1.00  0.73           H  
ATOM     48 3HB  ALA A   4      11.556   3.102  -3.784  1.00  0.73           H  
ATOM     49  N   LYS A   5       9.620   4.877  -5.134  1.00  0.68           N  
ATOM     50  CA  LYS A   5       9.539   5.882  -6.185  1.00  0.68           C  
ATOM     51  C   LYS A   5       8.402   6.843  -5.912  1.00  0.68           C  
ATOM     52  O   LYS A   5       8.589   8.062  -5.957  1.00  0.68           O  
ATOM     53  CB  LYS A   5       9.344   5.246  -7.556  1.00  0.68           C  
ATOM     54  CG  LYS A   5       9.251   6.264  -8.697  1.00  0.68           C  
ATOM     55  CD  LYS A   5       9.108   5.580 -10.049  1.00  0.68           C  
ATOM     56  CE  LYS A   5       8.970   6.598 -11.174  1.00  0.68           C  
ATOM     57  NZ  LYS A   5       8.839   5.938 -12.505  1.00  0.68           N  
ATOM     58  H   LYS A   5       9.486   3.903  -5.357  1.00  0.68           H  
ATOM     59  HA  LYS A   5      10.467   6.454  -6.192  1.00  0.68           H  
ATOM     60 1HB  LYS A   5      10.173   4.572  -7.768  1.00  0.68           H  
ATOM     61 2HB  LYS A   5       8.427   4.653  -7.556  1.00  0.68           H  
ATOM     62 1HG  LYS A   5       8.383   6.906  -8.530  1.00  0.68           H  
ATOM     63 2HG  LYS A   5      10.144   6.888  -8.705  1.00  0.68           H  
ATOM     64 1HD  LYS A   5       9.982   4.956 -10.237  1.00  0.68           H  
ATOM     65 2HD  LYS A   5       8.223   4.943 -10.037  1.00  0.68           H  
ATOM     66 1HE  LYS A   5       8.087   7.210 -10.995  1.00  0.68           H  
ATOM     67 2HE  LYS A   5       9.849   7.243 -11.183  1.00  0.68           H  
ATOM     68 1HZ  LYS A   5       8.750   6.642 -13.224  1.00  0.68           H  
ATOM     69 2HZ  LYS A   5       9.660   5.377 -12.684  1.00  0.68           H  
ATOM     70 3HZ  LYS A   5       8.020   5.347 -12.510  1.00  0.68           H  
ATOM     71  N   GLU A   6       7.221   6.301  -5.603  1.00  0.64           N  
ATOM     72  CA  GLU A   6       6.078   7.164  -5.339  1.00  0.64           C  
ATOM     73  C   GLU A   6       6.340   8.040  -4.134  1.00  0.64           C  
ATOM     74  O   GLU A   6       6.022   9.226  -4.137  1.00  0.64           O  
ATOM     75  CB  GLU A   6       4.837   6.313  -5.115  1.00  0.64           C  
ATOM     76  CG  GLU A   6       4.298   5.657  -6.372  1.00  0.64           C  
ATOM     77  CD  GLU A   6       3.312   4.576  -6.075  1.00  0.64           C  
ATOM     78  OE1 GLU A   6       3.619   3.772  -5.212  1.00  0.64           O  
ATOM     79  OE2 GLU A   6       2.273   4.532  -6.685  1.00  0.64           O  
ATOM     80  H   GLU A   6       7.108   5.284  -5.559  1.00  0.64           H  
ATOM     81  HA  GLU A   6       5.919   7.805  -6.203  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       5.064   5.529  -4.390  1.00  0.64           H  
ATOM     83 2HB  GLU A   6       4.044   6.931  -4.690  1.00  0.64           H  
ATOM     84 1HG  GLU A   6       3.811   6.420  -6.982  1.00  0.64           H  
ATOM     85 2HG  GLU A   6       5.130   5.251  -6.946  1.00  0.64           H  
ATOM     86  N   TRP A   7       6.976   7.478  -3.114  1.00  0.63           N  
ATOM     87  CA  TRP A   7       7.266   8.249  -1.925  1.00  0.63           C  
ATOM     88  C   TRP A   7       8.183   9.410  -2.247  1.00  0.63           C  
ATOM     89  O   TRP A   7       7.925  10.540  -1.828  1.00  0.63           O  
ATOM     90  CB  TRP A   7       7.839   7.371  -0.832  1.00  0.63           C  
ATOM     91  CG  TRP A   7       8.134   8.128   0.388  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       7.239   8.491   1.336  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       9.415   8.580   0.852  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       7.865   9.154   2.337  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       9.200   9.211   2.070  1.00  0.63           C  
ATOM     96  CE3 TRP A   7      10.705   8.492   0.346  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7      10.236   9.761   2.803  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7      11.747   9.046   1.075  1.00  0.63           C  
ATOM     99  CH2 TRP A   7      11.515   9.666   2.274  1.00  0.63           C  
ATOM    100  H   TRP A   7       7.228   6.490  -3.150  1.00  0.63           H  
ATOM    101  HA  TRP A   7       6.334   8.660  -1.550  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       7.131   6.576  -0.596  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       8.756   6.902  -1.184  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       6.171   8.281   1.301  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       7.401   9.526   3.173  1.00  0.63           H  
ATOM    106  HE3 TRP A   7      10.889   7.996  -0.603  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7      10.077  10.250   3.757  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7      12.755   8.973   0.673  1.00  0.63           H  
ATOM    109  HH2 TRP A   7      12.354  10.089   2.826  1.00  0.63           H  
ATOM    110  N   LEU A   8       9.245   9.153  -3.002  1.00  0.62           N  
ATOM    111  CA  LEU A   8      10.158  10.221  -3.356  1.00  0.62           C  
ATOM    112  C   LEU A   8       9.453  11.288  -4.186  1.00  0.62           C  
ATOM    113  O   LEU A   8       9.633  12.482  -3.941  1.00  0.62           O  
ATOM    114  CB  LEU A   8      11.342   9.637  -4.127  1.00  0.62           C  
ATOM    115  CG  LEU A   8      12.285   8.784  -3.289  1.00  0.62           C  
ATOM    116  CD1 LEU A   8      13.268   8.077  -4.190  1.00  0.62           C  
ATOM    117  CD2 LEU A   8      13.000   9.685  -2.300  1.00  0.62           C  
ATOM    118  H   LEU A   8       9.427   8.201  -3.323  1.00  0.62           H  
ATOM    119  HA  LEU A   8      10.524  10.679  -2.440  1.00  0.62           H  
ATOM    120 1HB  LEU A   8      10.951   9.009  -4.929  1.00  0.62           H  
ATOM    121 2HB  LEU A   8      11.914  10.454  -4.568  1.00  0.62           H  
ATOM    122  HG  LEU A   8      11.719   8.033  -2.753  1.00  0.62           H  
ATOM    123 1HD1 LEU A   8      13.937   7.463  -3.588  1.00  0.62           H  
ATOM    124 2HD1 LEU A   8      12.718   7.439  -4.886  1.00  0.62           H  
ATOM    125 3HD1 LEU A   8      13.848   8.810  -4.747  1.00  0.62           H  
ATOM    126 1HD2 LEU A   8      13.675   9.089  -1.688  1.00  0.62           H  
ATOM    127 2HD2 LEU A   8      13.571  10.440  -2.844  1.00  0.62           H  
ATOM    128 3HD2 LEU A   8      12.267  10.178  -1.665  1.00  0.62           H  
ATOM    129  N   LEU A   9       8.569  10.883  -5.108  1.00  0.62           N  
ATOM    130  CA  LEU A   9       7.874  11.894  -5.896  1.00  0.62           C  
ATOM    131  C   LEU A   9       7.034  12.757  -4.965  1.00  0.62           C  
ATOM    132  O   LEU A   9       7.073  13.983  -5.029  1.00  0.62           O  
ATOM    133  CB  LEU A   9       6.964  11.229  -6.937  1.00  0.62           C  
ATOM    134  CG  LEU A   9       7.663  10.497  -8.086  1.00  0.62           C  
ATOM    135  CD1 LEU A   9       6.619   9.726  -8.896  1.00  0.62           C  
ATOM    136  CD2 LEU A   9       8.393  11.501  -8.945  1.00  0.62           C  
ATOM    137  H   LEU A   9       8.421   9.888  -5.288  1.00  0.62           H  
ATOM    138  HA  LEU A   9       8.610  12.523  -6.395  1.00  0.62           H  
ATOM    139 1HB  LEU A   9       6.347  10.497  -6.421  1.00  0.62           H  
ATOM    140 2HB  LEU A   9       6.306  11.986  -7.365  1.00  0.62           H  
ATOM    141  HG  LEU A   9       8.377   9.786  -7.686  1.00  0.62           H  
ATOM    142 1HD1 LEU A   9       7.110   9.198  -9.708  1.00  0.62           H  
ATOM    143 2HD1 LEU A   9       6.121   9.009  -8.249  1.00  0.62           H  
ATOM    144 3HD1 LEU A   9       5.883  10.421  -9.304  1.00  0.62           H  
ATOM    145 1HD2 LEU A   9       8.895  10.981  -9.760  1.00  0.62           H  
ATOM    146 2HD2 LEU A   9       7.680  12.219  -9.354  1.00  0.62           H  
ATOM    147 3HD2 LEU A   9       9.133  12.027  -8.338  1.00  0.62           H  
ATOM    148  N   VAL A  10       6.364  12.127  -4.019  1.00  0.63           N  
ATOM    149  CA  VAL A  10       5.548  12.854  -3.073  1.00  0.63           C  
ATOM    150  C   VAL A  10       6.336  13.819  -2.229  1.00  0.63           C  
ATOM    151  O   VAL A  10       5.950  14.983  -2.097  1.00  0.63           O  
ATOM    152  CB  VAL A  10       4.797  11.849  -2.207  1.00  0.63           C  
ATOM    153  CG1 VAL A  10       4.138  12.491  -1.023  1.00  0.63           C  
ATOM    154  CG2 VAL A  10       3.761  11.216  -3.100  1.00  0.63           C  
ATOM    155  H   VAL A  10       6.385  11.107  -3.978  1.00  0.63           H  
ATOM    156  HA  VAL A  10       4.809  13.421  -3.636  1.00  0.63           H  
ATOM    157  HB  VAL A  10       5.482  11.092  -1.840  1.00  0.63           H  
ATOM    158 1HG1 VAL A  10       3.612  11.722  -0.469  1.00  0.63           H  
ATOM    159 2HG1 VAL A  10       4.904  12.933  -0.392  1.00  0.63           H  
ATOM    160 3HG1 VAL A  10       3.458  13.248  -1.322  1.00  0.63           H  
ATOM    161 1HG2 VAL A  10       3.204  10.477  -2.563  1.00  0.63           H  
ATOM    162 2HG2 VAL A  10       3.104  11.968  -3.468  1.00  0.63           H  
ATOM    163 3HG2 VAL A  10       4.246  10.759  -3.929  1.00  0.63           H  
ATOM    164  N   MET A  11       7.469  13.389  -1.696  1.00  0.63           N  
ATOM    165  CA  MET A  11       8.193  14.298  -0.836  1.00  0.63           C  
ATOM    166  C   MET A  11       8.770  15.479  -1.634  1.00  0.63           C  
ATOM    167  O   MET A  11       8.802  16.611  -1.138  1.00  0.63           O  
ATOM    168  CB  MET A  11       9.284  13.541  -0.095  1.00  0.63           C  
ATOM    169  CG  MET A  11       8.759  12.466   0.879  1.00  0.63           C  
ATOM    170  SD  MET A  11       7.480  12.996   2.059  1.00  0.63           S  
ATOM    171  CE  MET A  11       8.314  14.157   3.101  1.00  0.63           C  
ATOM    172  H   MET A  11       7.781  12.428  -1.846  1.00  0.63           H  
ATOM    173  HA  MET A  11       7.500  14.701  -0.105  1.00  0.63           H  
ATOM    174 1HB  MET A  11       9.921  13.034  -0.826  1.00  0.63           H  
ATOM    175 2HB  MET A  11       9.909  14.238   0.458  1.00  0.63           H  
ATOM    176 1HG  MET A  11       8.364  11.633   0.312  1.00  0.63           H  
ATOM    177 2HG  MET A  11       9.602  12.108   1.447  1.00  0.63           H  
ATOM    178 1HE  MET A  11       7.618  14.525   3.856  1.00  0.63           H  
ATOM    179 2HE  MET A  11       9.157  13.668   3.588  1.00  0.63           H  
ATOM    180 3HE  MET A  11       8.673  14.990   2.501  1.00  0.63           H  
ATOM    181  N   ASP A  12       9.147  15.248  -2.901  1.00  0.65           N  
ATOM    182  CA  ASP A  12       9.665  16.329  -3.745  1.00  0.65           C  
ATOM    183  C   ASP A  12       8.604  17.400  -4.027  1.00  0.65           C  
ATOM    184  O   ASP A  12       8.919  18.583  -4.162  1.00  0.65           O  
ATOM    185  CB  ASP A  12      10.220  15.792  -5.072  1.00  0.65           C  
ATOM    186  CG  ASP A  12      11.580  15.055  -4.941  1.00  0.65           C  
ATOM    187  OD1 ASP A  12      12.193  15.135  -3.895  1.00  0.65           O  
ATOM    188  OD2 ASP A  12      12.008  14.463  -5.912  1.00  0.65           O  
ATOM    189  H   ASP A  12       9.109  14.299  -3.281  1.00  0.65           H  
ATOM    190  HA  ASP A  12      10.486  16.806  -3.211  1.00  0.65           H  
ATOM    191 1HB  ASP A  12       9.493  15.091  -5.495  1.00  0.65           H  
ATOM    192 2HB  ASP A  12      10.327  16.612  -5.778  1.00  0.65           H  
ATOM    193  N   LEU A  13       7.346  16.980  -4.129  1.00  0.66           N  
ATOM    194  CA  LEU A  13       6.236  17.890  -4.408  1.00  0.66           C  
ATOM    195  C   LEU A  13       5.839  18.628  -3.113  1.00  0.66           C  
ATOM    196  O   LEU A  13       5.672  19.856  -3.084  1.00  0.66           O  
ATOM    197  CB  LEU A  13       5.092  17.025  -4.939  1.00  0.66           C  
ATOM    198  CG  LEU A  13       5.436  16.271  -6.263  1.00  0.66           C  
ATOM    199  CD1 LEU A  13       4.407  15.211  -6.506  1.00  0.66           C  
ATOM    200  CD2 LEU A  13       5.481  17.192  -7.447  1.00  0.66           C  
ATOM    201  H   LEU A  13       7.158  15.976  -4.050  1.00  0.66           H  
ATOM    202  HA  LEU A  13       6.545  18.615  -5.160  1.00  0.66           H  
ATOM    203 1HB  LEU A  13       4.849  16.273  -4.186  1.00  0.66           H  
ATOM    204 2HB  LEU A  13       4.218  17.639  -5.104  1.00  0.66           H  
ATOM    205  HG  LEU A  13       6.397  15.830  -6.157  1.00  0.66           H  
ATOM    206 1HD1 LEU A  13       4.684  14.664  -7.393  1.00  0.66           H  
ATOM    207 2HD1 LEU A  13       4.384  14.528  -5.663  1.00  0.66           H  
ATOM    208 3HD1 LEU A  13       3.440  15.664  -6.637  1.00  0.66           H  
ATOM    209 1HD2 LEU A  13       5.740  16.619  -8.339  1.00  0.66           H  
ATOM    210 2HD2 LEU A  13       4.518  17.627  -7.587  1.00  0.66           H  
ATOM    211 3HD2 LEU A  13       6.228  17.968  -7.282  1.00  0.66           H  
ATOM    212  N   LEU A  14       5.809  17.895  -1.998  1.00  0.68           N  
ATOM    213  CA  LEU A  14       5.456  18.487  -0.709  1.00  0.68           C  
ATOM    214  C   LEU A  14       6.476  19.552  -0.331  1.00  0.68           C  
ATOM    215  O   LEU A  14       6.129  20.590   0.242  1.00  0.68           O  
ATOM    216  CB  LEU A  14       5.416  17.420   0.370  1.00  0.68           C  
ATOM    217  CG  LEU A  14       4.273  16.381   0.270  1.00  0.68           C  
ATOM    218  CD1 LEU A  14       4.531  15.318   1.289  1.00  0.68           C  
ATOM    219  CD2 LEU A  14       2.910  17.043   0.480  1.00  0.68           C  
ATOM    220  H   LEU A  14       5.985  16.890  -2.048  1.00  0.68           H  
ATOM    221  HA  LEU A  14       4.475  18.952  -0.791  1.00  0.68           H  
ATOM    222 1HB  LEU A  14       6.355  16.869   0.333  1.00  0.68           H  
ATOM    223 2HB  LEU A  14       5.357  17.910   1.324  1.00  0.68           H  
ATOM    224  HG  LEU A  14       4.281  15.924  -0.705  1.00  0.68           H  
ATOM    225 1HD1 LEU A  14       3.769  14.572   1.220  1.00  0.68           H  
ATOM    226 2HD1 LEU A  14       5.486  14.873   1.089  1.00  0.68           H  
ATOM    227 3HD1 LEU A  14       4.535  15.738   2.269  1.00  0.68           H  
ATOM    228 1HD2 LEU A  14       2.125  16.288   0.403  1.00  0.68           H  
ATOM    229 2HD2 LEU A  14       2.864  17.510   1.458  1.00  0.68           H  
ATOM    230 3HD2 LEU A  14       2.761  17.796  -0.289  1.00  0.68           H  
ATOM    231  N   ALA A  15       7.728  19.325  -0.727  1.00  0.70           N  
ATOM    232  CA  ALA A  15       8.819  20.249  -0.477  1.00  0.70           C  
ATOM    233  C   ALA A  15       8.534  21.623  -1.076  1.00  0.70           C  
ATOM    234  O   ALA A  15       9.099  22.622  -0.631  1.00  0.70           O  
ATOM    235  CB  ALA A  15      10.115  19.703  -1.037  1.00  0.70           C  
ATOM    236  H   ALA A  15       7.954  18.436  -1.176  1.00  0.70           H  
ATOM    237  HA  ALA A  15       8.918  20.361   0.594  1.00  0.70           H  
ATOM    238 1HB  ALA A  15      10.926  20.393  -0.814  1.00  0.70           H  
ATOM    239 2HB  ALA A  15      10.325  18.733  -0.589  1.00  0.70           H  
ATOM    240 3HB  ALA A  15      10.021  19.589  -2.113  1.00  0.70           H  
ATOM    241  N   GLN A  16       7.716  21.693  -2.132  1.00  0.72           N  
ATOM    242  CA  GLN A  16       7.408  22.986  -2.702  1.00  0.72           C  
ATOM    243  C   GLN A  16       6.322  23.646  -1.864  1.00  0.72           C  
ATOM    244  O   GLN A  16       6.339  24.862  -1.648  1.00  0.72           O  
ATOM    245  CB  GLN A  16       6.993  22.872  -4.160  1.00  0.72           C  
ATOM    246  CG  GLN A  16       8.108  22.401  -5.035  1.00  0.72           C  
ATOM    247  CD  GLN A  16       7.801  22.410  -6.520  1.00  0.72           C  
ATOM    248  OE1 GLN A  16       6.803  21.903  -7.066  1.00  0.72           O  
ATOM    249  NE2 GLN A  16       8.723  23.068  -7.226  1.00  0.72           N  
ATOM    250  H   GLN A  16       7.253  20.865  -2.498  1.00  0.72           H  
ATOM    251  HA  GLN A  16       8.298  23.610  -2.655  1.00  0.72           H  
ATOM    252 1HB  GLN A  16       6.144  22.196  -4.257  1.00  0.72           H  
ATOM    253 2HB  GLN A  16       6.695  23.832  -4.504  1.00  0.72           H  
ATOM    254 1HG  GLN A  16       8.974  23.036  -4.861  1.00  0.72           H  
ATOM    255 2HG  GLN A  16       8.342  21.369  -4.749  1.00  0.72           H  
ATOM    256 1HE2 GLN A  16       8.634  23.168  -8.214  1.00  0.72           H  
ATOM    257 2HE2 GLN A  16       9.509  23.474  -6.759  1.00  0.72           H  
ATOM    258  N   LEU A  17       5.417  22.838  -1.294  1.00  0.74           N  
ATOM    259  CA  LEU A  17       4.360  23.417  -0.457  1.00  0.74           C  
ATOM    260  C   LEU A  17       4.994  24.054   0.774  1.00  0.74           C  
ATOM    261  O   LEU A  17       4.546  25.095   1.265  1.00  0.74           O  
ATOM    262  CB  LEU A  17       3.339  22.383   0.020  1.00  0.74           C  
ATOM    263  CG  LEU A  17       2.471  21.746  -1.053  1.00  0.74           C  
ATOM    264  CD1 LEU A  17       1.539  20.759  -0.382  1.00  0.74           C  
ATOM    265  CD2 LEU A  17       1.731  22.824  -1.838  1.00  0.74           C  
ATOM    266  H   LEU A  17       5.453  21.834  -1.491  1.00  0.74           H  
ATOM    267  HA  LEU A  17       3.843  24.190  -1.024  1.00  0.74           H  
ATOM    268 1HB  LEU A  17       3.865  21.584   0.536  1.00  0.74           H  
ATOM    269 2HB  LEU A  17       2.674  22.865   0.739  1.00  0.74           H  
ATOM    270  HG  LEU A  17       3.109  21.180  -1.739  1.00  0.74           H  
ATOM    271 1HD1 LEU A  17       0.933  20.274  -1.140  1.00  0.74           H  
ATOM    272 2HD1 LEU A  17       2.125  20.016   0.150  1.00  0.74           H  
ATOM    273 3HD1 LEU A  17       0.892  21.281   0.323  1.00  0.74           H  
ATOM    274 1HD2 LEU A  17       1.110  22.385  -2.606  1.00  0.74           H  
ATOM    275 2HD2 LEU A  17       1.116  23.390  -1.199  1.00  0.74           H  
ATOM    276 3HD2 LEU A  17       2.464  23.475  -2.289  1.00  0.74           H  
ATOM    277  N   LYS A  18       6.114  23.471   1.212  1.00  0.75           N  
ATOM    278  CA  LYS A  18       6.853  23.953   2.375  1.00  0.75           C  
ATOM    279  C   LYS A  18       7.318  25.402   2.239  1.00  0.75           C  
ATOM    280  O   LYS A  18       7.635  26.042   3.243  1.00  0.75           O  
ATOM    281  CB  LYS A  18       8.086  23.109   2.679  1.00  0.75           C  
ATOM    282  CG  LYS A  18       7.833  21.717   3.203  1.00  0.75           C  
ATOM    283  CD  LYS A  18       9.166  21.024   3.481  1.00  0.75           C  
ATOM    284  CE  LYS A  18       8.982  19.614   3.967  1.00  0.75           C  
ATOM    285  NZ  LYS A  18      10.287  18.935   4.190  1.00  0.75           N  
ATOM    286  H   LYS A  18       6.409  22.608   0.749  1.00  0.75           H  
ATOM    287  HA  LYS A  18       6.206  23.883   3.232  1.00  0.75           H  
ATOM    288 1HB  LYS A  18       8.685  23.018   1.781  1.00  0.75           H  
ATOM    289 2HB  LYS A  18       8.695  23.628   3.416  1.00  0.75           H  
ATOM    290 1HG  LYS A  18       7.250  21.771   4.123  1.00  0.75           H  
ATOM    291 2HG  LYS A  18       7.270  21.147   2.468  1.00  0.75           H  
ATOM    292 1HD  LYS A  18       9.783  21.025   2.587  1.00  0.75           H  
ATOM    293 2HD  LYS A  18       9.694  21.583   4.252  1.00  0.75           H  
ATOM    294 1HE  LYS A  18       8.433  19.637   4.903  1.00  0.75           H  
ATOM    295 2HE  LYS A  18       8.408  19.051   3.227  1.00  0.75           H  
ATOM    296 1HZ  LYS A  18      10.127  17.995   4.520  1.00  0.75           H  
ATOM    297 2HZ  LYS A  18      10.803  18.903   3.321  1.00  0.75           H  
ATOM    298 3HZ  LYS A  18      10.819  19.448   4.879  1.00  0.75           H  
ATOM    299  N   THR A  19       7.387  25.936   1.013  1.00  0.75           N  
ATOM    300  CA  THR A  19       7.870  27.297   0.840  1.00  0.75           C  
ATOM    301  C   THR A  19       6.885  28.349   1.369  1.00  0.75           C  
ATOM    302  O   THR A  19       7.274  29.499   1.582  1.00  0.75           O  
ATOM    303  CB  THR A  19       8.186  27.581  -0.641  1.00  0.75           C  
ATOM    304  OG1 THR A  19       6.999  27.450  -1.437  1.00  0.75           O  
ATOM    305  CG2 THR A  19       9.222  26.576  -1.135  1.00  0.75           C  
ATOM    306  H   THR A  19       7.094  25.406   0.190  1.00  0.75           H  
ATOM    307  HA  THR A  19       8.796  27.398   1.404  1.00  0.75           H  
ATOM    308  HB  THR A  19       8.574  28.592  -0.743  1.00  0.75           H  
ATOM    309  HG1 THR A  19       6.721  26.509  -1.454  1.00  0.75           H  
ATOM    310 1HG2 THR A  19       9.448  26.770  -2.182  1.00  0.75           H  
ATOM    311 2HG2 THR A  19      10.130  26.669  -0.543  1.00  0.75           H  
ATOM    312 3HG2 THR A  19       8.824  25.566  -1.031  1.00  0.75           H  
ATOM    313  N   ASP A  20       5.614  27.973   1.562  1.00  0.74           N  
ATOM    314  CA  ASP A  20       4.614  28.888   2.108  1.00  0.74           C  
ATOM    315  C   ASP A  20       3.425  28.133   2.671  1.00  0.74           C  
ATOM    316  O   ASP A  20       2.306  28.250   2.161  1.00  0.74           O  
ATOM    317  CB  ASP A  20       4.131  29.873   1.046  1.00  0.74           C  
ATOM    318  CG  ASP A  20       3.221  31.002   1.615  1.00  0.74           C  
ATOM    319  OD1 ASP A  20       2.762  30.913   2.767  1.00  0.74           O  
ATOM    320  OD2 ASP A  20       2.934  31.907   0.852  1.00  0.74           O  
ATOM    321  H   ASP A  20       5.344  27.006   1.368  1.00  0.74           H  
ATOM    322  HA  ASP A  20       5.074  29.452   2.920  1.00  0.74           H  
ATOM    323 1HB  ASP A  20       4.992  30.335   0.557  1.00  0.74           H  
ATOM    324 2HB  ASP A  20       3.575  29.329   0.286  1.00  0.74           H  
ATOM    325  N   LEU A  21       3.638  27.427   3.773  1.00  0.73           N  
ATOM    326  CA  LEU A  21       2.584  26.586   4.316  1.00  0.73           C  
ATOM    327  C   LEU A  21       1.390  27.367   4.838  1.00  0.73           C  
ATOM    328  O   LEU A  21       0.279  26.844   4.870  1.00  0.73           O  
ATOM    329  CB  LEU A  21       3.130  25.696   5.421  1.00  0.73           C  
ATOM    330  CG  LEU A  21       4.095  24.652   4.963  1.00  0.73           C  
ATOM    331  CD1 LEU A  21       4.642  23.890   6.155  1.00  0.73           C  
ATOM    332  CD2 LEU A  21       3.388  23.722   4.020  1.00  0.73           C  
ATOM    333  H   LEU A  21       4.564  27.409   4.182  1.00  0.73           H  
ATOM    334  HA  LEU A  21       2.237  25.939   3.512  1.00  0.73           H  
ATOM    335 1HB  LEU A  21       3.624  26.316   6.164  1.00  0.73           H  
ATOM    336 2HB  LEU A  21       2.290  25.180   5.889  1.00  0.73           H  
ATOM    337  HG  LEU A  21       4.922  25.139   4.461  1.00  0.73           H  
ATOM    338 1HD1 LEU A  21       5.351  23.136   5.808  1.00  0.73           H  
ATOM    339 2HD1 LEU A  21       5.147  24.582   6.828  1.00  0.73           H  
ATOM    340 3HD1 LEU A  21       3.819  23.401   6.682  1.00  0.73           H  
ATOM    341 1HD2 LEU A  21       4.066  22.946   3.665  1.00  0.73           H  
ATOM    342 2HD2 LEU A  21       2.580  23.278   4.567  1.00  0.73           H  
ATOM    343 3HD2 LEU A  21       2.998  24.280   3.169  1.00  0.73           H  
ATOM    344  N   ARG A  22       1.605  28.599   5.297  1.00  0.71           N  
ATOM    345  CA  ARG A  22       0.491  29.373   5.828  1.00  0.71           C  
ATOM    346  C   ARG A  22      -0.533  29.637   4.726  1.00  0.71           C  
ATOM    347  O   ARG A  22      -1.735  29.381   4.895  1.00  0.71           O  
ATOM    348  CB  ARG A  22       0.962  30.701   6.391  1.00  0.71           C  
ATOM    349  CG  ARG A  22      -0.131  31.499   7.079  1.00  0.71           C  
ATOM    350  CD  ARG A  22       0.351  32.807   7.602  1.00  0.71           C  
ATOM    351  NE  ARG A  22      -0.682  33.498   8.374  1.00  0.71           N  
ATOM    352  CZ  ARG A  22      -1.666  34.266   7.859  1.00  0.71           C  
ATOM    353  NH1 ARG A  22      -1.766  34.443   6.562  1.00  0.71           N  
ATOM    354  NH2 ARG A  22      -2.537  34.839   8.670  1.00  0.71           N  
ATOM    355  H   ARG A  22       2.529  29.005   5.241  1.00  0.71           H  
ATOM    356  HA  ARG A  22       0.010  28.803   6.621  1.00  0.71           H  
ATOM    357 1HB  ARG A  22       1.757  30.528   7.113  1.00  0.71           H  
ATOM    358 2HB  ARG A  22       1.375  31.315   5.585  1.00  0.71           H  
ATOM    359 1HG  ARG A  22      -0.939  31.687   6.369  1.00  0.71           H  
ATOM    360 2HG  ARG A  22      -0.511  30.915   7.918  1.00  0.71           H  
ATOM    361 1HD  ARG A  22       1.211  32.645   8.251  1.00  0.71           H  
ATOM    362 2HD  ARG A  22       0.641  33.446   6.768  1.00  0.71           H  
ATOM    363  HE  ARG A  22      -0.651  33.397   9.380  1.00  0.71           H  
ATOM    364 1HH1 ARG A  22      -1.104  34.002   5.939  1.00  0.71           H  
ATOM    365 2HH1 ARG A  22      -2.511  35.015   6.185  1.00  0.71           H  
ATOM    366 1HH2 ARG A  22      -2.456  34.704   9.668  1.00  0.71           H  
ATOM    367 2HH2 ARG A  22      -3.283  35.412   8.292  1.00  0.71           H  
ATOM    368  N   ARG A  23      -0.056  30.154   3.579  1.00  0.70           N  
ATOM    369  CA  ARG A  23      -0.933  30.440   2.450  1.00  0.70           C  
ATOM    370  C   ARG A  23      -1.554  29.170   1.890  1.00  0.70           C  
ATOM    371  O   ARG A  23      -2.762  29.123   1.636  1.00  0.70           O  
ATOM    372  CB  ARG A  23      -0.192  31.159   1.358  1.00  0.70           C  
ATOM    373  CG  ARG A  23      -1.000  31.558   0.171  1.00  0.70           C  
ATOM    374  CD  ARG A  23      -0.122  32.152  -0.840  1.00  0.70           C  
ATOM    375  NE  ARG A  23       0.901  31.215  -1.164  1.00  0.70           N  
ATOM    376  CZ  ARG A  23       0.686  30.127  -1.916  1.00  0.70           C  
ATOM    377  NH1 ARG A  23      -0.528  29.933  -2.381  1.00  0.70           N  
ATOM    378  NH2 ARG A  23       1.652  29.253  -2.163  1.00  0.70           N  
ATOM    379  H   ARG A  23       0.951  30.353   3.455  1.00  0.70           H  
ATOM    380  HA  ARG A  23      -1.734  31.090   2.798  1.00  0.70           H  
ATOM    381 1HB  ARG A  23       0.299  32.045   1.760  1.00  0.70           H  
ATOM    382 2HB  ARG A  23       0.585  30.499   0.987  1.00  0.70           H  
ATOM    383 1HG  ARG A  23      -1.484  30.678  -0.255  1.00  0.70           H  
ATOM    384 2HG  ARG A  23      -1.751  32.292   0.461  1.00  0.70           H  
ATOM    385 1HD  ARG A  23      -0.681  32.386  -1.744  1.00  0.70           H  
ATOM    386 2HD  ARG A  23       0.351  33.051  -0.444  1.00  0.70           H  
ATOM    387  HE  ARG A  23       1.831  31.375  -0.739  1.00  0.70           H  
ATOM    388 1HH1 ARG A  23      -1.257  30.593  -2.177  1.00  0.70           H  
ATOM    389 2HH1 ARG A  23      -0.749  29.091  -2.915  1.00  0.70           H  
ATOM    390 1HH2 ARG A  23       2.578  29.403  -1.794  1.00  0.70           H  
ATOM    391 2HH2 ARG A  23       1.446  28.407  -2.720  1.00  0.70           H  
ATOM    392  N   VAL A  24      -0.727  28.131   1.695  1.00  0.68           N  
ATOM    393  CA  VAL A  24      -1.228  26.880   1.133  1.00  0.68           C  
ATOM    394  C   VAL A  24      -2.291  26.316   2.060  1.00  0.68           C  
ATOM    395  O   VAL A  24      -3.357  25.893   1.617  1.00  0.68           O  
ATOM    396  CB  VAL A  24      -0.115  25.830   1.014  1.00  0.68           C  
ATOM    397  CG1 VAL A  24      -0.729  24.506   0.626  1.00  0.68           C  
ATOM    398  CG2 VAL A  24       0.931  26.245  -0.020  1.00  0.68           C  
ATOM    399  H   VAL A  24       0.267  28.214   1.931  1.00  0.68           H  
ATOM    400  HA  VAL A  24      -1.660  27.075   0.150  1.00  0.68           H  
ATOM    401  HB  VAL A  24       0.347  25.717   1.993  1.00  0.68           H  
ATOM    402 1HG1 VAL A  24       0.031  23.748   0.605  1.00  0.68           H  
ATOM    403 2HG1 VAL A  24      -1.473  24.235   1.330  1.00  0.68           H  
ATOM    404 3HG1 VAL A  24      -1.189  24.594  -0.345  1.00  0.68           H  
ATOM    405 1HG2 VAL A  24       1.716  25.490  -0.069  1.00  0.68           H  
ATOM    406 2HG2 VAL A  24       0.455  26.345  -1.001  1.00  0.68           H  
ATOM    407 3HG2 VAL A  24       1.366  27.192   0.257  1.00  0.68           H  
ATOM    408  N   GLY A  25      -2.004  26.343   3.360  1.00  0.68           N  
ATOM    409  CA  GLY A  25      -2.903  25.870   4.391  1.00  0.68           C  
ATOM    410  C   GLY A  25      -4.224  26.578   4.290  1.00  0.68           C  
ATOM    411  O   GLY A  25      -5.276  25.933   4.230  1.00  0.68           O  
ATOM    412  H   GLY A  25      -1.106  26.697   3.673  1.00  0.68           H  
ATOM    413 1HA  GLY A  25      -3.054  24.796   4.311  1.00  0.68           H  
ATOM    414 2HA  GLY A  25      -2.448  26.072   5.359  1.00  0.68           H  
ATOM    415  N   THR A  26      -4.172  27.905   4.248  1.00  0.67           N  
ATOM    416  CA  THR A  26      -5.365  28.712   4.161  1.00  0.67           C  
ATOM    417  C   THR A  26      -6.186  28.287   2.946  1.00  0.67           C  
ATOM    418  O   THR A  26      -7.396  28.082   3.052  1.00  0.67           O  
ATOM    419  CB  THR A  26      -5.000  30.194   3.976  1.00  0.67           C  
ATOM    420  OG1 THR A  26      -4.176  30.640   5.054  1.00  0.67           O  
ATOM    421  CG2 THR A  26      -6.258  31.024   3.957  1.00  0.67           C  
ATOM    422  H   THR A  26      -3.268  28.376   4.307  1.00  0.67           H  
ATOM    423  HA  THR A  26      -5.959  28.575   5.065  1.00  0.67           H  
ATOM    424  HB  THR A  26      -4.466  30.326   3.042  1.00  0.67           H  
ATOM    425  HG1 THR A  26      -3.360  30.082   5.086  1.00  0.67           H  
ATOM    426 1HG2 THR A  26      -5.985  32.069   3.824  1.00  0.67           H  
ATOM    427 2HG2 THR A  26      -6.896  30.703   3.133  1.00  0.67           H  
ATOM    428 3HG2 THR A  26      -6.795  30.903   4.903  1.00  0.67           H  
ATOM    429  N   ALA A  27      -5.525  28.158   1.785  1.00  0.67           N  
ATOM    430  CA  ALA A  27      -6.192  27.781   0.541  1.00  0.67           C  
ATOM    431  C   ALA A  27      -6.836  26.396   0.614  1.00  0.67           C  
ATOM    432  O   ALA A  27      -7.954  26.196   0.119  1.00  0.67           O  
ATOM    433  CB  ALA A  27      -5.197  27.819  -0.604  1.00  0.67           C  
ATOM    434  H   ALA A  27      -4.522  28.346   1.768  1.00  0.67           H  
ATOM    435  HA  ALA A  27      -6.978  28.509   0.352  1.00  0.67           H  
ATOM    436 1HB  ALA A  27      -5.699  27.574  -1.536  1.00  0.67           H  
ATOM    437 2HB  ALA A  27      -4.760  28.815  -0.674  1.00  0.67           H  
ATOM    438 3HB  ALA A  27      -4.406  27.093  -0.418  1.00  0.67           H  
ATOM    439  N   ILE A  28      -6.169  25.440   1.263  1.00  0.68           N  
ATOM    440  CA  ILE A  28      -6.741  24.107   1.373  1.00  0.68           C  
ATOM    441  C   ILE A  28      -7.972  24.143   2.252  1.00  0.68           C  
ATOM    442  O   ILE A  28      -9.015  23.601   1.879  1.00  0.68           O  
ATOM    443  CB  ILE A  28      -5.744  23.072   1.928  1.00  0.68           C  
ATOM    444  CG1 ILE A  28      -4.613  22.853   0.927  1.00  0.68           C  
ATOM    445  CG2 ILE A  28      -6.474  21.747   2.225  1.00  0.68           C  
ATOM    446  CD1 ILE A  28      -3.462  22.062   1.481  1.00  0.68           C  
ATOM    447  H   ILE A  28      -5.243  25.636   1.649  1.00  0.68           H  
ATOM    448  HA  ILE A  28      -7.045  23.778   0.381  1.00  0.68           H  
ATOM    449  HB  ILE A  28      -5.296  23.462   2.848  1.00  0.68           H  
ATOM    450 1HG1 ILE A  28      -5.017  22.352   0.057  1.00  0.68           H  
ATOM    451 2HG1 ILE A  28      -4.233  23.819   0.617  1.00  0.68           H  
ATOM    452 1HG2 ILE A  28      -5.768  21.020   2.624  1.00  0.68           H  
ATOM    453 2HG2 ILE A  28      -7.261  21.925   2.955  1.00  0.68           H  
ATOM    454 3HG2 ILE A  28      -6.908  21.362   1.311  1.00  0.68           H  
ATOM    455 1HD1 ILE A  28      -2.688  21.959   0.722  1.00  0.68           H  
ATOM    456 2HD1 ILE A  28      -3.065  22.585   2.336  1.00  0.68           H  
ATOM    457 3HD1 ILE A  28      -3.807  21.078   1.787  1.00  0.68           H  
ATOM    458  N   MET A  29      -7.865  24.801   3.409  1.00  0.68           N  
ATOM    459  CA  MET A  29      -8.988  24.883   4.330  1.00  0.68           C  
ATOM    460  C   MET A  29     -10.144  25.669   3.733  1.00  0.68           C  
ATOM    461  O   MET A  29     -11.308  25.305   3.913  1.00  0.68           O  
ATOM    462  CB  MET A  29      -8.526  25.522   5.622  1.00  0.68           C  
ATOM    463  CG  MET A  29      -7.599  24.683   6.406  1.00  0.68           C  
ATOM    464  SD  MET A  29      -8.330  23.156   6.910  1.00  0.68           S  
ATOM    465  CE  MET A  29      -9.481  23.810   8.102  1.00  0.68           C  
ATOM    466  H   MET A  29      -6.978  25.245   3.655  1.00  0.68           H  
ATOM    467  HA  MET A  29      -9.339  23.876   4.536  1.00  0.68           H  
ATOM    468 1HB  MET A  29      -8.018  26.467   5.406  1.00  0.68           H  
ATOM    469 2HB  MET A  29      -9.379  25.736   6.255  1.00  0.68           H  
ATOM    470 1HG  MET A  29      -6.726  24.465   5.795  1.00  0.68           H  
ATOM    471 2HG  MET A  29      -7.281  25.235   7.294  1.00  0.68           H  
ATOM    472 1HE  MET A  29     -10.052  22.994   8.543  1.00  0.68           H  
ATOM    473 2HE  MET A  29      -8.931  24.337   8.886  1.00  0.68           H  
ATOM    474 3HE  MET A  29     -10.162  24.508   7.610  1.00  0.68           H  
ATOM    475  N   ARG A  30      -9.826  26.730   2.987  1.00  0.69           N  
ATOM    476  CA  ARG A  30     -10.828  27.542   2.312  1.00  0.69           C  
ATOM    477  C   ARG A  30     -11.641  26.643   1.405  1.00  0.69           C  
ATOM    478  O   ARG A  30     -12.875  26.628   1.456  1.00  0.69           O  
ATOM    479  CB  ARG A  30     -10.154  28.628   1.491  1.00  0.69           C  
ATOM    480  CG  ARG A  30     -11.054  29.536   0.702  1.00  0.69           C  
ATOM    481  CD  ARG A  30     -10.272  30.218  -0.369  1.00  0.69           C  
ATOM    482  NE  ARG A  30      -9.729  29.233  -1.314  1.00  0.69           N  
ATOM    483  CZ  ARG A  30      -8.806  29.473  -2.272  1.00  0.69           C  
ATOM    484  NH1 ARG A  30      -8.324  30.681  -2.450  1.00  0.69           N  
ATOM    485  NH2 ARG A  30      -8.385  28.481  -3.038  1.00  0.69           N  
ATOM    486  H   ARG A  30      -8.852  27.003   2.888  1.00  0.69           H  
ATOM    487  HA  ARG A  30     -11.480  27.992   3.055  1.00  0.69           H  
ATOM    488 1HB  ARG A  30      -9.564  29.258   2.155  1.00  0.69           H  
ATOM    489 2HB  ARG A  30      -9.466  28.171   0.792  1.00  0.69           H  
ATOM    490 1HG  ARG A  30     -11.865  28.962   0.249  1.00  0.69           H  
ATOM    491 2HG  ARG A  30     -11.462  30.300   1.361  1.00  0.69           H  
ATOM    492 1HD  ARG A  30     -10.912  30.909  -0.917  1.00  0.69           H  
ATOM    493 2HD  ARG A  30      -9.440  30.761   0.078  1.00  0.69           H  
ATOM    494  HE  ARG A  30     -10.057  28.277  -1.218  1.00  0.69           H  
ATOM    495 1HH1 ARG A  30      -8.643  31.438  -1.871  1.00  0.69           H  
ATOM    496 2HH1 ARG A  30      -7.636  30.848  -3.172  1.00  0.69           H  
ATOM    497 1HH2 ARG A  30      -8.753  27.547  -2.901  1.00  0.69           H  
ATOM    498 2HH2 ARG A  30      -7.699  28.653  -3.757  1.00  0.69           H  
ATOM    499  N   GLY A  31     -10.920  25.858   0.597  1.00  0.70           N  
ATOM    500  CA  GLY A  31     -11.499  24.906  -0.327  1.00  0.70           C  
ATOM    501  C   GLY A  31     -12.369  23.898   0.405  1.00  0.70           C  
ATOM    502  O   GLY A  31     -13.525  23.699   0.051  1.00  0.70           O  
ATOM    503  H   GLY A  31      -9.900  25.928   0.618  1.00  0.70           H  
ATOM    504 1HA  GLY A  31     -12.091  25.433  -1.075  1.00  0.70           H  
ATOM    505 2HA  GLY A  31     -10.697  24.387  -0.851  1.00  0.70           H  
ATOM    506  N   LEU A  32     -11.842  23.280   1.457  1.00  0.70           N  
ATOM    507  CA  LEU A  32     -12.627  22.279   2.166  1.00  0.70           C  
ATOM    508  C   LEU A  32     -13.902  22.862   2.751  1.00  0.70           C  
ATOM    509  O   LEU A  32     -14.968  22.259   2.655  1.00  0.70           O  
ATOM    510  CB  LEU A  32     -11.790  21.708   3.307  1.00  0.70           C  
ATOM    511  CG  LEU A  32     -10.632  20.868   2.875  1.00  0.70           C  
ATOM    512  CD1 LEU A  32      -9.765  20.553   4.077  1.00  0.70           C  
ATOM    513  CD2 LEU A  32     -11.156  19.625   2.217  1.00  0.70           C  
ATOM    514  H   LEU A  32     -10.881  23.480   1.737  1.00  0.70           H  
ATOM    515  HA  LEU A  32     -12.885  21.490   1.467  1.00  0.70           H  
ATOM    516 1HB  LEU A  32     -11.398  22.537   3.895  1.00  0.70           H  
ATOM    517 2HB  LEU A  32     -12.434  21.102   3.944  1.00  0.70           H  
ATOM    518  HG  LEU A  32     -10.033  21.417   2.161  1.00  0.70           H  
ATOM    519 1HD1 LEU A  32      -8.915  19.964   3.764  1.00  0.70           H  
ATOM    520 2HD1 LEU A  32      -9.412  21.480   4.514  1.00  0.70           H  
ATOM    521 3HD1 LEU A  32     -10.346  20.003   4.812  1.00  0.70           H  
ATOM    522 1HD2 LEU A  32     -10.328  19.048   1.893  1.00  0.70           H  
ATOM    523 2HD2 LEU A  32     -11.759  19.050   2.924  1.00  0.70           H  
ATOM    524 3HD2 LEU A  32     -11.762  19.894   1.356  1.00  0.70           H  
ATOM    525  N   PHE A  33     -13.823  24.058   3.313  1.00  0.71           N  
ATOM    526  CA  PHE A  33     -14.995  24.698   3.884  1.00  0.71           C  
ATOM    527  C   PHE A  33     -16.051  24.932   2.802  1.00  0.71           C  
ATOM    528  O   PHE A  33     -17.232  24.675   3.006  1.00  0.71           O  
ATOM    529  CB  PHE A  33     -14.623  26.030   4.494  1.00  0.71           C  
ATOM    530  CG  PHE A  33     -15.726  26.739   5.222  1.00  0.71           C  
ATOM    531  CD1 PHE A  33     -15.891  26.551   6.587  1.00  0.71           C  
ATOM    532  CD2 PHE A  33     -16.619  27.568   4.552  1.00  0.71           C  
ATOM    533  CE1 PHE A  33     -16.907  27.195   7.260  1.00  0.71           C  
ATOM    534  CE2 PHE A  33     -17.628  28.205   5.224  1.00  0.71           C  
ATOM    535  CZ  PHE A  33     -17.767  28.015   6.578  1.00  0.71           C  
ATOM    536  H   PHE A  33     -12.922  24.533   3.369  1.00  0.71           H  
ATOM    537  HA  PHE A  33     -15.414  24.046   4.650  1.00  0.71           H  
ATOM    538 1HB  PHE A  33     -13.791  25.893   5.181  1.00  0.71           H  
ATOM    539 2HB  PHE A  33     -14.269  26.661   3.700  1.00  0.71           H  
ATOM    540  HD1 PHE A  33     -15.201  25.898   7.125  1.00  0.71           H  
ATOM    541  HD2 PHE A  33     -16.504  27.713   3.476  1.00  0.71           H  
ATOM    542  HE1 PHE A  33     -17.035  27.059   8.335  1.00  0.71           H  
ATOM    543  HE2 PHE A  33     -18.318  28.860   4.690  1.00  0.71           H  
ATOM    544  HZ  PHE A  33     -18.567  28.517   7.118  1.00  0.71           H  
ATOM    545  N   GLU A  34     -15.631  25.483   1.658  1.00  0.73           N  
ATOM    546  CA  GLU A  34     -16.556  25.789   0.572  1.00  0.73           C  
ATOM    547  C   GLU A  34     -17.146  24.538  -0.095  1.00  0.73           C  
ATOM    548  O   GLU A  34     -18.358  24.455  -0.310  1.00  0.73           O  
ATOM    549  CB  GLU A  34     -15.859  26.673  -0.475  1.00  0.73           C  
ATOM    550  CG  GLU A  34     -16.742  27.083  -1.661  1.00  0.73           C  
ATOM    551  CD  GLU A  34     -16.082  28.094  -2.586  1.00  0.73           C  
ATOM    552  OE1 GLU A  34     -15.158  28.749  -2.169  1.00  0.73           O  
ATOM    553  OE2 GLU A  34     -16.492  28.207  -3.719  1.00  0.73           O  
ATOM    554  H   GLU A  34     -14.639  25.696   1.539  1.00  0.73           H  
ATOM    555  HA  GLU A  34     -17.383  26.358   0.994  1.00  0.73           H  
ATOM    556 1HB  GLU A  34     -15.489  27.573  -0.001  1.00  0.73           H  
ATOM    557 2HB  GLU A  34     -14.991  26.137  -0.871  1.00  0.73           H  
ATOM    558 1HG  GLU A  34     -16.981  26.186  -2.237  1.00  0.73           H  
ATOM    559 2HG  GLU A  34     -17.674  27.496  -1.281  1.00  0.73           H  
ATOM    560  N   ASP A  35     -16.295  23.564  -0.421  1.00  0.77           N  
ATOM    561  CA  ASP A  35     -16.739  22.344  -1.088  1.00  0.77           C  
ATOM    562  C   ASP A  35     -17.496  21.409  -0.155  1.00  0.77           C  
ATOM    563  O   ASP A  35     -18.449  20.747  -0.575  1.00  0.77           O  
ATOM    564  CB  ASP A  35     -15.551  21.594  -1.701  1.00  0.77           C  
ATOM    565  CG  ASP A  35     -14.944  22.296  -2.923  1.00  0.77           C  
ATOM    566  OD1 ASP A  35     -15.569  23.185  -3.451  1.00  0.77           O  
ATOM    567  OD2 ASP A  35     -13.857  21.936  -3.314  1.00  0.77           O  
ATOM    568  H   ASP A  35     -15.308  23.677  -0.210  1.00  0.77           H  
ATOM    569  HA  ASP A  35     -17.412  22.628  -1.895  1.00  0.77           H  
ATOM    570 1HB  ASP A  35     -14.771  21.491  -0.942  1.00  0.77           H  
ATOM    571 2HB  ASP A  35     -15.863  20.590  -1.984  1.00  0.77           H  
ATOM    572  N   TYR A  36     -17.076  21.344   1.109  1.00  0.82           N  
ATOM    573  CA  TYR A  36     -17.693  20.453   2.072  1.00  0.82           C  
ATOM    574  C   TYR A  36     -18.032  21.184   3.389  1.00  0.82           C  
ATOM    575  O   TYR A  36     -17.416  20.866   4.408  1.00  0.82           O  
ATOM    576  CB  TYR A  36     -16.713  19.326   2.392  1.00  0.82           C  
ATOM    577  CG  TYR A  36     -16.159  18.612   1.190  1.00  0.82           C  
ATOM    578  CD1 TYR A  36     -14.875  18.930   0.776  1.00  0.82           C  
ATOM    579  CD2 TYR A  36     -16.895  17.676   0.500  1.00  0.82           C  
ATOM    580  CE1 TYR A  36     -14.324  18.323  -0.329  1.00  0.82           C  
ATOM    581  CE2 TYR A  36     -16.348  17.060  -0.612  1.00  0.82           C  
ATOM    582  CZ  TYR A  36     -15.068  17.384  -1.028  1.00  0.82           C  
ATOM    583  OH  TYR A  36     -14.530  16.769  -2.135  1.00  0.82           O  
ATOM    584  H   TYR A  36     -16.292  21.907   1.428  1.00  0.82           H  
ATOM    585  HA  TYR A  36     -18.609  20.045   1.648  1.00  0.82           H  
ATOM    586 1HB  TYR A  36     -15.877  19.752   2.935  1.00  0.82           H  
ATOM    587 2HB  TYR A  36     -17.194  18.594   3.040  1.00  0.82           H  
ATOM    588  HD1 TYR A  36     -14.306  19.672   1.330  1.00  0.82           H  
ATOM    589  HD2 TYR A  36     -17.905  17.426   0.824  1.00  0.82           H  
ATOM    590  HE1 TYR A  36     -13.313  18.581  -0.650  1.00  0.82           H  
ATOM    591  HE2 TYR A  36     -16.927  16.321  -1.164  1.00  0.82           H  
ATOM    592  HH  TYR A  36     -15.094  16.037  -2.398  1.00  0.82           H  
ATOM    593  N   PRO A  37     -19.049  22.084   3.437  1.00  0.91           N  
ATOM    594  CA  PRO A  37     -19.393  22.965   4.564  1.00  0.91           C  
ATOM    595  C   PRO A  37     -19.633  22.219   5.867  1.00  0.91           C  
ATOM    596  O   PRO A  37     -19.423  22.763   6.958  1.00  0.91           O  
ATOM    597  CB  PRO A  37     -20.686  23.634   4.085  1.00  0.91           C  
ATOM    598  CG  PRO A  37     -20.614  23.574   2.585  1.00  0.91           C  
ATOM    599  CD  PRO A  37     -19.953  22.253   2.279  1.00  0.91           C  
ATOM    600  HA  PRO A  37     -18.598  23.712   4.699  1.00  0.91           H  
ATOM    601 1HB  PRO A  37     -21.557  23.101   4.495  1.00  0.91           H  
ATOM    602 2HB  PRO A  37     -20.731  24.666   4.463  1.00  0.91           H  
ATOM    603 1HG  PRO A  37     -21.613  23.666   2.142  1.00  0.91           H  
ATOM    604 2HG  PRO A  37     -20.013  24.422   2.202  1.00  0.91           H  
ATOM    605 1HD  PRO A  37     -20.683  21.437   2.221  1.00  0.91           H  
ATOM    606 2HD  PRO A  37     -19.426  22.398   1.358  1.00  0.91           H  
ATOM    607  N   GLU A  38     -19.978  20.941   5.757  1.00  1.05           N  
ATOM    608  CA  GLU A  38     -20.242  20.110   6.915  1.00  1.05           C  
ATOM    609  C   GLU A  38     -19.000  20.008   7.789  1.00  1.05           C  
ATOM    610  O   GLU A  38     -19.099  19.761   8.988  1.00  1.05           O  
ATOM    611  CB  GLU A  38     -20.712  18.726   6.478  1.00  1.05           C  
ATOM    612  CG  GLU A  38     -22.097  18.723   5.817  1.00  1.05           C  
ATOM    613  CD  GLU A  38     -23.210  19.140   6.764  1.00  1.05           C  
ATOM    614  OE1 GLU A  38     -23.334  18.551   7.810  1.00  1.05           O  
ATOM    615  OE2 GLU A  38     -23.923  20.073   6.444  1.00  1.05           O  
ATOM    616  H   GLU A  38     -20.098  20.538   4.842  1.00  1.05           H  
ATOM    617  HA  GLU A  38     -21.031  20.575   7.500  1.00  1.05           H  
ATOM    618 1HB  GLU A  38     -19.994  18.307   5.770  1.00  1.05           H  
ATOM    619 2HB  GLU A  38     -20.745  18.064   7.343  1.00  1.05           H  
ATOM    620 1HG  GLU A  38     -22.078  19.414   4.973  1.00  1.05           H  
ATOM    621 2HG  GLU A  38     -22.305  17.726   5.432  1.00  1.05           H  
ATOM    622  N   PHE A  39     -17.817  20.163   7.198  1.00  1.25           N  
ATOM    623  CA  PHE A  39     -16.612  20.100   8.001  1.00  1.25           C  
ATOM    624  C   PHE A  39     -16.483  21.378   8.820  1.00  1.25           C  
ATOM    625  O   PHE A  39     -15.940  21.370   9.919  1.00  1.25           O  
ATOM    626  CB  PHE A  39     -15.391  19.898   7.131  1.00  1.25           C  
ATOM    627  CG  PHE A  39     -15.425  18.570   6.481  1.00  1.25           C  
ATOM    628  CD1 PHE A  39     -16.014  17.490   7.126  1.00  1.25           C  
ATOM    629  CD2 PHE A  39     -14.899  18.392   5.225  1.00  1.25           C  
ATOM    630  CE1 PHE A  39     -16.088  16.266   6.520  1.00  1.25           C  
ATOM    631  CE2 PHE A  39     -14.967  17.174   4.612  1.00  1.25           C  
ATOM    632  CZ  PHE A  39     -15.572  16.105   5.259  1.00  1.25           C  
ATOM    633  H   PHE A  39     -17.755  20.366   6.200  1.00  1.25           H  
ATOM    634  HA  PHE A  39     -16.690  19.257   8.688  1.00  1.25           H  
ATOM    635 1HB  PHE A  39     -15.360  20.666   6.352  1.00  1.25           H  
ATOM    636 2HB  PHE A  39     -14.486  19.977   7.728  1.00  1.25           H  
ATOM    637  HD1 PHE A  39     -16.430  17.632   8.118  1.00  1.25           H  
ATOM    638  HD2 PHE A  39     -14.437  19.240   4.714  1.00  1.25           H  
ATOM    639  HE1 PHE A  39     -16.559  15.427   7.032  1.00  1.25           H  
ATOM    640  HE2 PHE A  39     -14.557  17.060   3.620  1.00  1.25           H  
ATOM    641  HZ  PHE A  39     -15.638  15.134   4.773  1.00  1.25           H  
ATOM    642  N   GLY A  40     -16.990  22.501   8.300  1.00  1.53           N  
ATOM    643  CA  GLY A  40     -16.906  23.769   9.015  1.00  1.53           C  
ATOM    644  C   GLY A  40     -17.674  23.640  10.317  1.00  1.53           C  
ATOM    645  O   GLY A  40     -17.250  24.113  11.367  1.00  1.53           O  
ATOM    646  H   GLY A  40     -17.496  22.476   7.423  1.00  1.53           H  
ATOM    647 1HA  GLY A  40     -15.866  24.028   9.209  1.00  1.53           H  
ATOM    648 2HA  GLY A  40     -17.344  24.555   8.404  1.00  1.53           H  
ATOM    649  N   LYS A  41     -18.767  22.888  10.249  1.00  1.85           N  
ATOM    650  CA  LYS A  41     -19.646  22.633  11.386  1.00  1.85           C  
ATOM    651  C   LYS A  41     -18.968  21.815  12.501  1.00  1.85           C  
ATOM    652  O   LYS A  41     -19.490  21.731  13.615  1.00  1.85           O  
ATOM    653  CB  LYS A  41     -20.917  21.921  10.920  1.00  1.85           C  
ATOM    654  CG  LYS A  41     -21.832  22.769  10.040  1.00  1.85           C  
ATOM    655  CD  LYS A  41     -23.062  21.978   9.594  1.00  1.85           C  
ATOM    656  CE  LYS A  41     -23.976  22.807   8.702  1.00  1.85           C  
ATOM    657  NZ  LYS A  41     -25.118  22.002   8.180  1.00  1.85           N  
ATOM    658  H   LYS A  41     -19.025  22.536   9.324  1.00  1.85           H  
ATOM    659  HA  LYS A  41     -19.929  23.596  11.813  1.00  1.85           H  
ATOM    660 1HB  LYS A  41     -20.655  21.030  10.367  1.00  1.85           H  
ATOM    661 2HB  LYS A  41     -21.490  21.604  11.790  1.00  1.85           H  
ATOM    662 1HG  LYS A  41     -22.145  23.659  10.584  1.00  1.85           H  
ATOM    663 2HG  LYS A  41     -21.275  23.080   9.151  1.00  1.85           H  
ATOM    664 1HD  LYS A  41     -22.750  21.087   9.046  1.00  1.85           H  
ATOM    665 2HD  LYS A  41     -23.623  21.656  10.469  1.00  1.85           H  
ATOM    666 1HE  LYS A  41     -24.368  23.644   9.277  1.00  1.85           H  
ATOM    667 2HE  LYS A  41     -23.402  23.192   7.858  1.00  1.85           H  
ATOM    668 1HZ  LYS A  41     -25.701  22.572   7.594  1.00  1.85           H  
ATOM    669 2HZ  LYS A  41     -24.738  21.216   7.618  1.00  1.85           H  
ATOM    670 3HZ  LYS A  41     -25.662  21.636   8.942  1.00  1.85           H  
ATOM    671  N   GLN A  42     -17.832  21.171  12.197  1.00  2.14           N  
ATOM    672  CA  GLN A  42     -17.125  20.338  13.162  1.00  2.14           C  
ATOM    673  C   GLN A  42     -16.160  21.153  14.027  1.00  2.14           C  
ATOM    674  O   GLN A  42     -15.529  20.607  14.937  1.00  2.14           O  
ATOM    675  CB  GLN A  42     -16.359  19.218  12.440  1.00  2.14           C  
ATOM    676  CG  GLN A  42     -17.262  18.224  11.720  1.00  2.14           C  
ATOM    677  CD  GLN A  42     -16.514  17.151  10.929  1.00  2.14           C  
ATOM    678  OE1 GLN A  42     -15.328  17.267  10.604  1.00  2.14           O  
ATOM    679  NE2 GLN A  42     -17.233  16.091  10.595  1.00  2.14           N  
ATOM    680  H   GLN A  42     -17.410  21.279  11.278  1.00  2.14           H  
ATOM    681  HA  GLN A  42     -17.861  19.881  13.821  1.00  2.14           H  
ATOM    682 1HB  GLN A  42     -15.680  19.652  11.711  1.00  2.14           H  
ATOM    683 2HB  GLN A  42     -15.755  18.665  13.162  1.00  2.14           H  
ATOM    684 1HG  GLN A  42     -17.888  17.726  12.460  1.00  2.14           H  
ATOM    685 2HG  GLN A  42     -17.887  18.782  11.022  1.00  2.14           H  
ATOM    686 1HE2 GLN A  42     -16.824  15.357  10.066  1.00  2.14           H  
ATOM    687 2HE2 GLN A  42     -18.194  16.031  10.874  1.00  2.14           H  
ATOM    688  N   SER A  43     -16.045  22.458  13.756  1.00  2.31           N  
ATOM    689  CA  SER A  43     -15.145  23.311  14.521  1.00  2.31           C  
ATOM    690  C   SER A  43     -15.758  24.677  14.797  1.00  2.31           C  
ATOM    691  O   SER A  43     -16.063  25.443  13.886  1.00  2.31           O  
ATOM    692  CB  SER A  43     -13.833  23.484  13.783  1.00  2.31           C  
ATOM    693  OG  SER A  43     -12.979  24.345  14.487  1.00  2.31           O  
ATOM    694  H   SER A  43     -16.584  22.874  12.992  1.00  2.31           H  
ATOM    695  HA  SER A  43     -14.947  22.831  15.479  1.00  2.31           H  
ATOM    696 1HB  SER A  43     -13.358  22.511  13.660  1.00  2.31           H  
ATOM    697 2HB  SER A  43     -14.024  23.886  12.787  1.00  2.31           H  
ATOM    698  HG  SER A  43     -12.115  24.274  14.067  1.00  2.31           H  
ATOM    699  N   ASN A  44     -15.859  25.030  16.077  1.00  2.27           N  
ATOM    700  CA  ASN A  44     -16.476  26.298  16.465  1.00  2.27           C  
ATOM    701  C   ASN A  44     -15.740  27.499  15.886  1.00  2.27           C  
ATOM    702  O   ASN A  44     -16.344  28.536  15.598  1.00  2.27           O  
ATOM    703  CB  ASN A  44     -16.558  26.410  17.970  1.00  2.27           C  
ATOM    704  CG  ASN A  44     -17.612  25.511  18.565  1.00  2.27           C  
ATOM    705  OD1 ASN A  44     -18.530  25.052  17.874  1.00  2.27           O  
ATOM    706  ND2 ASN A  44     -17.496  25.251  19.842  1.00  2.27           N  
ATOM    707  H   ASN A  44     -15.552  24.384  16.791  1.00  2.27           H  
ATOM    708  HA  ASN A  44     -17.480  26.315  16.064  1.00  2.27           H  
ATOM    709 1HB  ASN A  44     -15.590  26.156  18.405  1.00  2.27           H  
ATOM    710 2HB  ASN A  44     -16.778  27.441  18.245  1.00  2.27           H  
ATOM    711 1HD2 ASN A  44     -18.164  24.659  20.295  1.00  2.27           H  
ATOM    712 2HD2 ASN A  44     -16.740  25.642  20.366  1.00  2.27           H  
ATOM    713  N   ASP A  45     -14.447  27.323  15.633  1.00  2.05           N  
ATOM    714  CA  ASP A  45     -13.587  28.365  15.099  1.00  2.05           C  
ATOM    715  C   ASP A  45     -14.120  28.907  13.770  1.00  2.05           C  
ATOM    716  O   ASP A  45     -13.869  30.060  13.417  1.00  2.05           O  
ATOM    717  CB  ASP A  45     -12.181  27.800  14.804  1.00  2.05           C  
ATOM    718  CG  ASP A  45     -11.301  27.421  16.030  1.00  2.05           C  
ATOM    719  OD1 ASP A  45     -11.615  27.791  17.137  1.00  2.05           O  
ATOM    720  OD2 ASP A  45     -10.302  26.732  15.816  1.00  2.05           O  
ATOM    721  H   ASP A  45     -14.040  26.424  15.849  1.00  2.05           H  
ATOM    722  HA  ASP A  45     -13.527  29.182  15.818  1.00  2.05           H  
ATOM    723 1HB  ASP A  45     -12.286  26.916  14.174  1.00  2.05           H  
ATOM    724 2HB  ASP A  45     -11.632  28.535  14.216  1.00  2.05           H  
ATOM    725  N   TYR A  46     -14.802  28.055  12.997  1.00  1.72           N  
ATOM    726  CA  TYR A  46     -15.247  28.425  11.663  1.00  1.72           C  
ATOM    727  C   TYR A  46     -16.734  28.751  11.561  1.00  1.72           C  
ATOM    728  O   TYR A  46     -17.232  29.053  10.472  1.00  1.72           O  
ATOM    729  CB  TYR A  46     -14.887  27.303  10.705  1.00  1.72           C  
ATOM    730  CG  TYR A  46     -13.422  27.049  10.698  1.00  1.72           C  
ATOM    731  CD1 TYR A  46     -12.947  25.793  10.423  1.00  1.72           C  
ATOM    732  CD2 TYR A  46     -12.540  28.075  11.013  1.00  1.72           C  
ATOM    733  CE1 TYR A  46     -11.598  25.569  10.443  1.00  1.72           C  
ATOM    734  CE2 TYR A  46     -11.203  27.847  11.042  1.00  1.72           C  
ATOM    735  CZ  TYR A  46     -10.732  26.607  10.752  1.00  1.72           C  
ATOM    736  OH  TYR A  46      -9.416  26.380  10.752  1.00  1.72           O  
ATOM    737  H   TYR A  46     -15.043  27.126  13.348  1.00  1.72           H  
ATOM    738  HA  TYR A  46     -14.702  29.317  11.365  1.00  1.72           H  
ATOM    739 1HB  TYR A  46     -15.407  26.381  10.996  1.00  1.72           H  
ATOM    740 2HB  TYR A  46     -15.194  27.566   9.700  1.00  1.72           H  
ATOM    741  HD1 TYR A  46     -13.637  24.982  10.187  1.00  1.72           H  
ATOM    742  HD2 TYR A  46     -12.914  29.069  11.236  1.00  1.72           H  
ATOM    743  HE1 TYR A  46     -11.212  24.580  10.222  1.00  1.72           H  
ATOM    744  HE2 TYR A  46     -10.516  28.654  11.283  1.00  1.72           H  
ATOM    745  HH  TYR A  46      -8.932  27.178  11.052  1.00  1.72           H  
ATOM    746  N   ASN A  47     -17.445  28.779  12.691  1.00  1.40           N  
ATOM    747  CA  ASN A  47     -18.891  29.018  12.657  1.00  1.40           C  
ATOM    748  C   ASN A  47     -19.267  30.453  12.314  1.00  1.40           C  
ATOM    749  O   ASN A  47     -20.440  30.761  12.104  1.00  1.40           O  
ATOM    750  CB  ASN A  47     -19.557  28.601  13.953  1.00  1.40           C  
ATOM    751  CG  ASN A  47     -19.720  27.105  14.087  1.00  1.40           C  
ATOM    752  OD1 ASN A  47     -19.682  26.360  13.100  1.00  1.40           O  
ATOM    753  ND2 ASN A  47     -19.937  26.655  15.296  1.00  1.40           N  
ATOM    754  H   ASN A  47     -16.993  28.592  13.589  1.00  1.40           H  
ATOM    755  HA  ASN A  47     -19.307  28.392  11.867  1.00  1.40           H  
ATOM    756 1HB  ASN A  47     -18.955  28.961  14.794  1.00  1.40           H  
ATOM    757 2HB  ASN A  47     -20.535  29.074  14.027  1.00  1.40           H  
ATOM    758 1HD2 ASN A  47     -20.064  25.674  15.454  1.00  1.40           H  
ATOM    759 2HD2 ASN A  47     -19.970  27.290  16.067  1.00  1.40           H  
ATOM    760  N   HIS A  48     -18.276  31.332  12.265  1.00  1.14           N  
ATOM    761  CA  HIS A  48     -18.502  32.718  11.925  1.00  1.14           C  
ATOM    762  C   HIS A  48     -17.939  33.065  10.545  1.00  1.14           C  
ATOM    763  O   HIS A  48     -17.839  34.243  10.204  1.00  1.14           O  
ATOM    764  CB  HIS A  48     -17.879  33.609  12.992  1.00  1.14           C  
ATOM    765  CG  HIS A  48     -18.498  33.405  14.342  1.00  1.14           C  
ATOM    766  ND1 HIS A  48     -19.764  33.855  14.657  1.00  1.14           N  
ATOM    767  CD2 HIS A  48     -18.033  32.783  15.453  1.00  1.14           C  
ATOM    768  CE1 HIS A  48     -20.048  33.525  15.904  1.00  1.14           C  
ATOM    769  NE2 HIS A  48     -19.016  32.877  16.410  1.00  1.14           N  
ATOM    770  H   HIS A  48     -17.337  31.018  12.458  1.00  1.14           H  
ATOM    771  HA  HIS A  48     -19.572  32.918  11.901  1.00  1.14           H  
ATOM    772 1HB  HIS A  48     -16.810  33.402  13.062  1.00  1.14           H  
ATOM    773 2HB  HIS A  48     -17.997  34.655  12.710  1.00  1.14           H  
ATOM    774  HD1 HIS A  48     -20.387  34.345  14.047  1.00  1.14           H  
ATOM    775  HD2 HIS A  48     -17.095  32.271  15.678  1.00  1.14           H  
ATOM    776  HE1 HIS A  48     -21.008  33.795  16.343  1.00  1.14           H  
ATOM    777  N   LEU A  49     -17.570  32.053   9.752  1.00  0.96           N  
ATOM    778  CA  LEU A  49     -17.055  32.317   8.408  1.00  0.96           C  
ATOM    779  C   LEU A  49     -18.087  31.939   7.358  1.00  0.96           C  
ATOM    780  O   LEU A  49     -18.698  30.876   7.465  1.00  0.96           O  
ATOM    781  CB  LEU A  49     -15.794  31.478   8.170  1.00  0.96           C  
ATOM    782  CG  LEU A  49     -14.668  31.709   9.153  1.00  0.96           C  
ATOM    783  CD1 LEU A  49     -13.562  30.741   8.872  1.00  0.96           C  
ATOM    784  CD2 LEU A  49     -14.175  33.131   9.021  1.00  0.96           C  
ATOM    785  H   LEU A  49     -17.644  31.084  10.071  1.00  0.96           H  
ATOM    786  HA  LEU A  49     -16.826  33.379   8.308  1.00  0.96           H  
ATOM    787 1HB  LEU A  49     -16.066  30.419   8.216  1.00  0.96           H  
ATOM    788 2HB  LEU A  49     -15.418  31.695   7.171  1.00  0.96           H  
ATOM    789  HG  LEU A  49     -15.028  31.533  10.167  1.00  0.96           H  
ATOM    790 1HD1 LEU A  49     -12.757  30.898   9.584  1.00  0.96           H  
ATOM    791 2HD1 LEU A  49     -13.937  29.724   8.960  1.00  0.96           H  
ATOM    792 3HD1 LEU A  49     -13.193  30.897   7.883  1.00  0.96           H  
ATOM    793 1HD2 LEU A  49     -13.370  33.300   9.726  1.00  0.96           H  
ATOM    794 2HD2 LEU A  49     -13.812  33.293   8.010  1.00  0.96           H  
ATOM    795 3HD2 LEU A  49     -14.993  33.825   9.231  1.00  0.96           H  
ATOM    796  N   THR A  50     -18.288  32.798   6.352  1.00  0.85           N  
ATOM    797  CA  THR A  50     -19.214  32.485   5.271  1.00  0.85           C  
ATOM    798  C   THR A  50     -18.617  32.680   3.859  1.00  0.85           C  
ATOM    799  O   THR A  50     -19.045  32.012   2.915  1.00  0.85           O  
ATOM    800  CB  THR A  50     -20.502  33.334   5.413  1.00  0.85           C  
ATOM    801  OG1 THR A  50     -20.194  34.728   5.276  1.00  0.85           O  
ATOM    802  CG2 THR A  50     -21.148  33.120   6.786  1.00  0.85           C  
ATOM    803  H   THR A  50     -17.811  33.697   6.336  1.00  0.85           H  
ATOM    804  HA  THR A  50     -19.495  31.437   5.360  1.00  0.85           H  
ATOM    805  HB  THR A  50     -21.209  33.045   4.637  1.00  0.85           H  
ATOM    806  HG1 THR A  50     -19.328  34.939   5.700  1.00  0.85           H  
ATOM    807 1HG2 THR A  50     -22.053  33.720   6.856  1.00  0.85           H  
ATOM    808 2HG2 THR A  50     -21.399  32.066   6.909  1.00  0.85           H  
ATOM    809 3HG2 THR A  50     -20.459  33.422   7.572  1.00  0.85           H  
ATOM    810  N   THR A  51     -17.615  33.564   3.713  1.00  0.79           N  
ATOM    811  CA  THR A  51     -17.067  33.867   2.376  1.00  0.79           C  
ATOM    812  C   THR A  51     -15.573  33.628   2.239  1.00  0.79           C  
ATOM    813  O   THR A  51     -14.854  33.509   3.224  1.00  0.79           O  
ATOM    814  CB  THR A  51     -17.291  35.344   1.995  1.00  0.79           C  
ATOM    815  OG1 THR A  51     -16.515  36.199   2.881  1.00  0.79           O  
ATOM    816  CG2 THR A  51     -18.751  35.705   2.115  1.00  0.79           C  
ATOM    817  H   THR A  51     -17.313  34.103   4.526  1.00  0.79           H  
ATOM    818  HA  THR A  51     -17.574  33.235   1.647  1.00  0.79           H  
ATOM    819  HB  THR A  51     -16.965  35.504   0.969  1.00  0.79           H  
ATOM    820  HG1 THR A  51     -16.923  36.180   3.771  1.00  0.79           H  
ATOM    821 1HG2 THR A  51     -18.893  36.748   1.841  1.00  0.79           H  
ATOM    822 2HG2 THR A  51     -19.340  35.070   1.453  1.00  0.79           H  
ATOM    823 3HG2 THR A  51     -19.076  35.558   3.140  1.00  0.79           H  
ATOM    824  N   ARG A  52     -15.088  33.645   0.994  1.00  0.76           N  
ATOM    825  CA  ARG A  52     -13.663  33.469   0.707  1.00  0.76           C  
ATOM    826  C   ARG A  52     -12.822  34.591   1.293  1.00  0.76           C  
ATOM    827  O   ARG A  52     -11.664  34.394   1.669  1.00  0.76           O  
ATOM    828  CB  ARG A  52     -13.423  33.409  -0.790  1.00  0.76           C  
ATOM    829  CG  ARG A  52     -13.958  32.165  -1.500  1.00  0.76           C  
ATOM    830  CD  ARG A  52     -13.709  32.241  -2.975  1.00  0.76           C  
ATOM    831  NE  ARG A  52     -14.302  31.126  -3.699  1.00  0.76           N  
ATOM    832  CZ  ARG A  52     -14.392  31.044  -5.044  1.00  0.76           C  
ATOM    833  NH1 ARG A  52     -13.901  32.005  -5.809  1.00  0.76           N  
ATOM    834  NH2 ARG A  52     -14.982  29.997  -5.590  1.00  0.76           N  
ATOM    835  H   ARG A  52     -15.730  33.760   0.221  1.00  0.76           H  
ATOM    836  HA  ARG A  52     -13.328  32.540   1.147  1.00  0.76           H  
ATOM    837 1HB  ARG A  52     -13.876  34.282  -1.261  1.00  0.76           H  
ATOM    838 2HB  ARG A  52     -12.350  33.461  -0.983  1.00  0.76           H  
ATOM    839 1HG  ARG A  52     -13.466  31.270  -1.111  1.00  0.76           H  
ATOM    840 2HG  ARG A  52     -15.033  32.079  -1.339  1.00  0.76           H  
ATOM    841 1HD  ARG A  52     -14.134  33.164  -3.367  1.00  0.76           H  
ATOM    842 2HD  ARG A  52     -12.635  32.231  -3.159  1.00  0.76           H  
ATOM    843  HE  ARG A  52     -14.686  30.339  -3.149  1.00  0.76           H  
ATOM    844 1HH1 ARG A  52     -13.453  32.806  -5.388  1.00  0.76           H  
ATOM    845 2HH1 ARG A  52     -13.975  31.938  -6.814  1.00  0.76           H  
ATOM    846 1HH2 ARG A  52     -15.389  29.270  -4.975  1.00  0.76           H  
ATOM    847 2HH2 ARG A  52     -15.063  29.919  -6.588  1.00  0.76           H  
ATOM    848  N   ASP A  53     -13.393  35.785   1.390  1.00  0.75           N  
ATOM    849  CA  ASP A  53     -12.621  36.883   1.931  1.00  0.75           C  
ATOM    850  C   ASP A  53     -12.461  36.678   3.429  1.00  0.75           C  
ATOM    851  O   ASP A  53     -11.370  36.864   3.976  1.00  0.75           O  
ATOM    852  CB  ASP A  53     -13.333  38.205   1.667  1.00  0.75           C  
ATOM    853  CG  ASP A  53     -13.387  38.568   0.193  1.00  0.75           C  
ATOM    854  OD1 ASP A  53     -12.700  37.943  -0.595  1.00  0.75           O  
ATOM    855  OD2 ASP A  53     -14.110  39.469  -0.143  1.00  0.75           O  
ATOM    856  H   ASP A  53     -14.348  35.922   1.094  1.00  0.75           H  
ATOM    857  HA  ASP A  53     -11.634  36.896   1.471  1.00  0.75           H  
ATOM    858 1HB  ASP A  53     -14.355  38.146   2.052  1.00  0.75           H  
ATOM    859 2HB  ASP A  53     -12.827  39.003   2.209  1.00  0.75           H  
ATOM    860  N   GLU A  54     -13.542  36.246   4.085  1.00  0.76           N  
ATOM    861  CA  GLU A  54     -13.500  36.011   5.527  1.00  0.76           C  
ATOM    862  C   GLU A  54     -12.594  34.837   5.870  1.00  0.76           C  
ATOM    863  O   GLU A  54     -11.811  34.885   6.825  1.00  0.76           O  
ATOM    864  CB  GLU A  54     -14.912  35.743   6.032  1.00  0.76           C  
ATOM    865  CG  GLU A  54     -15.813  36.948   5.996  1.00  0.76           C  
ATOM    866  CD  GLU A  54     -17.245  36.597   6.201  1.00  0.76           C  
ATOM    867  OE1 GLU A  54     -17.601  35.440   5.968  1.00  0.76           O  
ATOM    868  OE2 GLU A  54     -18.000  37.464   6.572  1.00  0.76           O  
ATOM    869  H   GLU A  54     -14.422  36.100   3.578  1.00  0.76           H  
ATOM    870  HA  GLU A  54     -13.109  36.904   6.013  1.00  0.76           H  
ATOM    871 1HB  GLU A  54     -15.369  34.958   5.430  1.00  0.76           H  
ATOM    872 2HB  GLU A  54     -14.871  35.386   7.057  1.00  0.76           H  
ATOM    873 1HG  GLU A  54     -15.504  37.640   6.779  1.00  0.76           H  
ATOM    874 2HG  GLU A  54     -15.691  37.452   5.038  1.00  0.76           H  
ATOM    875  N   MET A  55     -12.665  33.790   5.053  1.00  0.79           N  
ATOM    876  CA  MET A  55     -11.857  32.614   5.283  1.00  0.79           C  
ATOM    877  C   MET A  55     -10.380  32.895   5.122  1.00  0.79           C  
ATOM    878  O   MET A  55      -9.563  32.388   5.884  1.00  0.79           O  
ATOM    879  CB  MET A  55     -12.287  31.493   4.354  1.00  0.79           C  
ATOM    880  CG  MET A  55     -13.615  30.868   4.713  1.00  0.79           C  
ATOM    881  SD  MET A  55     -13.956  29.431   3.773  1.00  0.79           S  
ATOM    882  CE  MET A  55     -14.526  29.958   2.192  1.00  0.79           C  
ATOM    883  H   MET A  55     -13.331  33.797   4.283  1.00  0.79           H  
ATOM    884  HA  MET A  55     -12.020  32.295   6.308  1.00  0.79           H  
ATOM    885 1HB  MET A  55     -12.380  31.892   3.347  1.00  0.79           H  
ATOM    886 2HB  MET A  55     -11.519  30.726   4.326  1.00  0.79           H  
ATOM    887 1HG  MET A  55     -13.600  30.580   5.745  1.00  0.79           H  
ATOM    888 2HG  MET A  55     -14.424  31.573   4.579  1.00  0.79           H  
ATOM    889 1HE  MET A  55     -14.750  29.085   1.587  1.00  0.79           H  
ATOM    890 2HE  MET A  55     -15.425  30.562   2.308  1.00  0.79           H  
ATOM    891 3HE  MET A  55     -13.768  30.523   1.714  1.00  0.79           H  
ATOM    892  N   ARG A  56     -10.017  33.743   4.171  1.00  0.82           N  
ATOM    893  CA  ARG A  56      -8.610  34.033   4.014  1.00  0.82           C  
ATOM    894  C   ARG A  56      -8.134  35.011   5.081  1.00  0.82           C  
ATOM    895  O   ARG A  56      -6.992  34.939   5.538  1.00  0.82           O  
ATOM    896  CB  ARG A  56      -8.354  34.581   2.630  1.00  0.82           C  
ATOM    897  CG  ARG A  56      -8.532  33.560   1.526  1.00  0.82           C  
ATOM    898  CD  ARG A  56      -8.380  34.168   0.194  1.00  0.82           C  
ATOM    899  NE  ARG A  56      -9.467  35.094  -0.115  1.00  0.82           N  
ATOM    900  CZ  ARG A  56      -9.470  35.911  -1.192  1.00  0.82           C  
ATOM    901  NH1 ARG A  56      -8.450  35.881  -2.029  1.00  0.82           N  
ATOM    902  NH2 ARG A  56     -10.467  36.745  -1.430  1.00  0.82           N  
ATOM    903  H   ARG A  56     -10.697  34.148   3.525  1.00  0.82           H  
ATOM    904  HA  ARG A  56      -8.061  33.108   4.127  1.00  0.82           H  
ATOM    905 1HB  ARG A  56      -9.053  35.400   2.436  1.00  0.82           H  
ATOM    906 2HB  ARG A  56      -7.345  34.981   2.571  1.00  0.82           H  
ATOM    907 1HG  ARG A  56      -7.779  32.779   1.632  1.00  0.82           H  
ATOM    908 2HG  ARG A  56      -9.522  33.113   1.595  1.00  0.82           H  
ATOM    909 1HD  ARG A  56      -7.442  34.719   0.152  1.00  0.82           H  
ATOM    910 2HD  ARG A  56      -8.376  33.387  -0.562  1.00  0.82           H  
ATOM    911  HE  ARG A  56     -10.272  35.125   0.531  1.00  0.82           H  
ATOM    912 1HH1 ARG A  56      -7.677  35.253  -1.863  1.00  0.82           H  
ATOM    913 2HH1 ARG A  56      -8.445  36.490  -2.835  1.00  0.82           H  
ATOM    914 1HH2 ARG A  56     -11.282  36.827  -0.807  1.00  0.82           H  
ATOM    915 2HH2 ARG A  56     -10.445  37.344  -2.234  1.00  0.82           H  
ATOM    916  N   ALA A  57      -9.010  35.930   5.491  1.00  0.86           N  
ATOM    917  CA  ALA A  57      -8.672  36.889   6.529  1.00  0.86           C  
ATOM    918  C   ALA A  57      -8.433  36.225   7.889  1.00  0.86           C  
ATOM    919  O   ALA A  57      -7.551  36.647   8.641  1.00  0.86           O  
ATOM    920  CB  ALA A  57      -9.781  37.914   6.665  1.00  0.86           C  
ATOM    921  H   ALA A  57      -9.934  35.989   5.063  1.00  0.86           H  
ATOM    922  HA  ALA A  57      -7.754  37.392   6.232  1.00  0.86           H  
ATOM    923 1HB  ALA A  57      -9.508  38.647   7.420  1.00  0.86           H  
ATOM    924 2HB  ALA A  57      -9.935  38.411   5.708  1.00  0.86           H  
ATOM    925 3HB  ALA A  57     -10.700  37.409   6.961  1.00  0.86           H  
ATOM    926  N   SER A  58      -9.226  35.200   8.219  1.00  0.90           N  
ATOM    927  CA  SER A  58      -9.115  34.583   9.533  1.00  0.90           C  
ATOM    928  C   SER A  58      -7.812  33.815   9.790  1.00  0.90           C  
ATOM    929  O   SER A  58      -7.543  32.804   9.124  1.00  0.90           O  
ATOM    930  CB  SER A  58     -10.257  33.627   9.775  1.00  0.90           C  
ATOM    931  OG  SER A  58     -10.068  32.924  11.004  1.00  0.90           O  
ATOM    932  H   SER A  58      -9.953  34.892   7.571  1.00  0.90           H  
ATOM    933  HA  SER A  58      -9.235  35.401  10.226  1.00  0.90           H  
ATOM    934 1HB  SER A  58     -11.181  34.195   9.815  1.00  0.90           H  
ATOM    935 2HB  SER A  58     -10.341  32.924   8.941  1.00  0.90           H  
ATOM    936  HG  SER A  58     -10.949  32.638  11.283  1.00  0.90           H  
ATOM    937  N   PRO A  59      -7.107  34.115  10.905  1.00  0.92           N  
ATOM    938  CA  PRO A  59      -5.862  33.513  11.318  1.00  0.92           C  
ATOM    939  C   PRO A  59      -6.073  32.069  11.732  1.00  0.92           C  
ATOM    940  O   PRO A  59      -5.111  31.315  11.868  1.00  0.92           O  
ATOM    941  CB  PRO A  59      -5.431  34.375  12.512  1.00  0.92           C  
ATOM    942  CG  PRO A  59      -6.715  34.916  13.073  1.00  0.92           C  
ATOM    943  CD  PRO A  59      -7.615  35.122  11.879  1.00  0.92           C  
ATOM    944  HA  PRO A  59      -5.138  33.586  10.495  1.00  0.92           H  
ATOM    945 1HB  PRO A  59      -4.884  33.757  13.239  1.00  0.92           H  
ATOM    946 2HB  PRO A  59      -4.746  35.166  12.177  1.00  0.92           H  
ATOM    947 1HG  PRO A  59      -7.140  34.190  13.795  1.00  0.92           H  
ATOM    948 2HG  PRO A  59      -6.528  35.844  13.630  1.00  0.92           H  
ATOM    949 1HD  PRO A  59      -8.639  34.884  12.212  1.00  0.92           H  
ATOM    950 2HD  PRO A  59      -7.508  36.147  11.480  1.00  0.92           H  
ATOM    951  N   ASP A  60      -7.334  31.670  11.939  1.00  0.94           N  
ATOM    952  CA  ASP A  60      -7.600  30.322  12.391  1.00  0.94           C  
ATOM    953  C   ASP A  60      -7.663  29.394  11.189  1.00  0.94           C  
ATOM    954  O   ASP A  60      -7.404  28.194  11.303  1.00  0.94           O  
ATOM    955  CB  ASP A  60      -8.864  30.285  13.246  1.00  0.94           C  
ATOM    956  CG  ASP A  60      -8.685  31.098  14.546  1.00  0.94           C  
ATOM    957  OD1 ASP A  60      -7.749  30.830  15.263  1.00  0.94           O  
ATOM    958  OD2 ASP A  60      -9.471  31.979  14.799  1.00  0.94           O  
ATOM    959  H   ASP A  60      -8.133  32.285  11.766  1.00  0.94           H  
ATOM    960  HA  ASP A  60      -6.774  29.999  13.023  1.00  0.94           H  
ATOM    961 1HB  ASP A  60      -9.701  30.696  12.679  1.00  0.94           H  
ATOM    962 2HB  ASP A  60      -9.111  29.252  13.505  1.00  0.94           H  
ATOM    963  N   MET A  61      -8.038  29.926  10.025  1.00  0.93           N  
ATOM    964  CA  MET A  61      -8.045  29.097   8.828  1.00  0.93           C  
ATOM    965  C   MET A  61      -6.591  28.905   8.461  1.00  0.93           C  
ATOM    966  O   MET A  61      -6.135  27.805   8.138  1.00  0.93           O  
ATOM    967  CB  MET A  61      -8.792  29.791   7.701  1.00  0.93           C  
ATOM    968  CG  MET A  61     -10.302  29.894   7.870  1.00  0.93           C  
ATOM    969  SD  MET A  61     -11.172  28.321   7.768  1.00  0.93           S  
ATOM    970  CE  MET A  61     -11.155  28.008   6.052  1.00  0.93           C  
ATOM    971  H   MET A  61      -8.225  30.924   9.936  1.00  0.93           H  
ATOM    972  HA  MET A  61      -8.489  28.126   9.040  1.00  0.93           H  
ATOM    973 1HB  MET A  61      -8.410  30.810   7.592  1.00  0.93           H  
ATOM    974 2HB  MET A  61      -8.592  29.277   6.761  1.00  0.93           H  
ATOM    975 1HG  MET A  61     -10.506  30.340   8.840  1.00  0.93           H  
ATOM    976 2HG  MET A  61     -10.698  30.542   7.115  1.00  0.93           H  
ATOM    977 1HE  MET A  61     -11.654  27.063   5.849  1.00  0.93           H  
ATOM    978 2HE  MET A  61     -11.667  28.794   5.546  1.00  0.93           H  
ATOM    979 3HE  MET A  61     -10.130  27.971   5.701  1.00  0.93           H  
ATOM    980  N   ALA A  62      -5.837  30.003   8.584  1.00  0.91           N  
ATOM    981  CA  ALA A  62      -4.418  29.982   8.269  1.00  0.91           C  
ATOM    982  C   ALA A  62      -3.632  29.040   9.179  1.00  0.91           C  
ATOM    983  O   ALA A  62      -2.832  28.227   8.702  1.00  0.91           O  
ATOM    984  CB  ALA A  62      -3.863  31.387   8.393  1.00  0.91           C  
ATOM    985  H   ALA A  62      -6.282  30.885   8.859  1.00  0.91           H  
ATOM    986  HA  ALA A  62      -4.307  29.626   7.250  1.00  0.91           H  
ATOM    987 1HB  ALA A  62      -2.825  31.379   8.129  1.00  0.91           H  
ATOM    988 2HB  ALA A  62      -4.408  32.052   7.720  1.00  0.91           H  
ATOM    989 3HB  ALA A  62      -3.975  31.730   9.414  1.00  0.91           H  
ATOM    990  N   ASP A  63      -3.916  29.089  10.487  1.00  0.89           N  
ATOM    991  CA  ASP A  63      -3.211  28.251  11.445  1.00  0.89           C  
ATOM    992  C   ASP A  63      -3.605  26.795  11.375  1.00  0.89           C  
ATOM    993  O   ASP A  63      -2.734  25.921  11.342  1.00  0.89           O  
ATOM    994  CB  ASP A  63      -3.409  28.754  12.875  1.00  0.89           C  
ATOM    995  CG  ASP A  63      -2.620  27.932  13.890  1.00  0.89           C  
ATOM    996  OD1 ASP A  63      -1.407  27.829  13.781  1.00  0.89           O  
ATOM    997  OD2 ASP A  63      -3.209  27.378  14.803  1.00  0.89           O  
ATOM    998  H   ASP A  63      -4.581  29.772  10.845  1.00  0.89           H  
ATOM    999  HA  ASP A  63      -2.147  28.315  11.219  1.00  0.89           H  
ATOM   1000 1HB  ASP A  63      -3.105  29.800  12.938  1.00  0.89           H  
ATOM   1001 2HB  ASP A  63      -4.471  28.713  13.128  1.00  0.89           H  
ATOM   1002  N   ARG A  64      -4.907  26.493  11.348  1.00  0.88           N  
ATOM   1003  CA  ARG A  64      -5.262  25.088  11.329  1.00  0.88           C  
ATOM   1004  C   ARG A  64      -4.759  24.491  10.024  1.00  0.88           C  
ATOM   1005  O   ARG A  64      -4.254  23.371  10.007  1.00  0.88           O  
ATOM   1006  CB  ARG A  64      -6.757  24.887  11.447  1.00  0.88           C  
ATOM   1007  CG  ARG A  64      -7.425  25.358  12.790  1.00  0.88           C  
ATOM   1008  CD  ARG A  64      -7.014  24.610  14.002  1.00  0.88           C  
ATOM   1009  NE  ARG A  64      -7.804  25.054  15.183  1.00  0.88           N  
ATOM   1010  CZ  ARG A  64      -7.574  24.711  16.458  1.00  0.88           C  
ATOM   1011  NH1 ARG A  64      -6.579  23.911  16.783  1.00  0.88           N  
ATOM   1012  NH2 ARG A  64      -8.379  25.202  17.377  1.00  0.88           N  
ATOM   1013  H   ARG A  64      -5.638  27.204  11.359  1.00  0.88           H  
ATOM   1014  HA  ARG A  64      -4.772  24.588  12.163  1.00  0.88           H  
ATOM   1015 1HB  ARG A  64      -7.223  25.406  10.620  1.00  0.88           H  
ATOM   1016 2HB  ARG A  64      -6.982  23.839  11.334  1.00  0.88           H  
ATOM   1017 1HG  ARG A  64      -7.183  26.402  12.965  1.00  0.88           H  
ATOM   1018 2HG  ARG A  64      -8.503  25.247  12.721  1.00  0.88           H  
ATOM   1019 1HD  ARG A  64      -7.181  23.544  13.856  1.00  0.88           H  
ATOM   1020 2HD  ARG A  64      -5.958  24.796  14.205  1.00  0.88           H  
ATOM   1021  HE  ARG A  64      -8.619  25.688  15.037  1.00  0.88           H  
ATOM   1022 1HH1 ARG A  64      -5.973  23.546  16.064  1.00  0.88           H  
ATOM   1023 2HH1 ARG A  64      -6.425  23.666  17.750  1.00  0.88           H  
ATOM   1024 1HH2 ARG A  64      -9.152  25.829  17.066  1.00  0.88           H  
ATOM   1025 2HH2 ARG A  64      -8.254  24.979  18.348  1.00  0.88           H  
ATOM   1026  N   GLY A  65      -4.825  25.269   8.938  1.00  0.87           N  
ATOM   1027  CA  GLY A  65      -4.354  24.831   7.640  1.00  0.87           C  
ATOM   1028  C   GLY A  65      -2.886  24.456   7.701  1.00  0.87           C  
ATOM   1029  O   GLY A  65      -2.508  23.348   7.309  1.00  0.87           O  
ATOM   1030  H   GLY A  65      -5.244  26.198   8.982  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65      -4.935  23.977   7.303  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65      -4.507  25.638   6.928  1.00  0.87           H  
ATOM   1033  N   LYS A  66      -2.049  25.378   8.192  1.00  0.86           N  
ATOM   1034  CA  LYS A  66      -0.622  25.120   8.292  1.00  0.86           C  
ATOM   1035  C   LYS A  66      -0.356  23.856   9.094  1.00  0.86           C  
ATOM   1036  O   LYS A  66       0.453  23.013   8.689  1.00  0.86           O  
ATOM   1037  CB  LYS A  66       0.091  26.294   8.958  1.00  0.86           C  
ATOM   1038  CG  LYS A  66       1.602  26.132   9.055  1.00  0.86           C  
ATOM   1039  CD  LYS A  66       2.261  27.356   9.665  1.00  0.86           C  
ATOM   1040  CE  LYS A  66       3.769  27.160   9.794  1.00  0.86           C  
ATOM   1041  NZ  LYS A  66       4.434  28.341  10.417  1.00  0.86           N  
ATOM   1042  H   LYS A  66      -2.408  26.287   8.493  1.00  0.86           H  
ATOM   1043  HA  LYS A  66      -0.222  24.981   7.286  1.00  0.86           H  
ATOM   1044 1HB  LYS A  66      -0.123  27.204   8.404  1.00  0.86           H  
ATOM   1045 2HB  LYS A  66      -0.307  26.431   9.967  1.00  0.86           H  
ATOM   1046 1HG  LYS A  66       1.831  25.258   9.665  1.00  0.86           H  
ATOM   1047 2HG  LYS A  66       2.005  25.977   8.070  1.00  0.86           H  
ATOM   1048 1HD  LYS A  66       2.064  28.223   9.031  1.00  0.86           H  
ATOM   1049 2HD  LYS A  66       1.834  27.542  10.653  1.00  0.86           H  
ATOM   1050 1HE  LYS A  66       3.962  26.281  10.406  1.00  0.86           H  
ATOM   1051 2HE  LYS A  66       4.192  26.999   8.801  1.00  0.86           H  
ATOM   1052 1HZ  LYS A  66       5.428  28.172  10.484  1.00  0.86           H  
ATOM   1053 2HZ  LYS A  66       4.270  29.160   9.851  1.00  0.86           H  
ATOM   1054 3HZ  LYS A  66       4.056  28.490  11.341  1.00  0.86           H  
ATOM   1055  N   LYS A  67      -1.057  23.704  10.224  1.00  0.86           N  
ATOM   1056  CA  LYS A  67      -0.870  22.537  11.068  1.00  0.86           C  
ATOM   1057  C   LYS A  67      -1.306  21.249  10.369  1.00  0.86           C  
ATOM   1058  O   LYS A  67      -0.628  20.222  10.480  1.00  0.86           O  
ATOM   1059  CB  LYS A  67      -1.617  22.706  12.396  1.00  0.86           C  
ATOM   1060  CG  LYS A  67      -0.987  23.737  13.374  1.00  0.86           C  
ATOM   1061  CD  LYS A  67      -1.726  23.741  14.712  1.00  0.86           C  
ATOM   1062  CE  LYS A  67      -0.979  24.539  15.810  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67      -1.102  26.024  15.662  1.00  0.86           N  
ATOM   1064  H   LYS A  67      -1.719  24.428  10.515  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       0.193  22.448  11.288  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67      -2.637  23.035  12.187  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67      -1.681  21.747  12.904  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       0.061  23.499  13.539  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67      -1.053  24.740  12.937  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67      -2.705  24.210  14.561  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67      -1.880  22.720  15.052  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67      -1.383  24.253  16.778  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67       0.076  24.273  15.775  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67      -0.613  26.485  16.397  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67      -0.752  26.392  14.774  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67      -2.079  26.316  15.692  1.00  0.86           H  
ATOM   1077  N   PHE A  68      -2.404  21.294   9.606  1.00  0.85           N  
ATOM   1078  CA  PHE A  68      -2.846  20.099   8.900  1.00  0.85           C  
ATOM   1079  C   PHE A  68      -1.833  19.678   7.845  1.00  0.85           C  
ATOM   1080  O   PHE A  68      -1.544  18.487   7.701  1.00  0.85           O  
ATOM   1081  CB  PHE A  68      -4.202  20.312   8.214  1.00  0.85           C  
ATOM   1082  CG  PHE A  68      -5.401  20.259   9.129  1.00  0.85           C  
ATOM   1083  CD1 PHE A  68      -6.280  21.319   9.206  1.00  0.85           C  
ATOM   1084  CD2 PHE A  68      -5.646  19.144   9.910  1.00  0.85           C  
ATOM   1085  CE1 PHE A  68      -7.381  21.274  10.036  1.00  0.85           C  
ATOM   1086  CE2 PHE A  68      -6.746  19.096  10.746  1.00  0.85           C  
ATOM   1087  CZ  PHE A  68      -7.616  20.166  10.804  1.00  0.85           C  
ATOM   1088  H   PHE A  68      -2.950  22.152   9.543  1.00  0.85           H  
ATOM   1089  HA  PHE A  68      -2.945  19.290   9.622  1.00  0.85           H  
ATOM   1090 1HB  PHE A  68      -4.198  21.290   7.728  1.00  0.85           H  
ATOM   1091 2HB  PHE A  68      -4.335  19.565   7.435  1.00  0.85           H  
ATOM   1092  HD1 PHE A  68      -6.092  22.199   8.598  1.00  0.85           H  
ATOM   1093  HD2 PHE A  68      -4.959  18.299   9.863  1.00  0.85           H  
ATOM   1094  HE1 PHE A  68      -8.063  22.118  10.079  1.00  0.85           H  
ATOM   1095  HE2 PHE A  68      -6.928  18.217  11.360  1.00  0.85           H  
ATOM   1096  HZ  PHE A  68      -8.484  20.128  11.461  1.00  0.85           H  
ATOM   1097  N   ILE A  69      -1.250  20.648   7.137  1.00  0.84           N  
ATOM   1098  CA  ILE A  69      -0.299  20.292   6.095  1.00  0.84           C  
ATOM   1099  C   ILE A  69       0.949  19.747   6.744  1.00  0.84           C  
ATOM   1100  O   ILE A  69       1.505  18.747   6.291  1.00  0.84           O  
ATOM   1101  CB  ILE A  69       0.140  21.458   5.237  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69      -0.951  22.020   4.476  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69       1.136  20.894   4.229  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69      -0.540  23.308   3.895  1.00  0.84           C  
ATOM   1105  H   ILE A  69      -1.512  21.623   7.297  1.00  0.84           H  
ATOM   1106  HA  ILE A  69      -0.733  19.522   5.462  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       0.590  22.247   5.846  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69      -1.243  21.340   3.678  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69      -1.809  22.186   5.129  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69       1.480  21.664   3.558  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       1.970  20.478   4.772  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69       0.654  20.111   3.641  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69      -1.351  23.692   3.366  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69      -0.260  24.001   4.694  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69       0.305  23.164   3.228  1.00  0.84           H  
ATOM   1116  N   GLY A  70       1.414  20.432   7.792  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       2.602  20.024   8.515  1.00  0.83           C  
ATOM   1118  C   GLY A  70       2.451  18.573   8.931  1.00  0.83           C  
ATOM   1119  O   GLY A  70       3.343  17.752   8.686  1.00  0.83           O  
ATOM   1120  H   GLY A  70       0.921  21.267   8.110  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       3.481  20.148   7.884  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       2.725  20.657   9.394  1.00  0.83           H  
ATOM   1123  N   PHE A  71       1.309  18.254   9.552  1.00  0.81           N  
ATOM   1124  CA  PHE A  71       1.034  16.896   9.974  1.00  0.81           C  
ATOM   1125  C   PHE A  71       1.130  15.926   8.806  1.00  0.81           C  
ATOM   1126  O   PHE A  71       1.799  14.895   8.919  1.00  0.81           O  
ATOM   1127  CB  PHE A  71      -0.357  16.738  10.576  1.00  0.81           C  
ATOM   1128  CG  PHE A  71      -0.563  15.316  10.936  1.00  0.81           C  
ATOM   1129  CD1 PHE A  71      -0.134  14.843  12.159  1.00  0.81           C  
ATOM   1130  CD2 PHE A  71      -1.106  14.424  10.030  1.00  0.81           C  
ATOM   1131  CE1 PHE A  71      -0.258  13.522  12.477  1.00  0.81           C  
ATOM   1132  CE2 PHE A  71      -1.218  13.105  10.345  1.00  0.81           C  
ATOM   1133  CZ  PHE A  71      -0.792  12.658  11.578  1.00  0.81           C  
ATOM   1134  H   PHE A  71       0.616  18.978   9.741  1.00  0.81           H  
ATOM   1135  HA  PHE A  71       1.773  16.611  10.721  1.00  0.81           H  
ATOM   1136 1HB  PHE A  71      -0.459  17.358  11.464  1.00  0.81           H  
ATOM   1137 2HB  PHE A  71      -1.118  17.040   9.856  1.00  0.81           H  
ATOM   1138  HD1 PHE A  71       0.314  15.536  12.871  1.00  0.81           H  
ATOM   1139  HD2 PHE A  71      -1.433  14.784   9.054  1.00  0.81           H  
ATOM   1140  HE1 PHE A  71       0.085  13.158  13.448  1.00  0.81           H  
ATOM   1141  HE2 PHE A  71      -1.642  12.411   9.624  1.00  0.81           H  
ATOM   1142  HZ  PHE A  71      -0.870  11.626  11.842  1.00  0.81           H  
ATOM   1143  N   LEU A  72       0.468  16.243   7.683  1.00  0.79           N  
ATOM   1144  CA  LEU A  72       0.481  15.349   6.533  1.00  0.79           C  
ATOM   1145  C   LEU A  72       1.878  15.145   5.980  1.00  0.79           C  
ATOM   1146  O   LEU A  72       2.243  14.024   5.621  1.00  0.79           O  
ATOM   1147  CB  LEU A  72      -0.411  15.902   5.418  1.00  0.79           C  
ATOM   1148  CG  LEU A  72      -1.907  15.864   5.683  1.00  0.79           C  
ATOM   1149  CD1 LEU A  72      -2.635  16.623   4.573  1.00  0.79           C  
ATOM   1150  CD2 LEU A  72      -2.357  14.412   5.750  1.00  0.79           C  
ATOM   1151  H   LEU A  72      -0.072  17.110   7.638  1.00  0.79           H  
ATOM   1152  HA  LEU A  72       0.092  14.384   6.848  1.00  0.79           H  
ATOM   1153 1HB  LEU A  72      -0.138  16.944   5.250  1.00  0.79           H  
ATOM   1154 2HB  LEU A  72      -0.215  15.345   4.504  1.00  0.79           H  
ATOM   1155  HG  LEU A  72      -2.126  16.350   6.630  1.00  0.79           H  
ATOM   1156 1HD1 LEU A  72      -3.698  16.600   4.768  1.00  0.79           H  
ATOM   1157 2HD1 LEU A  72      -2.291  17.658   4.559  1.00  0.79           H  
ATOM   1158 3HD1 LEU A  72      -2.434  16.162   3.612  1.00  0.79           H  
ATOM   1159 1HD2 LEU A  72      -3.428  14.374   5.945  1.00  0.79           H  
ATOM   1160 2HD2 LEU A  72      -2.141  13.920   4.803  1.00  0.79           H  
ATOM   1161 3HD2 LEU A  72      -1.823  13.904   6.554  1.00  0.79           H  
ATOM   1162  N   ILE A  73       2.689  16.200   5.958  1.00  0.77           N  
ATOM   1163  CA  ILE A  73       4.037  16.051   5.448  1.00  0.77           C  
ATOM   1164  C   ILE A  73       4.813  15.111   6.357  1.00  0.77           C  
ATOM   1165  O   ILE A  73       5.511  14.219   5.874  1.00  0.77           O  
ATOM   1166  CB  ILE A  73       4.777  17.393   5.307  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73       4.122  18.244   4.198  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73       6.219  17.119   4.949  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73       4.608  19.683   4.125  1.00  0.77           C  
ATOM   1170  H   ILE A  73       2.351  17.112   6.267  1.00  0.77           H  
ATOM   1171  HA  ILE A  73       3.983  15.596   4.466  1.00  0.77           H  
ATOM   1172  HB  ILE A  73       4.714  17.949   6.246  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73       4.314  17.780   3.269  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73       3.047  18.250   4.359  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73       6.730  18.055   4.851  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73       6.684  16.524   5.735  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73       6.261  16.576   4.006  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73       4.095  20.201   3.313  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73       4.400  20.189   5.069  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73       5.674  19.690   3.937  1.00  0.77           H  
ATOM   1181  N   GLY A  74       4.674  15.301   7.671  1.00  0.75           N  
ATOM   1182  CA  GLY A  74       5.322  14.454   8.666  1.00  0.75           C  
ATOM   1183  C   GLY A  74       4.891  12.996   8.506  1.00  0.75           C  
ATOM   1184  O   GLY A  74       5.730  12.085   8.472  1.00  0.75           O  
ATOM   1185  H   GLY A  74       4.087  16.071   7.999  1.00  0.75           H  
ATOM   1186 1HA  GLY A  74       6.403  14.539   8.570  1.00  0.75           H  
ATOM   1187 2HA  GLY A  74       5.053  14.808   9.661  1.00  0.75           H  
ATOM   1188  N   ALA A  75       3.577  12.773   8.400  1.00  0.75           N  
ATOM   1189  CA  ALA A  75       3.046  11.429   8.250  1.00  0.75           C  
ATOM   1190  C   ALA A  75       3.626  10.771   7.015  1.00  0.75           C  
ATOM   1191  O   ALA A  75       3.996   9.604   7.042  1.00  0.75           O  
ATOM   1192  CB  ALA A  75       1.531  11.466   8.143  1.00  0.75           C  
ATOM   1193  H   ALA A  75       2.934  13.561   8.448  1.00  0.75           H  
ATOM   1194  HA  ALA A  75       3.335  10.847   9.123  1.00  0.75           H  
ATOM   1195 1HB  ALA A  75       1.151  10.455   8.053  1.00  0.75           H  
ATOM   1196 2HB  ALA A  75       1.124  11.931   9.038  1.00  0.75           H  
ATOM   1197 3HB  ALA A  75       1.242  12.048   7.266  1.00  0.75           H  
ATOM   1198  N   LEU A  76       3.774  11.528   5.940  1.00  0.76           N  
ATOM   1199  CA  LEU A  76       4.346  10.957   4.745  1.00  0.76           C  
ATOM   1200  C   LEU A  76       5.844  10.734   4.881  1.00  0.76           C  
ATOM   1201  O   LEU A  76       6.342   9.680   4.486  1.00  0.76           O  
ATOM   1202  CB  LEU A  76       3.957  11.830   3.555  1.00  0.76           C  
ATOM   1203  CG  LEU A  76       2.444  11.710   3.299  1.00  0.76           C  
ATOM   1204  CD1 LEU A  76       1.947  12.681   2.249  1.00  0.76           C  
ATOM   1205  CD2 LEU A  76       2.160  10.253   2.901  1.00  0.76           C  
ATOM   1206  H   LEU A  76       3.447  12.496   5.935  1.00  0.76           H  
ATOM   1207  HA  LEU A  76       3.886   9.984   4.591  1.00  0.76           H  
ATOM   1208 1HB  LEU A  76       4.197  12.874   3.779  1.00  0.76           H  
ATOM   1209 2HB  LEU A  76       4.503  11.514   2.666  1.00  0.76           H  
ATOM   1210  HG  LEU A  76       1.928  11.944   4.212  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  76       0.869  12.555   2.122  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  76       2.153  13.696   2.584  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  76       2.439  12.496   1.316  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  76       1.092  10.117   2.743  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  76       2.698  10.014   1.985  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  76       2.490   9.585   3.694  1.00  0.76           H  
ATOM   1217  N   LYS A  77       6.558  11.650   5.532  1.00  0.79           N  
ATOM   1218  CA  LYS A  77       7.998  11.505   5.726  1.00  0.79           C  
ATOM   1219  C   LYS A  77       8.317  10.198   6.450  1.00  0.79           C  
ATOM   1220  O   LYS A  77       9.295   9.517   6.136  1.00  0.79           O  
ATOM   1221  CB  LYS A  77       8.571  12.681   6.518  1.00  0.79           C  
ATOM   1222  CG  LYS A  77      10.085  12.648   6.678  1.00  0.79           C  
ATOM   1223  CD  LYS A  77      10.595  13.883   7.412  1.00  0.79           C  
ATOM   1224  CE  LYS A  77      12.106  13.823   7.611  1.00  0.79           C  
ATOM   1225  NZ  LYS A  77      12.620  15.012   8.346  1.00  0.79           N  
ATOM   1226  H   LYS A  77       6.103  12.498   5.861  1.00  0.79           H  
ATOM   1227  HA  LYS A  77       8.472  11.479   4.749  1.00  0.79           H  
ATOM   1228 1HB  LYS A  77       8.283  13.617   6.049  1.00  0.79           H  
ATOM   1229 2HB  LYS A  77       8.135  12.679   7.516  1.00  0.79           H  
ATOM   1230 1HG  LYS A  77      10.364  11.757   7.242  1.00  0.79           H  
ATOM   1231 2HG  LYS A  77      10.552  12.596   5.695  1.00  0.79           H  
ATOM   1232 1HD  LYS A  77      10.342  14.776   6.838  1.00  0.79           H  
ATOM   1233 2HD  LYS A  77      10.109  13.949   8.386  1.00  0.79           H  
ATOM   1234 1HE  LYS A  77      12.355  12.925   8.174  1.00  0.79           H  
ATOM   1235 2HE  LYS A  77      12.592  13.775   6.636  1.00  0.79           H  
ATOM   1236 1HZ  LYS A  77      13.621  14.933   8.456  1.00  0.79           H  
ATOM   1237 2HZ  LYS A  77      12.405  15.849   7.827  1.00  0.79           H  
ATOM   1238 3HZ  LYS A  77      12.184  15.059   9.256  1.00  0.79           H  
ATOM   1239  N   ALA A  78       7.466   9.842   7.419  1.00  0.82           N  
ATOM   1240  CA  ALA A  78       7.616   8.634   8.223  1.00  0.82           C  
ATOM   1241  C   ALA A  78       7.634   7.351   7.374  1.00  0.82           C  
ATOM   1242  O   ALA A  78       8.243   6.350   7.772  1.00  0.82           O  
ATOM   1243  CB  ALA A  78       6.496   8.557   9.239  1.00  0.82           C  
ATOM   1244  H   ALA A  78       6.693  10.477   7.633  1.00  0.82           H  
ATOM   1245  HA  ALA A  78       8.567   8.703   8.748  1.00  0.82           H  
ATOM   1246 1HB  ALA A  78       6.648   7.691   9.850  1.00  0.82           H  
ATOM   1247 2HB  ALA A  78       6.498   9.451   9.863  1.00  0.82           H  
ATOM   1248 3HB  ALA A  78       5.543   8.482   8.725  1.00  0.82           H  
ATOM   1249  N   HIS A  79       6.931   7.361   6.235  1.00  0.86           N  
ATOM   1250  CA  HIS A  79       6.803   6.239   5.295  1.00  0.86           C  
ATOM   1251  C   HIS A  79       6.610   4.846   5.909  1.00  0.86           C  
ATOM   1252  O   HIS A  79       5.529   4.255   5.820  1.00  0.86           O  
ATOM   1253  CB  HIS A  79       8.036   6.205   4.381  1.00  0.86           C  
ATOM   1254  CG  HIS A  79       7.989   5.180   3.263  1.00  0.86           C  
ATOM   1255  ND1 HIS A  79       7.108   5.268   2.200  1.00  0.86           N  
ATOM   1256  CD2 HIS A  79       8.735   4.073   3.039  1.00  0.86           C  
ATOM   1257  CE1 HIS A  79       7.316   4.254   1.371  1.00  0.86           C  
ATOM   1258  NE2 HIS A  79       8.296   3.515   1.859  1.00  0.86           N  
ATOM   1259  H   HIS A  79       6.496   8.236   5.949  1.00  0.86           H  
ATOM   1260  HA  HIS A  79       5.936   6.431   4.663  1.00  0.86           H  
ATOM   1261 1HB  HIS A  79       8.171   7.170   3.952  1.00  0.86           H  
ATOM   1262 2HB  HIS A  79       8.925   6.014   4.972  1.00  0.86           H  
ATOM   1263  HD2 HIS A  79       9.537   3.698   3.675  1.00  0.86           H  
ATOM   1264  HE1 HIS A  79       6.773   4.061   0.441  1.00  0.86           H  
ATOM   1265  HE2 HIS A  79       8.668   2.677   1.437  1.00  0.86           H  
ATOM   1266  N   GLY A  80       7.705   4.290   6.443  1.00  0.89           N  
ATOM   1267  CA  GLY A  80       7.770   2.951   7.021  1.00  0.89           C  
ATOM   1268  C   GLY A  80       6.876   2.793   8.238  1.00  0.89           C  
ATOM   1269  O   GLY A  80       6.371   1.704   8.517  1.00  0.89           O  
ATOM   1270  H   GLY A  80       8.517   4.888   6.521  1.00  0.89           H  
ATOM   1271 1HA  GLY A  80       7.485   2.221   6.264  1.00  0.89           H  
ATOM   1272 2HA  GLY A  80       8.800   2.733   7.299  1.00  0.89           H  
ATOM   1273  N   ASN A  81       6.708   3.882   8.978  1.00  0.90           N  
ATOM   1274  CA  ASN A  81       5.879   3.847  10.173  1.00  0.90           C  
ATOM   1275  C   ASN A  81       5.086   5.106  10.372  1.00  0.90           C  
ATOM   1276  O   ASN A  81       5.507   6.012  11.081  1.00  0.90           O  
ATOM   1277  CB  ASN A  81       6.710   3.603  11.420  1.00  0.90           C  
ATOM   1278  CG  ASN A  81       5.843   3.521  12.682  1.00  0.90           C  
ATOM   1279  OD1 ASN A  81       4.765   4.154  12.742  1.00  0.90           O  
ATOM   1280  ND2 ASN A  81       6.292   2.769  13.664  1.00  0.90           N  
ATOM   1281  H   ASN A  81       7.165   4.743   8.676  1.00  0.90           H  
ATOM   1282  HA  ASN A  81       5.162   3.033  10.067  1.00  0.90           H  
ATOM   1283 1HB  ASN A  81       7.270   2.672  11.310  1.00  0.90           H  
ATOM   1284 2HB  ASN A  81       7.432   4.412  11.541  1.00  0.90           H  
ATOM   1285 1HD2 ASN A  81       5.766   2.678  14.510  1.00  0.90           H  
ATOM   1286 2HD2 ASN A  81       7.160   2.282  13.562  1.00  0.90           H  
ATOM   1287  N   CYS A  82       3.889   5.134   9.816  1.00  0.88           N  
ATOM   1288  CA  CYS A  82       3.070   6.321   9.938  1.00  0.88           C  
ATOM   1289  C   CYS A  82       2.126   6.185  11.118  1.00  0.88           C  
ATOM   1290  O   CYS A  82       1.561   7.168  11.579  1.00  0.88           O  
ATOM   1291  CB  CYS A  82       2.250   6.520   8.680  1.00  0.88           C  
ATOM   1292  SG  CYS A  82       3.216   6.756   7.203  1.00  0.88           S  
ATOM   1293  H   CYS A  82       3.583   4.352   9.253  1.00  0.88           H  
ATOM   1294  HA  CYS A  82       3.713   7.188  10.091  1.00  0.88           H  
ATOM   1295 1HB  CYS A  82       1.642   5.668   8.537  1.00  0.88           H  
ATOM   1296 2HB  CYS A  82       1.601   7.384   8.796  1.00  0.88           H  
ATOM   1297  HG  CYS A  82       3.645   8.004   7.482  1.00  0.88           H  
ATOM   1298  N   GLY A  83       1.971   4.964  11.632  1.00  0.85           N  
ATOM   1299  CA  GLY A  83       1.049   4.713  12.738  1.00  0.85           C  
ATOM   1300  C   GLY A  83       1.415   5.537  13.970  1.00  0.85           C  
ATOM   1301  O   GLY A  83       0.547   6.050  14.677  1.00  0.85           O  
ATOM   1302  H   GLY A  83       2.499   4.198  11.239  1.00  0.85           H  
ATOM   1303 1HA  GLY A  83       0.032   4.940  12.426  1.00  0.85           H  
ATOM   1304 2HA  GLY A  83       1.072   3.654  12.992  1.00  0.85           H  
ATOM   1305  N   LYS A  84       2.713   5.726  14.202  1.00  0.81           N  
ATOM   1306  CA  LYS A  84       3.176   6.519  15.339  1.00  0.81           C  
ATOM   1307  C   LYS A  84       2.746   7.999  15.256  1.00  0.81           C  
ATOM   1308  O   LYS A  84       2.743   8.698  16.272  1.00  0.81           O  
ATOM   1309  CB  LYS A  84       4.695   6.402  15.461  1.00  0.81           C  
ATOM   1310  CG  LYS A  84       5.482   7.119  14.378  1.00  0.81           C  
ATOM   1311  CD  LYS A  84       6.972   6.825  14.493  1.00  0.81           C  
ATOM   1312  CE  LYS A  84       7.774   7.522  13.400  1.00  0.81           C  
ATOM   1313  NZ  LYS A  84       7.879   9.000  13.622  1.00  0.81           N  
ATOM   1314  H   LYS A  84       3.403   5.272  13.601  1.00  0.81           H  
ATOM   1315  HA  LYS A  84       2.732   6.102  16.242  1.00  0.81           H  
ATOM   1316 1HB  LYS A  84       5.014   6.803  16.422  1.00  0.81           H  
ATOM   1317 2HB  LYS A  84       4.981   5.350  15.432  1.00  0.81           H  
ATOM   1318 1HG  LYS A  84       5.119   6.813  13.400  1.00  0.81           H  
ATOM   1319 2HG  LYS A  84       5.332   8.196  14.477  1.00  0.81           H  
ATOM   1320 1HD  LYS A  84       7.332   7.156  15.465  1.00  0.81           H  
ATOM   1321 2HD  LYS A  84       7.130   5.751  14.411  1.00  0.81           H  
ATOM   1322 1HE  LYS A  84       8.773   7.096  13.366  1.00  0.81           H  
ATOM   1323 2HE  LYS A  84       7.283   7.347  12.442  1.00  0.81           H  
ATOM   1324 1HZ  LYS A  84       8.409   9.411  12.877  1.00  0.81           H  
ATOM   1325 2HZ  LYS A  84       6.955   9.457  13.650  1.00  0.81           H  
ATOM   1326 3HZ  LYS A  84       8.341   9.176  14.497  1.00  0.81           H  
ATOM   1327  N   GLU A  85       2.401   8.471  14.047  1.00  0.78           N  
ATOM   1328  CA  GLU A  85       1.981   9.847  13.816  1.00  0.78           C  
ATOM   1329  C   GLU A  85       0.449   9.897  13.728  1.00  0.78           C  
ATOM   1330  O   GLU A  85      -0.211  10.787  14.274  1.00  0.78           O  
ATOM   1331  CB  GLU A  85       2.559  10.363  12.479  1.00  0.78           C  
ATOM   1332  CG  GLU A  85       4.099  10.362  12.322  1.00  0.78           C  
ATOM   1333  CD  GLU A  85       4.836  11.300  13.237  1.00  0.78           C  
ATOM   1334  OE1 GLU A  85       4.483  12.451  13.297  1.00  0.78           O  
ATOM   1335  OE2 GLU A  85       5.805  10.869  13.841  1.00  0.78           O  
ATOM   1336  H   GLU A  85       2.391   7.841  13.253  1.00  0.78           H  
ATOM   1337  HA  GLU A  85       2.313  10.473  14.644  1.00  0.78           H  
ATOM   1338 1HB  GLU A  85       2.157   9.760  11.661  1.00  0.78           H  
ATOM   1339 2HB  GLU A  85       2.216  11.385  12.312  1.00  0.78           H  
ATOM   1340 1HG  GLU A  85       4.458   9.348  12.487  1.00  0.78           H  
ATOM   1341 2HG  GLU A  85       4.339  10.625  11.293  1.00  0.78           H  
ATOM   1342  N   LEU A  86      -0.107   8.902  13.036  1.00  0.75           N  
ATOM   1343  CA  LEU A  86      -1.529   8.797  12.758  1.00  0.75           C  
ATOM   1344  C   LEU A  86      -2.337   8.404  13.978  1.00  0.75           C  
ATOM   1345  O   LEU A  86      -3.488   8.810  14.092  1.00  0.75           O  
ATOM   1346  CB  LEU A  86      -1.741   7.795  11.639  1.00  0.75           C  
ATOM   1347  CG  LEU A  86      -1.183   8.209  10.256  1.00  0.75           C  
ATOM   1348  CD1 LEU A  86      -1.360   7.066   9.323  1.00  0.75           C  
ATOM   1349  CD2 LEU A  86      -1.888   9.429   9.732  1.00  0.75           C  
ATOM   1350  H   LEU A  86       0.501   8.196  12.637  1.00  0.75           H  
ATOM   1351  HA  LEU A  86      -1.886   9.763  12.421  1.00  0.75           H  
ATOM   1352 1HB  LEU A  86      -1.237   6.878  11.920  1.00  0.75           H  
ATOM   1353 2HB  LEU A  86      -2.775   7.581  11.539  1.00  0.75           H  
ATOM   1354  HG  LEU A  86      -0.125   8.432  10.351  1.00  0.75           H  
ATOM   1355 1HD1 LEU A  86      -0.965   7.312   8.349  1.00  0.75           H  
ATOM   1356 2HD1 LEU A  86      -0.837   6.198   9.718  1.00  0.75           H  
ATOM   1357 3HD1 LEU A  86      -2.425   6.852   9.243  1.00  0.75           H  
ATOM   1358 1HD2 LEU A  86      -1.480   9.714   8.779  1.00  0.75           H  
ATOM   1359 2HD2 LEU A  86      -2.928   9.221   9.612  1.00  0.75           H  
ATOM   1360 3HD2 LEU A  86      -1.761  10.225  10.425  1.00  0.75           H  
ATOM   1361  N   GLY A  87      -1.744   7.632  14.889  1.00  0.73           N  
ATOM   1362  CA  GLY A  87      -2.398   7.204  16.118  1.00  0.73           C  
ATOM   1363  C   GLY A  87      -3.140   8.365  16.769  1.00  0.73           C  
ATOM   1364  O   GLY A  87      -4.368   8.376  16.760  1.00  0.73           O  
ATOM   1365  H   GLY A  87      -0.800   7.294  14.721  1.00  0.73           H  
ATOM   1366 1HA  GLY A  87      -3.107   6.413  15.900  1.00  0.73           H  
ATOM   1367 2HA  GLY A  87      -1.668   6.768  16.794  1.00  0.73           H  
ATOM   1368  N   PRO A  88      -2.430   9.345  17.361  1.00  0.72           N  
ATOM   1369  CA  PRO A  88      -2.981  10.538  17.989  1.00  0.72           C  
ATOM   1370  C   PRO A  88      -3.957  11.300  17.088  1.00  0.72           C  
ATOM   1371  O   PRO A  88      -4.904  11.922  17.574  1.00  0.72           O  
ATOM   1372  CB  PRO A  88      -1.721  11.370  18.246  1.00  0.72           C  
ATOM   1373  CG  PRO A  88      -0.623  10.343  18.430  1.00  0.72           C  
ATOM   1374  CD  PRO A  88      -0.948   9.258  17.436  1.00  0.72           C  
ATOM   1375  HA  PRO A  88      -3.463  10.254  18.936  1.00  0.72           H  
ATOM   1376 1HB  PRO A  88      -1.536  12.040  17.393  1.00  0.72           H  
ATOM   1377 2HB  PRO A  88      -1.866  12.004  19.132  1.00  0.72           H  
ATOM   1378 1HG  PRO A  88       0.362  10.799  18.238  1.00  0.72           H  
ATOM   1379 2HG  PRO A  88      -0.610   9.977  19.465  1.00  0.72           H  
ATOM   1380 1HD  PRO A  88      -0.487   9.482  16.471  1.00  0.72           H  
ATOM   1381 2HD  PRO A  88      -0.608   8.308  17.848  1.00  0.72           H  
ATOM   1382  N   LEU A  89      -3.752  11.280  15.769  1.00  0.73           N  
ATOM   1383  CA  LEU A  89      -4.690  11.992  14.912  1.00  0.73           C  
ATOM   1384  C   LEU A  89      -6.019  11.275  14.939  1.00  0.73           C  
ATOM   1385  O   LEU A  89      -7.075  11.890  15.115  1.00  0.73           O  
ATOM   1386  CB  LEU A  89      -4.220  12.074  13.469  1.00  0.73           C  
ATOM   1387  CG  LEU A  89      -5.189  12.805  12.548  1.00  0.73           C  
ATOM   1388  CD1 LEU A  89      -5.327  14.238  13.040  1.00  0.73           C  
ATOM   1389  CD2 LEU A  89      -4.703  12.757  11.128  1.00  0.73           C  
ATOM   1390  H   LEU A  89      -2.978  10.771  15.358  1.00  0.73           H  
ATOM   1391  HA  LEU A  89      -4.833  12.997  15.302  1.00  0.73           H  
ATOM   1392 1HB  LEU A  89      -3.258  12.581  13.435  1.00  0.73           H  
ATOM   1393 2HB  LEU A  89      -4.092  11.067  13.082  1.00  0.73           H  
ATOM   1394  HG  LEU A  89      -6.163  12.325  12.603  1.00  0.73           H  
ATOM   1395 1HD1 LEU A  89      -6.015  14.782  12.415  1.00  0.73           H  
ATOM   1396 2HD1 LEU A  89      -5.696  14.234  14.068  1.00  0.73           H  
ATOM   1397 3HD1 LEU A  89      -4.352  14.722  13.001  1.00  0.73           H  
ATOM   1398 1HD2 LEU A  89      -5.405  13.278  10.482  1.00  0.73           H  
ATOM   1399 2HD2 LEU A  89      -3.756  13.242  11.082  1.00  0.73           H  
ATOM   1400 3HD2 LEU A  89      -4.609  11.724  10.802  1.00  0.73           H  
ATOM   1401  N   ALA A  90      -5.959   9.956  14.746  1.00  0.74           N  
ATOM   1402  CA  ALA A  90      -7.141   9.125  14.746  1.00  0.74           C  
ATOM   1403  C   ALA A  90      -7.830   9.209  16.080  1.00  0.74           C  
ATOM   1404  O   ALA A  90      -9.049   9.261  16.137  1.00  0.74           O  
ATOM   1405  CB  ALA A  90      -6.794   7.688  14.486  1.00  0.74           C  
ATOM   1406  H   ALA A  90      -5.051   9.518  14.613  1.00  0.74           H  
ATOM   1407  HA  ALA A  90      -7.813   9.488  13.971  1.00  0.74           H  
ATOM   1408 1HB  ALA A  90      -7.697   7.077  14.487  1.00  0.74           H  
ATOM   1409 2HB  ALA A  90      -6.288   7.579  13.548  1.00  0.74           H  
ATOM   1410 3HB  ALA A  90      -6.140   7.377  15.277  1.00  0.74           H  
ATOM   1411  N   GLU A  91      -7.058   9.243  17.167  1.00  0.76           N  
ATOM   1412  CA  GLU A  91      -7.678   9.326  18.476  1.00  0.76           C  
ATOM   1413  C   GLU A  91      -8.440  10.634  18.616  1.00  0.76           C  
ATOM   1414  O   GLU A  91      -9.590  10.648  19.047  1.00  0.76           O  
ATOM   1415  CB  GLU A  91      -6.626   9.172  19.576  1.00  0.76           C  
ATOM   1416  CG  GLU A  91      -6.051   7.757  19.704  1.00  0.76           C  
ATOM   1417  CD  GLU A  91      -4.945   7.656  20.721  1.00  0.76           C  
ATOM   1418  OE1 GLU A  91      -4.572   8.668  21.267  1.00  0.76           O  
ATOM   1419  OE2 GLU A  91      -4.457   6.570  20.941  1.00  0.76           O  
ATOM   1420  H   GLU A  91      -6.043   9.178  17.073  1.00  0.76           H  
ATOM   1421  HA  GLU A  91      -8.391   8.520  18.578  1.00  0.76           H  
ATOM   1422 1HB  GLU A  91      -5.800   9.847  19.369  1.00  0.76           H  
ATOM   1423 2HB  GLU A  91      -7.047   9.461  20.531  1.00  0.76           H  
ATOM   1424 1HG  GLU A  91      -6.857   7.091  20.001  1.00  0.76           H  
ATOM   1425 2HG  GLU A  91      -5.688   7.428  18.734  1.00  0.76           H  
ATOM   1426  N   ARG A  92      -7.868  11.739  18.157  1.00  0.79           N  
ATOM   1427  CA  ARG A  92      -8.616  12.980  18.250  1.00  0.79           C  
ATOM   1428  C   ARG A  92      -9.860  12.931  17.364  1.00  0.79           C  
ATOM   1429  O   ARG A  92     -10.985  13.203  17.811  1.00  0.79           O  
ATOM   1430  CB  ARG A  92      -7.732  14.150  17.833  1.00  0.79           C  
ATOM   1431  CG  ARG A  92      -6.651  14.535  18.834  1.00  0.79           C  
ATOM   1432  CD  ARG A  92      -6.022  15.844  18.494  1.00  0.79           C  
ATOM   1433  NE  ARG A  92      -5.282  15.805  17.226  1.00  0.79           N  
ATOM   1434  CZ  ARG A  92      -3.977  15.464  17.101  1.00  0.79           C  
ATOM   1435  NH1 ARG A  92      -3.276  15.133  18.162  1.00  0.79           N  
ATOM   1436  NH2 ARG A  92      -3.399  15.472  15.910  1.00  0.79           N  
ATOM   1437  H   ARG A  92      -6.913  11.730  17.793  1.00  0.79           H  
ATOM   1438  HA  ARG A  92      -8.925  13.122  19.285  1.00  0.79           H  
ATOM   1439 1HB  ARG A  92      -7.225  13.893  16.900  1.00  0.79           H  
ATOM   1440 2HB  ARG A  92      -8.343  15.020  17.639  1.00  0.79           H  
ATOM   1441 1HG  ARG A  92      -7.097  14.617  19.825  1.00  0.79           H  
ATOM   1442 2HG  ARG A  92      -5.878  13.776  18.853  1.00  0.79           H  
ATOM   1443 1HD  ARG A  92      -6.797  16.605  18.411  1.00  0.79           H  
ATOM   1444 2HD  ARG A  92      -5.327  16.123  19.284  1.00  0.79           H  
ATOM   1445  HE  ARG A  92      -5.783  16.055  16.385  1.00  0.79           H  
ATOM   1446 1HH1 ARG A  92      -3.714  15.125  19.072  1.00  0.79           H  
ATOM   1447 2HH1 ARG A  92      -2.300  14.901  18.066  1.00  0.79           H  
ATOM   1448 1HH2 ARG A  92      -3.934  15.732  15.092  1.00  0.79           H  
ATOM   1449 2HH2 ARG A  92      -2.426  15.220  15.820  1.00  0.79           H  
ATOM   1450  N   TYR A  93      -9.690  12.462  16.135  1.00  0.83           N  
ATOM   1451  CA  TYR A  93     -10.802  12.386  15.210  1.00  0.83           C  
ATOM   1452  C   TYR A  93     -11.913  11.455  15.644  1.00  0.83           C  
ATOM   1453  O   TYR A  93     -13.085  11.755  15.444  1.00  0.83           O  
ATOM   1454  CB  TYR A  93     -10.323  11.963  13.829  1.00  0.83           C  
ATOM   1455  CG  TYR A  93      -9.723  13.070  13.027  1.00  0.83           C  
ATOM   1456  CD1 TYR A  93      -8.960  12.782  11.913  1.00  0.83           C  
ATOM   1457  CD2 TYR A  93      -9.946  14.389  13.400  1.00  0.83           C  
ATOM   1458  CE1 TYR A  93      -8.435  13.812  11.173  1.00  0.83           C  
ATOM   1459  CE2 TYR A  93      -9.414  15.408  12.656  1.00  0.83           C  
ATOM   1460  CZ  TYR A  93      -8.663  15.117  11.545  1.00  0.83           C  
ATOM   1461  OH  TYR A  93      -8.122  16.120  10.805  1.00  0.83           O  
ATOM   1462  H   TYR A  93      -8.757  12.194  15.817  1.00  0.83           H  
ATOM   1463  HA  TYR A  93     -11.233  13.380  15.128  1.00  0.83           H  
ATOM   1464 1HB  TYR A  93      -9.574  11.182  13.940  1.00  0.83           H  
ATOM   1465 2HB  TYR A  93     -11.155  11.535  13.267  1.00  0.83           H  
ATOM   1466  HD1 TYR A  93      -8.780  11.746  11.621  1.00  0.83           H  
ATOM   1467  HD2 TYR A  93     -10.547  14.617  14.280  1.00  0.83           H  
ATOM   1468  HE1 TYR A  93      -7.835  13.607  10.300  1.00  0.83           H  
ATOM   1469  HE2 TYR A  93      -9.589  16.445  12.944  1.00  0.83           H  
ATOM   1470  HH  TYR A  93      -7.580  15.740  10.109  1.00  0.83           H  
ATOM   1471  N   CYS A  94     -11.560  10.314  16.212  1.00  0.89           N  
ATOM   1472  CA  CYS A  94     -12.536   9.291  16.529  1.00  0.89           C  
ATOM   1473  C   CYS A  94     -13.092   9.342  17.940  1.00  0.89           C  
ATOM   1474  O   CYS A  94     -14.209   8.884  18.184  1.00  0.89           O  
ATOM   1475  CB  CYS A  94     -11.851   7.956  16.378  1.00  0.89           C  
ATOM   1476  SG  CYS A  94     -11.223   7.651  14.739  1.00  0.89           S  
ATOM   1477  H   CYS A  94     -10.579  10.114  16.371  1.00  0.89           H  
ATOM   1478  HA  CYS A  94     -13.357   9.369  15.817  1.00  0.89           H  
ATOM   1479 1HB  CYS A  94     -11.019   7.915  17.070  1.00  0.89           H  
ATOM   1480 2HB  CYS A  94     -12.525   7.166  16.648  1.00  0.89           H  
ATOM   1481  HG  CYS A  94     -10.160   8.470  14.908  1.00  0.89           H  
ATOM   1482  N   LEU A  95     -12.322   9.880  18.880  1.00  0.95           N  
ATOM   1483  CA  LEU A  95     -12.746   9.886  20.267  1.00  0.95           C  
ATOM   1484  C   LEU A  95     -13.272  11.253  20.707  1.00  0.95           C  
ATOM   1485  O   LEU A  95     -14.099  11.333  21.616  1.00  0.95           O  
ATOM   1486  CB  LEU A  95     -11.567   9.489  21.151  1.00  0.95           C  
ATOM   1487  CG  LEU A  95     -10.915   8.121  20.817  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95      -9.726   7.917  21.730  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95     -11.931   7.000  20.951  1.00  0.95           C  
ATOM   1490  H   LEU A  95     -11.398  10.244  18.660  1.00  0.95           H  
ATOM   1491  HA  LEU A  95     -13.543   9.154  20.391  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95     -10.808  10.259  21.094  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95     -11.916   9.443  22.180  1.00  0.95           H  
ATOM   1494  HG  LEU A  95     -10.545   8.144  19.793  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95      -9.233   6.985  21.500  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95      -9.026   8.737  21.588  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95     -10.061   7.902  22.764  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95     -11.464   6.050  20.712  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95     -12.306   6.966  21.973  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95     -12.763   7.176  20.266  1.00  0.95           H  
ATOM   1501  N   VAL A  96     -12.774  12.333  20.090  1.00  1.00           N  
ATOM   1502  CA  VAL A  96     -13.137  13.678  20.512  1.00  1.00           C  
ATOM   1503  C   VAL A  96     -14.053  14.381  19.514  1.00  1.00           C  
ATOM   1504  O   VAL A  96     -15.073  14.957  19.896  1.00  1.00           O  
ATOM   1505  CB  VAL A  96     -11.870  14.534  20.695  1.00  1.00           C  
ATOM   1506  CG1 VAL A  96     -12.252  15.946  21.072  1.00  1.00           C  
ATOM   1507  CG2 VAL A  96     -10.966  13.892  21.716  1.00  1.00           C  
ATOM   1508  H   VAL A  96     -12.103  12.252  19.329  1.00  1.00           H  
ATOM   1509  HA  VAL A  96     -13.654  13.612  21.469  1.00  1.00           H  
ATOM   1510  HB  VAL A  96     -11.348  14.599  19.755  1.00  1.00           H  
ATOM   1511 1HG1 VAL A  96     -11.353  16.550  21.171  1.00  1.00           H  
ATOM   1512 2HG1 VAL A  96     -12.887  16.366  20.295  1.00  1.00           H  
ATOM   1513 3HG1 VAL A  96     -12.792  15.937  22.015  1.00  1.00           H  
ATOM   1514 1HG2 VAL A  96     -10.064  14.490  21.827  1.00  1.00           H  
ATOM   1515 2HG2 VAL A  96     -11.483  13.827  22.671  1.00  1.00           H  
ATOM   1516 3HG2 VAL A  96     -10.696  12.889  21.377  1.00  1.00           H  
ATOM   1517  N   PHE A  97     -13.683  14.349  18.235  1.00  1.04           N  
ATOM   1518  CA  PHE A  97     -14.418  15.112  17.231  1.00  1.04           C  
ATOM   1519  C   PHE A  97     -15.374  14.299  16.340  1.00  1.04           C  
ATOM   1520  O   PHE A  97     -16.174  14.878  15.604  1.00  1.04           O  
ATOM   1521  CB  PHE A  97     -13.399  15.829  16.358  1.00  1.04           C  
ATOM   1522  CG  PHE A  97     -12.548  16.763  17.128  1.00  1.04           C  
ATOM   1523  CD1 PHE A  97     -11.226  16.449  17.371  1.00  1.04           C  
ATOM   1524  CD2 PHE A  97     -13.058  17.944  17.632  1.00  1.04           C  
ATOM   1525  CE1 PHE A  97     -10.422  17.294  18.104  1.00  1.04           C  
ATOM   1526  CE2 PHE A  97     -12.259  18.796  18.366  1.00  1.04           C  
ATOM   1527  CZ  PHE A  97     -10.938  18.469  18.603  1.00  1.04           C  
ATOM   1528  H   PHE A  97     -12.834  13.847  17.975  1.00  1.04           H  
ATOM   1529  HA  PHE A  97     -15.011  15.863  17.753  1.00  1.04           H  
ATOM   1530 1HB  PHE A  97     -12.750  15.095  15.892  1.00  1.04           H  
ATOM   1531 2HB  PHE A  97     -13.908  16.391  15.578  1.00  1.04           H  
ATOM   1532  HD1 PHE A  97     -10.828  15.524  16.977  1.00  1.04           H  
ATOM   1533  HD2 PHE A  97     -14.104  18.198  17.448  1.00  1.04           H  
ATOM   1534  HE1 PHE A  97      -9.386  17.035  18.291  1.00  1.04           H  
ATOM   1535  HE2 PHE A  97     -12.671  19.725  18.759  1.00  1.04           H  
ATOM   1536  HZ  PHE A  97     -10.306  19.139  19.183  1.00  1.04           H  
ATOM   1537  N   GLU A  98     -15.276  12.972  16.395  1.00  1.06           N  
ATOM   1538  CA  GLU A  98     -16.068  12.037  15.575  1.00  1.06           C  
ATOM   1539  C   GLU A  98     -16.043  12.363  14.076  1.00  1.06           C  
ATOM   1540  O   GLU A  98     -17.070  12.267  13.396  1.00  1.06           O  
ATOM   1541  CB  GLU A  98     -17.522  11.962  16.070  1.00  1.06           C  
ATOM   1542  CG  GLU A  98     -17.663  11.436  17.496  1.00  1.06           C  
ATOM   1543  CD  GLU A  98     -19.104  11.234  17.926  1.00  1.06           C  
ATOM   1544  OE1 GLU A  98     -19.988  11.557  17.168  1.00  1.06           O  
ATOM   1545  OE2 GLU A  98     -19.313  10.752  19.015  1.00  1.06           O  
ATOM   1546  H   GLU A  98     -14.592  12.577  17.022  1.00  1.06           H  
ATOM   1547  HA  GLU A  98     -15.628  11.045  15.696  1.00  1.06           H  
ATOM   1548 1HB  GLU A  98     -17.975  12.951  16.030  1.00  1.06           H  
ATOM   1549 2HB  GLU A  98     -18.096  11.314  15.412  1.00  1.06           H  
ATOM   1550 1HG  GLU A  98     -17.132  10.483  17.568  1.00  1.06           H  
ATOM   1551 2HG  GLU A  98     -17.178  12.138  18.176  1.00  1.06           H  
ATOM   1552  N   VAL A  99     -14.858  12.676  13.561  1.00  1.05           N  
ATOM   1553  CA  VAL A  99     -14.641  13.027  12.159  1.00  1.05           C  
ATOM   1554  C   VAL A  99     -14.498  11.779  11.279  1.00  1.05           C  
ATOM   1555  O   VAL A  99     -13.624  10.953  11.539  1.00  1.05           O  
ATOM   1556  CB  VAL A  99     -13.367  13.864  12.046  1.00  1.05           C  
ATOM   1557  CG1 VAL A  99     -13.041  14.195  10.615  1.00  1.05           C  
ATOM   1558  CG2 VAL A  99     -13.543  15.087  12.853  1.00  1.05           C  
ATOM   1559  H   VAL A  99     -14.074  12.667  14.205  1.00  1.05           H  
ATOM   1560  HA  VAL A  99     -15.481  13.642  11.859  1.00  1.05           H  
ATOM   1561  HB  VAL A  99     -12.549  13.290  12.434  1.00  1.05           H  
ATOM   1562 1HG1 VAL A  99     -12.117  14.772  10.580  1.00  1.05           H  
ATOM   1563 2HG1 VAL A  99     -12.913  13.270  10.053  1.00  1.05           H  
ATOM   1564 3HG1 VAL A  99     -13.844  14.783  10.180  1.00  1.05           H  
ATOM   1565 1HG2 VAL A  99     -12.639  15.690  12.824  1.00  1.05           H  
ATOM   1566 2HG2 VAL A  99     -14.376  15.664  12.469  1.00  1.05           H  
ATOM   1567 3HG2 VAL A  99     -13.751  14.782  13.854  1.00  1.05           H  
ATOM   1568  N   PRO A 100     -15.303  11.619  10.213  1.00  1.02           N  
ATOM   1569  CA  PRO A 100     -15.327  10.453   9.356  1.00  1.02           C  
ATOM   1570  C   PRO A 100     -14.067  10.329   8.531  1.00  1.02           C  
ATOM   1571  O   PRO A 100     -13.435  11.316   8.171  1.00  1.02           O  
ATOM   1572  CB  PRO A 100     -16.558  10.698   8.474  1.00  1.02           C  
ATOM   1573  CG  PRO A 100     -16.709  12.202   8.440  1.00  1.02           C  
ATOM   1574  CD  PRO A 100     -16.250  12.674   9.809  1.00  1.02           C  
ATOM   1575  HA  PRO A 100     -15.471   9.559   9.974  1.00  1.02           H  
ATOM   1576 1HB  PRO A 100     -16.399  10.264   7.477  1.00  1.02           H  
ATOM   1577 2HB  PRO A 100     -17.433  10.193   8.910  1.00  1.02           H  
ATOM   1578 1HG  PRO A 100     -16.107  12.623   7.621  1.00  1.02           H  
ATOM   1579 2HG  PRO A 100     -17.756  12.471   8.231  1.00  1.02           H  
ATOM   1580 1HD  PRO A 100     -15.749  13.630   9.677  1.00  1.02           H  
ATOM   1581 2HD  PRO A 100     -17.099  12.723  10.516  1.00  1.02           H  
ATOM   1582  N   ILE A 101     -13.782   9.109   8.121  1.00  0.98           N  
ATOM   1583  CA  ILE A 101     -12.645   8.777   7.270  1.00  0.98           C  
ATOM   1584  C   ILE A 101     -12.691   9.532   5.944  1.00  0.98           C  
ATOM   1585  O   ILE A 101     -11.665   9.939   5.393  1.00  0.98           O  
ATOM   1586  CB  ILE A 101     -12.616   7.276   7.012  1.00  0.98           C  
ATOM   1587  CG1 ILE A 101     -12.393   6.540   8.345  1.00  0.98           C  
ATOM   1588  CG2 ILE A 101     -11.567   6.946   5.994  1.00  0.98           C  
ATOM   1589  CD1 ILE A 101     -11.121   6.933   9.045  1.00  0.98           C  
ATOM   1590  H   ILE A 101     -14.360   8.349   8.448  1.00  0.98           H  
ATOM   1591  HA  ILE A 101     -11.731   9.059   7.793  1.00  0.98           H  
ATOM   1592  HB  ILE A 101     -13.586   6.966   6.624  1.00  0.98           H  
ATOM   1593 1HG1 ILE A 101     -13.232   6.750   9.010  1.00  0.98           H  
ATOM   1594 2HG1 ILE A 101     -12.358   5.464   8.155  1.00  0.98           H  
ATOM   1595 1HG2 ILE A 101     -11.581   5.881   5.797  1.00  0.98           H  
ATOM   1596 2HG2 ILE A 101     -11.787   7.483   5.077  1.00  0.98           H  
ATOM   1597 3HG2 ILE A 101     -10.591   7.232   6.364  1.00  0.98           H  
ATOM   1598 1HD1 ILE A 101     -11.034   6.377   9.975  1.00  0.98           H  
ATOM   1599 2HD1 ILE A 101     -10.265   6.709   8.403  1.00  0.98           H  
ATOM   1600 3HD1 ILE A 101     -11.137   7.999   9.265  1.00  0.98           H  
ATOM   1601  N   GLU A 102     -13.894   9.734   5.437  1.00  0.93           N  
ATOM   1602  CA  GLU A 102     -14.090  10.437   4.183  1.00  0.93           C  
ATOM   1603  C   GLU A 102     -13.516  11.858   4.272  1.00  0.93           C  
ATOM   1604  O   GLU A 102     -13.129  12.439   3.258  1.00  0.93           O  
ATOM   1605  CB  GLU A 102     -15.581  10.479   3.857  1.00  0.93           C  
ATOM   1606  CG  GLU A 102     -16.187   9.112   3.516  1.00  0.93           C  
ATOM   1607  CD  GLU A 102     -15.730   8.537   2.184  1.00  0.93           C  
ATOM   1608  OE1 GLU A 102     -15.924   9.185   1.174  1.00  0.93           O  
ATOM   1609  OE2 GLU A 102     -15.159   7.472   2.179  1.00  0.93           O  
ATOM   1610  H   GLU A 102     -14.695   9.389   5.943  1.00  0.93           H  
ATOM   1611  HA  GLU A 102     -13.564   9.900   3.393  1.00  0.93           H  
ATOM   1612 1HB  GLU A 102     -16.126  10.886   4.711  1.00  0.93           H  
ATOM   1613 2HB  GLU A 102     -15.749  11.147   3.012  1.00  0.93           H  
ATOM   1614 1HG  GLU A 102     -15.917   8.412   4.307  1.00  0.93           H  
ATOM   1615 2HG  GLU A 102     -17.272   9.205   3.510  1.00  0.93           H  
ATOM   1616  N   ALA A 103     -13.473  12.441   5.474  1.00  0.90           N  
ATOM   1617  CA  ALA A 103     -12.910  13.766   5.626  1.00  0.90           C  
ATOM   1618  C   ALA A 103     -11.444  13.769   5.229  1.00  0.90           C  
ATOM   1619  O   ALA A 103     -10.951  14.749   4.680  1.00  0.90           O  
ATOM   1620  CB  ALA A 103     -13.051  14.249   7.051  1.00  0.90           C  
ATOM   1621  H   ALA A 103     -13.763  11.943   6.312  1.00  0.90           H  
ATOM   1622  HA  ALA A 103     -13.437  14.433   4.957  1.00  0.90           H  
ATOM   1623 1HB  ALA A 103     -12.641  15.254   7.142  1.00  0.90           H  
ATOM   1624 2HB  ALA A 103     -14.096  14.257   7.339  1.00  0.90           H  
ATOM   1625 3HB  ALA A 103     -12.504  13.576   7.702  1.00  0.90           H  
ATOM   1626  N   LEU A 104     -10.734  12.672   5.510  1.00  0.87           N  
ATOM   1627  CA  LEU A 104      -9.307  12.592   5.236  1.00  0.87           C  
ATOM   1628  C   LEU A 104      -9.113  12.604   3.743  1.00  0.87           C  
ATOM   1629  O   LEU A 104      -8.206  13.250   3.207  1.00  0.87           O  
ATOM   1630  CB  LEU A 104      -8.778  11.272   5.755  1.00  0.87           C  
ATOM   1631  CG  LEU A 104      -8.839  11.071   7.222  1.00  0.87           C  
ATOM   1632  CD1 LEU A 104      -8.532   9.664   7.481  1.00  0.87           C  
ATOM   1633  CD2 LEU A 104      -7.854  11.975   7.935  1.00  0.87           C  
ATOM   1634  H   LEU A 104     -11.196  11.851   5.894  1.00  0.87           H  
ATOM   1635  HA  LEU A 104      -8.793  13.436   5.686  1.00  0.87           H  
ATOM   1636 1HB  LEU A 104      -9.314  10.461   5.281  1.00  0.87           H  
ATOM   1637 2HB  LEU A 104      -7.733  11.188   5.461  1.00  0.87           H  
ATOM   1638  HG  LEU A 104      -9.856  11.270   7.577  1.00  0.87           H  
ATOM   1639 1HD1 LEU A 104      -8.604   9.504   8.521  1.00  0.87           H  
ATOM   1640 2HD1 LEU A 104      -9.250   9.036   6.962  1.00  0.87           H  
ATOM   1641 3HD1 LEU A 104      -7.530   9.442   7.133  1.00  0.87           H  
ATOM   1642 1HD2 LEU A 104      -7.911  11.781   9.001  1.00  0.87           H  
ATOM   1643 2HD2 LEU A 104      -6.844  11.762   7.583  1.00  0.87           H  
ATOM   1644 3HD2 LEU A 104      -8.099  13.018   7.732  1.00  0.87           H  
ATOM   1645  N   LYS A 105     -10.012  11.884   3.072  1.00  0.84           N  
ATOM   1646  CA  LYS A 105     -10.006  11.784   1.623  1.00  0.84           C  
ATOM   1647  C   LYS A 105     -10.156  13.183   1.049  1.00  0.84           C  
ATOM   1648  O   LYS A 105      -9.397  13.600   0.166  1.00  0.84           O  
ATOM   1649  CB  LYS A 105     -11.157  10.913   1.131  1.00  0.84           C  
ATOM   1650  CG  LYS A 105     -11.187  10.663  -0.353  1.00  0.84           C  
ATOM   1651  CD  LYS A 105     -12.471   9.953  -0.727  1.00  0.84           C  
ATOM   1652  CE  LYS A 105     -13.630  10.958  -0.755  1.00  0.84           C  
ATOM   1653  NZ  LYS A 105     -14.928  10.319  -1.109  1.00  0.84           N  
ATOM   1654  H   LYS A 105     -10.715  11.380   3.619  1.00  0.84           H  
ATOM   1655  HA  LYS A 105      -9.054  11.368   1.292  1.00  0.84           H  
ATOM   1656 1HB  LYS A 105     -11.154   9.965   1.654  1.00  0.84           H  
ATOM   1657 2HB  LYS A 105     -12.094  11.395   1.361  1.00  0.84           H  
ATOM   1658 1HG  LYS A 105     -11.137  11.618  -0.881  1.00  0.84           H  
ATOM   1659 2HG  LYS A 105     -10.334  10.053  -0.646  1.00  0.84           H  
ATOM   1660 1HD  LYS A 105     -12.371   9.484  -1.705  1.00  0.84           H  
ATOM   1661 2HD  LYS A 105     -12.699   9.180   0.013  1.00  0.84           H  
ATOM   1662 1HE  LYS A 105     -13.726  11.437   0.224  1.00  0.84           H  
ATOM   1663 2HE  LYS A 105     -13.402  11.721  -1.499  1.00  0.84           H  
ATOM   1664 1HZ  LYS A 105     -15.647  11.020  -1.120  1.00  0.84           H  
ATOM   1665 2HZ  LYS A 105     -14.873   9.875  -2.008  1.00  0.84           H  
ATOM   1666 3HZ  LYS A 105     -15.167   9.629  -0.392  1.00  0.84           H  
ATOM   1667  N   ASN A 106     -11.146  13.908   1.580  1.00  0.81           N  
ATOM   1668  CA  ASN A 106     -11.450  15.259   1.148  1.00  0.81           C  
ATOM   1669  C   ASN A 106     -10.282  16.218   1.415  1.00  0.81           C  
ATOM   1670  O   ASN A 106      -9.985  17.065   0.570  1.00  0.81           O  
ATOM   1671  CB  ASN A 106     -12.738  15.707   1.803  1.00  0.81           C  
ATOM   1672  CG  ASN A 106     -13.942  14.978   1.196  1.00  0.81           C  
ATOM   1673  OD1 ASN A 106     -13.888  14.461   0.071  1.00  0.81           O  
ATOM   1674  ND2 ASN A 106     -15.018  14.914   1.921  1.00  0.81           N  
ATOM   1675  H   ASN A 106     -11.728  13.482   2.305  1.00  0.81           H  
ATOM   1676  HA  ASN A 106     -11.613  15.242   0.070  1.00  0.81           H  
ATOM   1677 1HB  ASN A 106     -12.696  15.492   2.865  1.00  0.81           H  
ATOM   1678 2HB  ASN A 106     -12.858  16.778   1.690  1.00  0.81           H  
ATOM   1679 1HD2 ASN A 106     -15.827  14.444   1.574  1.00  0.81           H  
ATOM   1680 2HD2 ASN A 106     -15.037  15.331   2.822  1.00  0.81           H  
ATOM   1681  N   ILE A 107      -9.568  16.041   2.542  1.00  0.78           N  
ATOM   1682  CA  ILE A 107      -8.397  16.872   2.846  1.00  0.78           C  
ATOM   1683  C   ILE A 107      -7.324  16.629   1.795  1.00  0.78           C  
ATOM   1684  O   ILE A 107      -6.712  17.580   1.290  1.00  0.78           O  
ATOM   1685  CB  ILE A 107      -7.825  16.610   4.254  1.00  0.78           C  
ATOM   1686  CG1 ILE A 107      -8.808  17.101   5.345  1.00  0.78           C  
ATOM   1687  CG2 ILE A 107      -6.502  17.348   4.387  1.00  0.78           C  
ATOM   1688  CD1 ILE A 107      -8.479  16.616   6.749  1.00  0.78           C  
ATOM   1689  H   ILE A 107      -9.875  15.345   3.220  1.00  0.78           H  
ATOM   1690  HA  ILE A 107      -8.679  17.909   2.799  1.00  0.78           H  
ATOM   1691  HB  ILE A 107      -7.671  15.542   4.396  1.00  0.78           H  
ATOM   1692 1HG1 ILE A 107      -8.785  18.177   5.365  1.00  0.78           H  
ATOM   1693 2HG1 ILE A 107      -9.807  16.789   5.087  1.00  0.78           H  
ATOM   1694 1HG2 ILE A 107      -6.081  17.167   5.375  1.00  0.78           H  
ATOM   1695 2HG2 ILE A 107      -5.813  16.987   3.624  1.00  0.78           H  
ATOM   1696 3HG2 ILE A 107      -6.666  18.417   4.252  1.00  0.78           H  
ATOM   1697 1HD1 ILE A 107      -9.209  17.017   7.451  1.00  0.78           H  
ATOM   1698 2HD1 ILE A 107      -8.514  15.530   6.774  1.00  0.78           H  
ATOM   1699 3HD1 ILE A 107      -7.483  16.956   7.029  1.00  0.78           H  
ATOM   1700  N   GLY A 108      -7.113  15.351   1.458  1.00  0.75           N  
ATOM   1701  CA  GLY A 108      -6.170  14.939   0.426  1.00  0.75           C  
ATOM   1702  C   GLY A 108      -6.531  15.630  -0.884  1.00  0.75           C  
ATOM   1703  O   GLY A 108      -5.680  16.259  -1.512  1.00  0.75           O  
ATOM   1704  H   GLY A 108      -7.640  14.625   1.947  1.00  0.75           H  
ATOM   1705 1HA  GLY A 108      -5.154  15.197   0.723  1.00  0.75           H  
ATOM   1706 2HA  GLY A 108      -6.218  13.858   0.303  1.00  0.75           H  
ATOM   1707  N   HIS A 109      -7.811  15.542  -1.277  1.00  0.72           N  
ATOM   1708  CA  HIS A 109      -8.306  16.180  -2.498  1.00  0.72           C  
ATOM   1709  C   HIS A 109      -8.018  17.676  -2.473  1.00  0.72           C  
ATOM   1710  O   HIS A 109      -7.535  18.234  -3.462  1.00  0.72           O  
ATOM   1711  CB  HIS A 109      -9.812  15.955  -2.687  1.00  0.72           C  
ATOM   1712  CG  HIS A 109     -10.367  16.622  -3.915  1.00  0.72           C  
ATOM   1713  ND1 HIS A 109     -10.142  16.147  -5.195  1.00  0.72           N  
ATOM   1714  CD2 HIS A 109     -11.133  17.731  -4.054  1.00  0.72           C  
ATOM   1715  CE1 HIS A 109     -10.750  16.938  -6.067  1.00  0.72           C  
ATOM   1716  NE2 HIS A 109     -11.358  17.904  -5.400  1.00  0.72           N  
ATOM   1717  H   HIS A 109      -8.456  14.993  -0.707  1.00  0.72           H  
ATOM   1718  HA  HIS A 109      -7.797  15.761  -3.360  1.00  0.72           H  
ATOM   1719 1HB  HIS A 109     -10.020  14.886  -2.740  1.00  0.72           H  
ATOM   1720 2HB  HIS A 109     -10.347  16.344  -1.828  1.00  0.72           H  
ATOM   1721  HD2 HIS A 109     -11.503  18.366  -3.246  1.00  0.72           H  
ATOM   1722  HE1 HIS A 109     -10.749  16.814  -7.150  1.00  0.72           H  
ATOM   1723  HE2 HIS A 109     -11.903  18.656  -5.802  1.00  0.72           H  
ATOM   1724  N   GLY A 110      -8.328  18.330  -1.351  1.00  0.70           N  
ATOM   1725  CA  GLY A 110      -8.079  19.754  -1.193  1.00  0.70           C  
ATOM   1726  C   GLY A 110      -6.615  20.048  -1.504  1.00  0.70           C  
ATOM   1727  O   GLY A 110      -6.306  20.898  -2.344  1.00  0.70           O  
ATOM   1728  H   GLY A 110      -8.751  17.817  -0.580  1.00  0.70           H  
ATOM   1729 1HA  GLY A 110      -8.728  20.320  -1.859  1.00  0.70           H  
ATOM   1730 2HA  GLY A 110      -8.315  20.047  -0.170  1.00  0.70           H  
ATOM   1731  N   LEU A 111      -5.710  19.340  -0.829  1.00  0.68           N  
ATOM   1732  CA  LEU A 111      -4.283  19.524  -1.044  1.00  0.68           C  
ATOM   1733  C   LEU A 111      -3.913  19.342  -2.506  1.00  0.68           C  
ATOM   1734  O   LEU A 111      -3.169  20.160  -3.058  1.00  0.68           O  
ATOM   1735  CB  LEU A 111      -3.460  18.580  -0.166  1.00  0.68           C  
ATOM   1736  CG  LEU A 111      -1.907  18.822  -0.199  1.00  0.68           C  
ATOM   1737  CD1 LEU A 111      -1.303  18.353   1.142  1.00  0.68           C  
ATOM   1738  CD2 LEU A 111      -1.285  18.073  -1.413  1.00  0.68           C  
ATOM   1739  H   LEU A 111      -6.030  18.649  -0.147  1.00  0.68           H  
ATOM   1740  HA  LEU A 111      -4.023  20.534  -0.779  1.00  0.68           H  
ATOM   1741 1HB  LEU A 111      -3.805  18.670   0.863  1.00  0.68           H  
ATOM   1742 2HB  LEU A 111      -3.644  17.555  -0.495  1.00  0.68           H  
ATOM   1743  HG  LEU A 111      -1.699  19.887  -0.300  1.00  0.68           H  
ATOM   1744 1HD1 LEU A 111      -0.226  18.525   1.141  1.00  0.68           H  
ATOM   1745 2HD1 LEU A 111      -1.758  18.917   1.959  1.00  0.68           H  
ATOM   1746 3HD1 LEU A 111      -1.501  17.304   1.286  1.00  0.68           H  
ATOM   1747 1HD2 LEU A 111      -0.210  18.234  -1.438  1.00  0.68           H  
ATOM   1748 2HD2 LEU A 111      -1.484  17.023  -1.334  1.00  0.68           H  
ATOM   1749 3HD2 LEU A 111      -1.724  18.447  -2.334  1.00  0.68           H  
ATOM   1750  N   LEU A 112      -4.409  18.271  -3.138  1.00  0.67           N  
ATOM   1751  CA  LEU A 112      -4.072  18.009  -4.529  1.00  0.67           C  
ATOM   1752  C   LEU A 112      -4.550  19.137  -5.426  1.00  0.67           C  
ATOM   1753  O   LEU A 112      -3.815  19.582  -6.306  1.00  0.67           O  
ATOM   1754  CB  LEU A 112      -4.763  16.719  -5.005  1.00  0.67           C  
ATOM   1755  CG  LEU A 112      -4.260  15.409  -4.398  1.00  0.67           C  
ATOM   1756  CD1 LEU A 112      -5.172  14.265  -4.788  1.00  0.67           C  
ATOM   1757  CD2 LEU A 112      -2.922  15.136  -4.879  1.00  0.67           C  
ATOM   1758  H   LEU A 112      -5.015  17.625  -2.631  1.00  0.67           H  
ATOM   1759  HA  LEU A 112      -2.993  17.911  -4.619  1.00  0.67           H  
ATOM   1760 1HB  LEU A 112      -5.823  16.798  -4.775  1.00  0.67           H  
ATOM   1761 2HB  LEU A 112      -4.656  16.650  -6.085  1.00  0.67           H  
ATOM   1762  HG  LEU A 112      -4.248  15.487  -3.317  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 112      -4.800  13.340  -4.347  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 112      -6.175  14.460  -4.424  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 112      -5.191  14.166  -5.873  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 112      -2.633  14.210  -4.433  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 112      -2.926  15.040  -5.962  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 112      -2.251  15.939  -4.581  1.00  0.67           H  
ATOM   1769  N   ALA A 113      -5.758  19.647  -5.181  1.00  0.66           N  
ATOM   1770  CA  ALA A 113      -6.291  20.736  -5.989  1.00  0.66           C  
ATOM   1771  C   ALA A 113      -5.439  21.994  -5.861  1.00  0.66           C  
ATOM   1772  O   ALA A 113      -5.142  22.662  -6.856  1.00  0.66           O  
ATOM   1773  CB  ALA A 113      -7.720  21.037  -5.574  1.00  0.66           C  
ATOM   1774  H   ALA A 113      -6.333  19.250  -4.436  1.00  0.66           H  
ATOM   1775  HA  ALA A 113      -6.278  20.420  -7.031  1.00  0.66           H  
ATOM   1776 1HB  ALA A 113      -8.122  21.832  -6.196  1.00  0.66           H  
ATOM   1777 2HB  ALA A 113      -8.327  20.136  -5.686  1.00  0.66           H  
ATOM   1778 3HB  ALA A 113      -7.731  21.349  -4.529  1.00  0.66           H  
ATOM   1779  N   VAL A 114      -4.989  22.288  -4.645  1.00  0.66           N  
ATOM   1780  CA  VAL A 114      -4.178  23.472  -4.434  1.00  0.66           C  
ATOM   1781  C   VAL A 114      -2.808  23.299  -5.075  1.00  0.66           C  
ATOM   1782  O   VAL A 114      -2.371  24.154  -5.851  1.00  0.66           O  
ATOM   1783  CB  VAL A 114      -4.077  23.776  -2.926  1.00  0.66           C  
ATOM   1784  CG1 VAL A 114      -3.091  24.913  -2.651  1.00  0.66           C  
ATOM   1785  CG2 VAL A 114      -5.466  24.179  -2.416  1.00  0.66           C  
ATOM   1786  H   VAL A 114      -5.256  21.699  -3.852  1.00  0.66           H  
ATOM   1787  HA  VAL A 114      -4.673  24.317  -4.912  1.00  0.66           H  
ATOM   1788  HB  VAL A 114      -3.729  22.885  -2.397  1.00  0.66           H  
ATOM   1789 1HG1 VAL A 114      -3.054  25.107  -1.581  1.00  0.66           H  
ATOM   1790 2HG1 VAL A 114      -2.097  24.636  -3.005  1.00  0.66           H  
ATOM   1791 3HG1 VAL A 114      -3.415  25.817  -3.166  1.00  0.66           H  
ATOM   1792 1HG2 VAL A 114      -5.417  24.393  -1.365  1.00  0.66           H  
ATOM   1793 2HG2 VAL A 114      -5.801  25.069  -2.945  1.00  0.66           H  
ATOM   1794 3HG2 VAL A 114      -6.169  23.370  -2.590  1.00  0.66           H  
ATOM   1795  N   PHE A 115      -2.165  22.155  -4.826  1.00  0.67           N  
ATOM   1796  CA  PHE A 115      -0.865  21.880  -5.415  1.00  0.67           C  
ATOM   1797  C   PHE A 115      -0.967  21.980  -6.933  1.00  0.67           C  
ATOM   1798  O   PHE A 115      -0.113  22.589  -7.572  1.00  0.67           O  
ATOM   1799  CB  PHE A 115      -0.329  20.495  -5.055  1.00  0.67           C  
ATOM   1800  CG  PHE A 115       1.063  20.270  -5.621  1.00  0.67           C  
ATOM   1801  CD1 PHE A 115       2.193  20.625  -4.907  1.00  0.67           C  
ATOM   1802  CD2 PHE A 115       1.233  19.777  -6.883  1.00  0.67           C  
ATOM   1803  CE1 PHE A 115       3.443  20.486  -5.436  1.00  0.67           C  
ATOM   1804  CE2 PHE A 115       2.495  19.625  -7.424  1.00  0.67           C  
ATOM   1805  CZ  PHE A 115       3.599  19.993  -6.688  1.00  0.67           C  
ATOM   1806  H   PHE A 115      -2.582  21.464  -4.205  1.00  0.67           H  
ATOM   1807  HA  PHE A 115      -0.161  22.632  -5.061  1.00  0.67           H  
ATOM   1808 1HB  PHE A 115      -0.293  20.380  -3.971  1.00  0.67           H  
ATOM   1809 2HB  PHE A 115      -0.999  19.726  -5.450  1.00  0.67           H  
ATOM   1810  HD1 PHE A 115       2.088  21.021  -3.926  1.00  0.67           H  
ATOM   1811  HD2 PHE A 115       0.352  19.526  -7.453  1.00  0.67           H  
ATOM   1812  HE1 PHE A 115       4.314  20.780  -4.861  1.00  0.67           H  
ATOM   1813  HE2 PHE A 115       2.623  19.239  -8.432  1.00  0.67           H  
ATOM   1814  HZ  PHE A 115       4.601  19.901  -7.104  1.00  0.67           H  
ATOM   1815  N   SER A 116      -2.010  21.368  -7.507  1.00  0.67           N  
ATOM   1816  CA  SER A 116      -2.210  21.335  -8.946  1.00  0.67           C  
ATOM   1817  C   SER A 116      -2.247  22.720  -9.546  1.00  0.67           C  
ATOM   1818  O   SER A 116      -1.594  22.964 -10.557  1.00  0.67           O  
ATOM   1819  CB  SER A 116      -3.529  20.657  -9.270  1.00  0.67           C  
ATOM   1820  OG  SER A 116      -3.759  20.619 -10.659  1.00  0.67           O  
ATOM   1821  H   SER A 116      -2.689  20.880  -6.929  1.00  0.67           H  
ATOM   1822  HA  SER A 116      -1.388  20.783  -9.396  1.00  0.67           H  
ATOM   1823 1HB  SER A 116      -3.528  19.661  -8.862  1.00  0.67           H  
ATOM   1824 2HB  SER A 116      -4.336  21.194  -8.787  1.00  0.67           H  
ATOM   1825  HG  SER A 116      -3.990  21.520 -10.910  1.00  0.67           H  
ATOM   1826  N   GLU A 117      -3.017  23.626  -8.946  1.00  0.69           N  
ATOM   1827  CA  GLU A 117      -3.114  24.978  -9.478  1.00  0.69           C  
ATOM   1828  C   GLU A 117      -1.830  25.797  -9.323  1.00  0.69           C  
ATOM   1829  O   GLU A 117      -1.502  26.608 -10.193  1.00  0.69           O  
ATOM   1830  CB  GLU A 117      -4.286  25.715  -8.829  1.00  0.69           C  
ATOM   1831  CG  GLU A 117      -5.663  25.198  -9.257  1.00  0.69           C  
ATOM   1832  CD  GLU A 117      -5.892  25.351 -10.747  1.00  0.69           C  
ATOM   1833  OE1 GLU A 117      -5.671  26.429 -11.248  1.00  0.69           O  
ATOM   1834  OE2 GLU A 117      -6.285  24.398 -11.381  1.00  0.69           O  
ATOM   1835  H   GLU A 117      -3.556  23.367  -8.115  1.00  0.69           H  
ATOM   1836  HA  GLU A 117      -3.323  24.897 -10.542  1.00  0.69           H  
ATOM   1837 1HB  GLU A 117      -4.214  25.610  -7.742  1.00  0.69           H  
ATOM   1838 2HB  GLU A 117      -4.227  26.776  -9.064  1.00  0.69           H  
ATOM   1839 1HG  GLU A 117      -5.738  24.142  -8.993  1.00  0.69           H  
ATOM   1840 2HG  GLU A 117      -6.434  25.738  -8.710  1.00  0.69           H  
ATOM   1841  N   GLU A 118      -1.105  25.594  -8.226  1.00  0.70           N  
ATOM   1842  CA  GLU A 118       0.105  26.374  -7.970  1.00  0.70           C  
ATOM   1843  C   GLU A 118       1.353  25.837  -8.679  1.00  0.70           C  
ATOM   1844  O   GLU A 118       2.230  26.603  -9.085  1.00  0.70           O  
ATOM   1845  CB  GLU A 118       0.355  26.411  -6.466  1.00  0.70           C  
ATOM   1846  CG  GLU A 118      -0.701  27.137  -5.690  1.00  0.70           C  
ATOM   1847  CD  GLU A 118      -0.468  27.122  -4.226  1.00  0.70           C  
ATOM   1848  OE1 GLU A 118       0.613  26.797  -3.793  1.00  0.70           O  
ATOM   1849  OE2 GLU A 118      -1.369  27.480  -3.517  1.00  0.70           O  
ATOM   1850  H   GLU A 118      -1.427  24.919  -7.528  1.00  0.70           H  
ATOM   1851  HA  GLU A 118      -0.070  27.389  -8.321  1.00  0.70           H  
ATOM   1852 1HB  GLU A 118       0.372  25.390  -6.088  1.00  0.70           H  
ATOM   1853 2HB  GLU A 118       1.324  26.863  -6.260  1.00  0.70           H  
ATOM   1854 1HG  GLU A 118      -0.739  28.170  -6.030  1.00  0.70           H  
ATOM   1855 2HG  GLU A 118      -1.667  26.679  -5.902  1.00  0.70           H  
ATOM   1856  N   PHE A 119       1.424  24.523  -8.838  1.00  0.72           N  
ATOM   1857  CA  PHE A 119       2.580  23.839  -9.389  1.00  0.72           C  
ATOM   1858  C   PHE A 119       2.189  22.963 -10.574  1.00  0.72           C  
ATOM   1859  O   PHE A 119       2.586  21.792 -10.669  1.00  0.72           O  
ATOM   1860  CB  PHE A 119       3.218  23.012  -8.290  1.00  0.72           C  
ATOM   1861  CG  PHE A 119       3.632  23.840  -7.124  1.00  0.72           C  
ATOM   1862  CD1 PHE A 119       2.823  23.907  -6.016  1.00  0.72           C  
ATOM   1863  CD2 PHE A 119       4.796  24.576  -7.138  1.00  0.72           C  
ATOM   1864  CE1 PHE A 119       3.158  24.683  -4.939  1.00  0.72           C  
ATOM   1865  CE2 PHE A 119       5.139  25.359  -6.062  1.00  0.72           C  
ATOM   1866  CZ  PHE A 119       4.315  25.411  -4.955  1.00  0.72           C  
ATOM   1867  H   PHE A 119       0.660  23.944  -8.501  1.00  0.72           H  
ATOM   1868  HA  PHE A 119       3.297  24.584  -9.733  1.00  0.72           H  
ATOM   1869 1HB  PHE A 119       2.488  22.305  -7.948  1.00  0.72           H  
ATOM   1870 2HB  PHE A 119       4.084  22.468  -8.664  1.00  0.72           H  
ATOM   1871  HD1 PHE A 119       1.898  23.337  -6.013  1.00  0.72           H  
ATOM   1872  HD2 PHE A 119       5.442  24.536  -8.015  1.00  0.72           H  
ATOM   1873  HE1 PHE A 119       2.495  24.733  -4.081  1.00  0.72           H  
ATOM   1874  HE2 PHE A 119       6.060  25.940  -6.083  1.00  0.72           H  
ATOM   1875  HZ  PHE A 119       4.581  26.033  -4.100  1.00  0.72           H  
ATOM   1876  N   ARG A 120       1.480  23.566 -11.528  1.00  0.72           N  
ATOM   1877  CA  ARG A 120       0.978  22.849 -12.701  1.00  0.72           C  
ATOM   1878  C   ARG A 120       2.119  22.207 -13.484  1.00  0.72           C  
ATOM   1879  O   ARG A 120       1.956  21.151 -14.090  1.00  0.72           O  
ATOM   1880  CB  ARG A 120       0.244  23.800 -13.645  1.00  0.72           C  
ATOM   1881  CG  ARG A 120      -1.105  24.337 -13.170  1.00  0.72           C  
ATOM   1882  CD  ARG A 120      -1.704  25.278 -14.166  1.00  0.72           C  
ATOM   1883  NE  ARG A 120      -3.000  25.812 -13.735  1.00  0.72           N  
ATOM   1884  CZ  ARG A 120      -3.730  26.702 -14.443  1.00  0.72           C  
ATOM   1885  NH1 ARG A 120      -3.288  27.138 -15.606  1.00  0.72           N  
ATOM   1886  NH2 ARG A 120      -4.890  27.135 -13.976  1.00  0.72           N  
ATOM   1887  H   ARG A 120       1.219  24.535 -11.390  1.00  0.72           H  
ATOM   1888  HA  ARG A 120       0.287  22.073 -12.363  1.00  0.72           H  
ATOM   1889 1HB  ARG A 120       0.878  24.662 -13.842  1.00  0.72           H  
ATOM   1890 2HB  ARG A 120       0.076  23.299 -14.597  1.00  0.72           H  
ATOM   1891 1HG  ARG A 120      -1.800  23.510 -13.024  1.00  0.72           H  
ATOM   1892 2HG  ARG A 120      -0.972  24.872 -12.227  1.00  0.72           H  
ATOM   1893 1HD  ARG A 120      -1.027  26.116 -14.317  1.00  0.72           H  
ATOM   1894 2HD  ARG A 120      -1.850  24.756 -15.109  1.00  0.72           H  
ATOM   1895  HE  ARG A 120      -3.374  25.503 -12.840  1.00  0.72           H  
ATOM   1896 1HH1 ARG A 120      -2.403  26.809 -15.966  1.00  0.72           H  
ATOM   1897 2HH1 ARG A 120      -3.833  27.802 -16.136  1.00  0.72           H  
ATOM   1898 1HH2 ARG A 120      -5.240  26.798 -13.063  1.00  0.72           H  
ATOM   1899 2HH2 ARG A 120      -5.434  27.796 -14.503  1.00  0.72           H  
ATOM   1900  N   GLU A 121       3.283  22.849 -13.458  1.00  0.72           N  
ATOM   1901  CA  GLU A 121       4.474  22.379 -14.154  1.00  0.72           C  
ATOM   1902  C   GLU A 121       4.980  21.022 -13.644  1.00  0.72           C  
ATOM   1903  O   GLU A 121       5.605  20.274 -14.398  1.00  0.72           O  
ATOM   1904  CB  GLU A 121       5.593  23.419 -14.033  1.00  0.72           C  
ATOM   1905  CG  GLU A 121       5.331  24.717 -14.801  1.00  0.72           C  
ATOM   1906  CD  GLU A 121       6.434  25.745 -14.645  1.00  0.72           C  
ATOM   1907  OE1 GLU A 121       7.319  25.532 -13.850  1.00  0.72           O  
ATOM   1908  OE2 GLU A 121       6.385  26.743 -15.326  1.00  0.72           O  
ATOM   1909  H   GLU A 121       3.338  23.706 -12.930  1.00  0.72           H  
ATOM   1910  HA  GLU A 121       4.223  22.264 -15.209  1.00  0.72           H  
ATOM   1911 1HB  GLU A 121       5.739  23.671 -12.982  1.00  0.72           H  
ATOM   1912 2HB  GLU A 121       6.527  22.991 -14.398  1.00  0.72           H  
ATOM   1913 1HG  GLU A 121       5.219  24.481 -15.858  1.00  0.72           H  
ATOM   1914 2HG  GLU A 121       4.391  25.144 -14.452  1.00  0.72           H  
ATOM   1915  N   ASN A 122       4.763  20.726 -12.352  1.00  0.70           N  
ATOM   1916  CA  ASN A 122       5.251  19.478 -11.766  1.00  0.70           C  
ATOM   1917  C   ASN A 122       4.127  18.475 -11.531  1.00  0.70           C  
ATOM   1918  O   ASN A 122       4.365  17.271 -11.360  1.00  0.70           O  
ATOM   1919  CB  ASN A 122       6.000  19.751 -10.478  1.00  0.70           C  
ATOM   1920  CG  ASN A 122       7.236  20.534 -10.728  1.00  0.70           C  
ATOM   1921  OD1 ASN A 122       7.901  20.347 -11.754  1.00  0.70           O  
ATOM   1922  ND2 ASN A 122       7.584  21.400  -9.826  1.00  0.70           N  
ATOM   1923  H   ASN A 122       4.209  21.353 -11.775  1.00  0.70           H  
ATOM   1924  HA  ASN A 122       5.945  19.016 -12.469  1.00  0.70           H  
ATOM   1925 1HB  ASN A 122       5.355  20.310  -9.790  1.00  0.70           H  
ATOM   1926 2HB  ASN A 122       6.261  18.812  -9.996  1.00  0.70           H  
ATOM   1927 1HD2 ASN A 122       8.414  21.939  -9.961  1.00  0.70           H  
ATOM   1928 2HD2 ASN A 122       7.034  21.514  -8.975  1.00  0.70           H  
ATOM   1929  N   PHE A 123       2.884  18.941 -11.584  1.00  0.68           N  
ATOM   1930  CA  PHE A 123       1.759  18.057 -11.305  1.00  0.68           C  
ATOM   1931  C   PHE A 123       1.321  17.265 -12.534  1.00  0.68           C  
ATOM   1932  O   PHE A 123       0.236  17.464 -13.082  1.00  0.68           O  
ATOM   1933  CB  PHE A 123       0.587  18.863 -10.782  1.00  0.68           C  
ATOM   1934  CG  PHE A 123      -0.499  18.040 -10.083  1.00  0.68           C  
ATOM   1935  CD1 PHE A 123      -0.262  17.388  -8.871  1.00  0.68           C  
ATOM   1936  CD2 PHE A 123      -1.765  17.952 -10.624  1.00  0.68           C  
ATOM   1937  CE1 PHE A 123      -1.276  16.704  -8.227  1.00  0.68           C  
ATOM   1938  CE2 PHE A 123      -2.770  17.254  -9.978  1.00  0.68           C  
ATOM   1939  CZ  PHE A 123      -2.522  16.643  -8.777  1.00  0.68           C  
ATOM   1940  H   PHE A 123       2.718  19.935 -11.736  1.00  0.68           H  
ATOM   1941  HA  PHE A 123       2.062  17.352 -10.533  1.00  0.68           H  
ATOM   1942 1HB  PHE A 123       0.945  19.624 -10.091  1.00  0.68           H  
ATOM   1943 2HB  PHE A 123       0.126  19.394 -11.615  1.00  0.68           H  
ATOM   1944  HD1 PHE A 123       0.728  17.433  -8.424  1.00  0.68           H  
ATOM   1945  HD2 PHE A 123      -1.974  18.455 -11.570  1.00  0.68           H  
ATOM   1946  HE1 PHE A 123      -1.092  16.215  -7.282  1.00  0.68           H  
ATOM   1947  HE2 PHE A 123      -3.765  17.208 -10.418  1.00  0.68           H  
ATOM   1948  HZ  PHE A 123      -3.318  16.112  -8.265  1.00  0.68           H  
ATOM   1949  N   THR A 124       2.184  16.351 -12.936  1.00  0.66           N  
ATOM   1950  CA  THR A 124       1.971  15.478 -14.071  1.00  0.66           C  
ATOM   1951  C   THR A 124       1.091  14.350 -13.575  1.00  0.66           C  
ATOM   1952  O   THR A 124       0.989  14.196 -12.363  1.00  0.66           O  
ATOM   1953  CB  THR A 124       3.330  14.930 -14.553  1.00  0.66           C  
ATOM   1954  OG1 THR A 124       3.943  14.123 -13.495  1.00  0.66           O  
ATOM   1955  CG2 THR A 124       4.245  16.095 -14.879  1.00  0.66           C  
ATOM   1956  H   THR A 124       3.056  16.306 -12.411  1.00  0.66           H  
ATOM   1957  HA  THR A 124       1.479  16.039 -14.863  1.00  0.66           H  
ATOM   1958  HB  THR A 124       3.206  14.324 -15.434  1.00  0.66           H  
ATOM   1959  HG1 THR A 124       4.328  14.717 -12.825  1.00  0.66           H  
ATOM   1960 1HG2 THR A 124       5.211  15.720 -15.214  1.00  0.66           H  
ATOM   1961 2HG2 THR A 124       3.798  16.701 -15.666  1.00  0.66           H  
ATOM   1962 3HG2 THR A 124       4.386  16.708 -13.990  1.00  0.66           H  
ATOM   1963  N   PRO A 125       0.438  13.545 -14.432  1.00  0.63           N  
ATOM   1964  CA  PRO A 125      -0.307  12.363 -14.027  1.00  0.63           C  
ATOM   1965  C   PRO A 125       0.525  11.463 -13.116  1.00  0.63           C  
ATOM   1966  O   PRO A 125       0.006  10.891 -12.165  1.00  0.63           O  
ATOM   1967  CB  PRO A 125      -0.610  11.703 -15.373  1.00  0.63           C  
ATOM   1968  CG  PRO A 125      -0.706  12.875 -16.339  1.00  0.63           C  
ATOM   1969  CD  PRO A 125       0.376  13.839 -15.880  1.00  0.63           C  
ATOM   1970  HA  PRO A 125      -1.235  12.674 -13.527  1.00  0.63           H  
ATOM   1971 1HB  PRO A 125       0.186  10.989 -15.631  1.00  0.63           H  
ATOM   1972 2HB  PRO A 125      -1.545  11.125 -15.302  1.00  0.63           H  
ATOM   1973 1HG  PRO A 125      -0.555  12.526 -17.372  1.00  0.63           H  
ATOM   1974 2HG  PRO A 125      -1.713  13.318 -16.298  1.00  0.63           H  
ATOM   1975 1HD  PRO A 125       1.315  13.602 -16.383  1.00  0.63           H  
ATOM   1976 2HD  PRO A 125       0.043  14.868 -16.065  1.00  0.63           H  
ATOM   1977  N   GLY A 126       1.839  11.400 -13.359  1.00  0.61           N  
ATOM   1978  CA  GLY A 126       2.734  10.608 -12.524  1.00  0.61           C  
ATOM   1979  C   GLY A 126       2.718  11.147 -11.100  1.00  0.61           C  
ATOM   1980  O   GLY A 126       2.485  10.405 -10.136  1.00  0.61           O  
ATOM   1981  H   GLY A 126       2.232  11.897 -14.144  1.00  0.61           H  
ATOM   1982 1HA  GLY A 126       2.419   9.564 -12.533  1.00  0.61           H  
ATOM   1983 2HA  GLY A 126       3.746  10.654 -12.927  1.00  0.61           H  
ATOM   1984  N   SER A 127       2.967  12.457 -10.982  1.00  0.60           N  
ATOM   1985  CA  SER A 127       2.996  13.129  -9.686  1.00  0.60           C  
ATOM   1986  C   SER A 127       1.640  13.046  -8.993  1.00  0.60           C  
ATOM   1987  O   SER A 127       1.563  12.788  -7.785  1.00  0.60           O  
ATOM   1988  CB  SER A 127       3.355  14.581  -9.884  1.00  0.60           C  
ATOM   1989  OG  SER A 127       4.674  14.743 -10.362  1.00  0.60           O  
ATOM   1990  H   SER A 127       3.139  13.004 -11.832  1.00  0.60           H  
ATOM   1991  HA  SER A 127       3.745  12.646  -9.057  1.00  0.60           H  
ATOM   1992 1HB  SER A 127       2.674  14.988 -10.608  1.00  0.60           H  
ATOM   1993 2HB  SER A 127       3.201  15.143  -8.989  1.00  0.60           H  
ATOM   1994  HG  SER A 127       4.782  15.706 -10.535  1.00  0.60           H  
ATOM   1995  N   LYS A 128       0.567  13.225  -9.771  1.00  0.59           N  
ATOM   1996  CA  LYS A 128      -0.780  13.153  -9.238  1.00  0.59           C  
ATOM   1997  C   LYS A 128      -1.066  11.800  -8.641  1.00  0.59           C  
ATOM   1998  O   LYS A 128      -1.499  11.723  -7.491  1.00  0.59           O  
ATOM   1999  CB  LYS A 128      -1.832  13.441 -10.308  1.00  0.59           C  
ATOM   2000  CG  LYS A 128      -3.270  13.315  -9.781  1.00  0.59           C  
ATOM   2001  CD  LYS A 128      -4.317  13.662 -10.827  1.00  0.59           C  
ATOM   2002  CE  LYS A 128      -5.719  13.515 -10.236  1.00  0.59           C  
ATOM   2003  NZ  LYS A 128      -6.039  12.075  -9.948  1.00  0.59           N  
ATOM   2004  H   LYS A 128       0.698  13.432 -10.757  1.00  0.59           H  
ATOM   2005  HA  LYS A 128      -0.875  13.888  -8.444  1.00  0.59           H  
ATOM   2006 1HB  LYS A 128      -1.676  14.438 -10.722  1.00  0.59           H  
ATOM   2007 2HB  LYS A 128      -1.715  12.729 -11.121  1.00  0.59           H  
ATOM   2008 1HG  LYS A 128      -3.429  12.274  -9.483  1.00  0.59           H  
ATOM   2009 2HG  LYS A 128      -3.407  13.929  -8.904  1.00  0.59           H  
ATOM   2010 1HD  LYS A 128      -4.172  14.686 -11.172  1.00  0.59           H  
ATOM   2011 2HD  LYS A 128      -4.213  12.988 -11.679  1.00  0.59           H  
ATOM   2012 1HE  LYS A 128      -5.769  14.079  -9.304  1.00  0.59           H  
ATOM   2013 2HE  LYS A 128      -6.458  13.912 -10.931  1.00  0.59           H  
ATOM   2014 1HZ  LYS A 128      -6.962  11.985  -9.537  1.00  0.59           H  
ATOM   2015 2HZ  LYS A 128      -6.001  11.535 -10.800  1.00  0.59           H  
ATOM   2016 3HZ  LYS A 128      -5.347  11.711  -9.295  1.00  0.59           H  
ATOM   2017  N   ASP A 129      -0.803  10.728  -9.397  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -1.061   9.390  -8.895  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -0.232   9.100  -7.654  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -0.728   8.489  -6.708  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -0.765   8.325  -9.966  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -1.806   8.240 -11.108  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -2.872   8.806 -10.978  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -1.534   7.567 -12.081  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -0.432  10.841 -10.341  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -2.114   9.323  -8.626  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129       0.208   8.553 -10.417  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -0.680   7.349  -9.493  1.00  0.59           H  
ATOM   2029  N   ALA A 130       1.023   9.560  -7.622  1.00  0.60           N  
ATOM   2030  CA  ALA A 130       1.845   9.311  -6.446  1.00  0.60           C  
ATOM   2031  C   ALA A 130       1.245   9.981  -5.206  1.00  0.60           C  
ATOM   2032  O   ALA A 130       1.110   9.348  -4.151  1.00  0.60           O  
ATOM   2033  CB  ALA A 130       3.247   9.816  -6.698  1.00  0.60           C  
ATOM   2034  H   ALA A 130       1.418  10.052  -8.427  1.00  0.60           H  
ATOM   2035  HA  ALA A 130       1.876   8.235  -6.273  1.00  0.60           H  
ATOM   2036 1HB  ALA A 130       3.872   9.601  -5.840  1.00  0.60           H  
ATOM   2037 2HB  ALA A 130       3.656   9.315  -7.575  1.00  0.60           H  
ATOM   2038 3HB  ALA A 130       3.223  10.890  -6.874  1.00  0.60           H  
ATOM   2039  N   LEU A 131       0.803  11.237  -5.353  1.00  0.61           N  
ATOM   2040  CA  LEU A 131       0.167  11.933  -4.242  1.00  0.61           C  
ATOM   2041  C   LEU A 131      -1.167  11.305  -3.872  1.00  0.61           C  
ATOM   2042  O   LEU A 131      -1.450  11.110  -2.691  1.00  0.61           O  
ATOM   2043  CB  LEU A 131      -0.005  13.422  -4.564  1.00  0.61           C  
ATOM   2044  CG  LEU A 131       1.253  14.297  -4.546  1.00  0.61           C  
ATOM   2045  CD1 LEU A 131       0.972  15.668  -5.176  1.00  0.61           C  
ATOM   2046  CD2 LEU A 131       1.631  14.514  -3.091  1.00  0.61           C  
ATOM   2047  H   LEU A 131       0.928  11.720  -6.246  1.00  0.61           H  
ATOM   2048  HA  LEU A 131       0.813  11.855  -3.375  1.00  0.61           H  
ATOM   2049 1HB  LEU A 131      -0.482  13.520  -5.543  1.00  0.61           H  
ATOM   2050 2HB  LEU A 131      -0.636  13.828  -3.808  1.00  0.61           H  
ATOM   2051  HG  LEU A 131       2.059  13.799  -5.085  1.00  0.61           H  
ATOM   2052 1HD1 LEU A 131       1.861  16.289  -5.125  1.00  0.61           H  
ATOM   2053 2HD1 LEU A 131       0.694  15.520  -6.210  1.00  0.61           H  
ATOM   2054 3HD1 LEU A 131       0.166  16.161  -4.641  1.00  0.61           H  
ATOM   2055 1HD2 LEU A 131       2.536  15.126  -3.025  1.00  0.61           H  
ATOM   2056 2HD2 LEU A 131       0.814  15.016  -2.572  1.00  0.61           H  
ATOM   2057 3HD2 LEU A 131       1.794  13.563  -2.637  1.00  0.61           H  
ATOM   2058  N   GLU A 132      -1.975  10.925  -4.857  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -3.250  10.315  -4.525  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -3.005   9.035  -3.739  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -3.669   8.788  -2.728  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -4.095  10.035  -5.771  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -5.470   9.456  -5.448  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -6.377   9.258  -6.653  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -6.558  10.179  -7.430  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132      -6.879   8.161  -6.788  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -1.717  11.081  -5.827  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -3.805  11.001  -3.889  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -4.229  10.960  -6.336  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -3.567   9.331  -6.417  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -5.319   8.494  -4.962  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -5.964  10.113  -4.733  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -2.026   8.231  -4.179  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -1.704   6.990  -3.495  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -1.302   7.273  -2.060  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -1.718   6.561  -1.145  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -0.574   6.261  -4.211  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -1.505   8.476  -5.021  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -2.594   6.364  -3.489  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -0.351   5.326  -3.698  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -0.870   6.051  -5.240  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133       0.317   6.888  -4.218  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -0.540   8.349  -1.851  1.00  0.66           N  
ATOM   2084  CA  ALA A 134      -0.118   8.731  -0.517  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -1.288   9.044   0.382  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -1.313   8.647   1.552  1.00  0.66           O  
ATOM   2087  CB  ALA A 134       0.771   9.944  -0.595  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -0.208   8.893  -2.650  1.00  0.66           H  
ATOM   2089  HA  ALA A 134       0.414   7.896  -0.084  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134       1.098  10.212   0.374  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134       1.613   9.722  -1.212  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134       0.231  10.775  -1.017  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -2.293   9.710  -0.165  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -3.425  10.060   0.661  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -4.303   8.842   0.906  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -4.838   8.676   2.005  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -4.176  11.233   0.056  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -3.297  12.462   0.111  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -2.895  13.108  -1.048  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -2.795  12.914   1.335  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -2.031  14.174  -0.993  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -1.925  13.980   1.387  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -1.543  14.604   0.222  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -2.231  10.016  -1.141  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -3.047  10.393   1.627  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -4.418  11.017  -0.990  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -5.098  11.424   0.599  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -3.264  12.754  -2.012  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -3.088  12.404   2.253  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135      -1.725  14.668  -1.910  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135      -1.532  14.320   2.343  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.849  15.433   0.259  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -4.418   7.953  -0.090  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -5.188   6.729   0.102  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -4.515   5.880   1.181  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -5.179   5.316   2.050  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -5.306   5.939  -1.197  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.254   6.546  -2.250  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.310   5.712  -3.492  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.194   6.283  -4.514  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -8.525   6.099  -4.585  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.155   5.352  -3.701  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136      -9.185   6.684  -5.564  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.977   8.141  -0.992  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -6.189   6.994   0.434  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.321   5.862  -1.653  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.646   4.928  -0.980  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -7.259   6.618  -1.839  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -5.902   7.542  -2.522  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -5.308   5.643  -3.916  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -6.670   4.716  -3.248  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -6.786   6.885  -5.244  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.637   4.908  -2.957  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.153   5.223  -3.770  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -8.647   7.257  -6.233  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -10.181   6.571  -5.655  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -3.184   5.843   1.163  1.00  0.71           N  
ATOM   2138  CA  TYR A 137      -2.403   5.119   2.153  1.00  0.71           C  
ATOM   2139  C   TYR A 137      -2.699   5.644   3.545  1.00  0.71           C  
ATOM   2140  O   TYR A 137      -3.052   4.874   4.443  1.00  0.71           O  
ATOM   2141  CB  TYR A 137      -0.919   5.204   1.761  1.00  0.71           C  
ATOM   2142  CG  TYR A 137       0.134   4.680   2.710  1.00  0.71           C  
ATOM   2143  CD1 TYR A 137       0.282   3.334   2.881  1.00  0.71           C  
ATOM   2144  CD2 TYR A 137       1.033   5.567   3.316  1.00  0.71           C  
ATOM   2145  CE1 TYR A 137       1.295   2.834   3.666  1.00  0.71           C  
ATOM   2146  CE2 TYR A 137       2.069   5.068   4.103  1.00  0.71           C  
ATOM   2147  CZ  TYR A 137       2.198   3.696   4.277  1.00  0.71           C  
ATOM   2148  OH  TYR A 137       3.220   3.144   5.041  1.00  0.71           O  
ATOM   2149  H   TYR A 137      -2.685   6.315   0.411  1.00  0.71           H  
ATOM   2150  HA  TYR A 137      -2.702   4.072   2.128  1.00  0.71           H  
ATOM   2151 1HB  TYR A 137      -0.787   4.686   0.808  1.00  0.71           H  
ATOM   2152 2HB  TYR A 137      -0.679   6.239   1.567  1.00  0.71           H  
ATOM   2153  HD1 TYR A 137      -0.413   2.662   2.394  1.00  0.71           H  
ATOM   2154  HD2 TYR A 137       0.931   6.644   3.156  1.00  0.71           H  
ATOM   2155  HE1 TYR A 137       1.397   1.757   3.795  1.00  0.71           H  
ATOM   2156  HE2 TYR A 137       2.779   5.746   4.564  1.00  0.71           H  
ATOM   2157  HH  TYR A 137       3.938   3.798   5.229  1.00  0.71           H  
ATOM   2158  N   LEU A 138      -2.618   6.961   3.727  1.00  0.72           N  
ATOM   2159  CA  LEU A 138      -2.885   7.507   5.043  1.00  0.72           C  
ATOM   2160  C   LEU A 138      -4.347   7.263   5.461  1.00  0.72           C  
ATOM   2161  O   LEU A 138      -4.621   6.938   6.619  1.00  0.72           O  
ATOM   2162  CB  LEU A 138      -2.593   9.003   5.059  1.00  0.72           C  
ATOM   2163  CG  LEU A 138      -1.107   9.412   4.860  1.00  0.72           C  
ATOM   2164  CD1 LEU A 138      -1.043  10.935   4.850  1.00  0.72           C  
ATOM   2165  CD2 LEU A 138      -0.204   8.786   5.923  1.00  0.72           C  
ATOM   2166  H   LEU A 138      -2.331   7.572   2.958  1.00  0.72           H  
ATOM   2167  HA  LEU A 138      -2.233   7.014   5.760  1.00  0.72           H  
ATOM   2168 1HB  LEU A 138      -3.169   9.467   4.254  1.00  0.72           H  
ATOM   2169 2HB  LEU A 138      -2.931   9.415   6.008  1.00  0.72           H  
ATOM   2170  HG  LEU A 138      -0.772   9.063   3.892  1.00  0.72           H  
ATOM   2171 1HD1 LEU A 138      -0.047  11.251   4.688  1.00  0.72           H  
ATOM   2172 2HD1 LEU A 138      -1.678  11.321   4.054  1.00  0.72           H  
ATOM   2173 3HD1 LEU A 138      -1.386  11.318   5.809  1.00  0.72           H  
ATOM   2174 1HD2 LEU A 138       0.833   9.087   5.744  1.00  0.72           H  
ATOM   2175 2HD2 LEU A 138      -0.507   9.120   6.889  1.00  0.72           H  
ATOM   2176 3HD2 LEU A 138      -0.277   7.700   5.870  1.00  0.72           H  
ATOM   2177  N   ARG A 139      -5.288   7.373   4.507  1.00  0.73           N  
ATOM   2178  CA  ARG A 139      -6.711   7.142   4.776  1.00  0.73           C  
ATOM   2179  C   ARG A 139      -6.938   5.742   5.325  1.00  0.73           C  
ATOM   2180  O   ARG A 139      -7.642   5.565   6.329  1.00  0.73           O  
ATOM   2181  CB  ARG A 139      -7.528   7.317   3.502  1.00  0.73           C  
ATOM   2182  CG  ARG A 139      -9.011   7.116   3.619  1.00  0.73           C  
ATOM   2183  CD  ARG A 139      -9.662   7.255   2.285  1.00  0.73           C  
ATOM   2184  NE  ARG A 139     -11.098   6.973   2.325  1.00  0.73           N  
ATOM   2185  CZ  ARG A 139     -11.614   5.730   2.235  1.00  0.73           C  
ATOM   2186  NH1 ARG A 139     -10.799   4.706   2.117  1.00  0.73           N  
ATOM   2187  NH2 ARG A 139     -12.920   5.525   2.264  1.00  0.73           N  
ATOM   2188  H   ARG A 139      -5.018   7.653   3.564  1.00  0.73           H  
ATOM   2189  HA  ARG A 139      -7.047   7.867   5.511  1.00  0.73           H  
ATOM   2190 1HB  ARG A 139      -7.362   8.320   3.108  1.00  0.73           H  
ATOM   2191 2HB  ARG A 139      -7.176   6.621   2.754  1.00  0.73           H  
ATOM   2192 1HG  ARG A 139      -9.225   6.126   4.025  1.00  0.73           H  
ATOM   2193 2HG  ARG A 139      -9.418   7.886   4.274  1.00  0.73           H  
ATOM   2194 1HD  ARG A 139      -9.520   8.270   1.926  1.00  0.73           H  
ATOM   2195 2HD  ARG A 139      -9.196   6.560   1.586  1.00  0.73           H  
ATOM   2196  HE  ARG A 139     -11.743   7.748   2.416  1.00  0.73           H  
ATOM   2197 1HH1 ARG A 139      -9.801   4.863   2.096  1.00  0.73           H  
ATOM   2198 2HH1 ARG A 139     -11.169   3.769   2.051  1.00  0.73           H  
ATOM   2199 1HH2 ARG A 139     -13.583   6.312   2.342  1.00  0.73           H  
ATOM   2200 2HH2 ARG A 139     -13.282   4.589   2.194  1.00  0.73           H  
ATOM   2201  N   VAL A 140      -6.305   4.750   4.690  1.00  0.74           N  
ATOM   2202  CA  VAL A 140      -6.414   3.368   5.127  1.00  0.74           C  
ATOM   2203  C   VAL A 140      -5.811   3.180   6.501  1.00  0.74           C  
ATOM   2204  O   VAL A 140      -6.400   2.521   7.357  1.00  0.74           O  
ATOM   2205  CB  VAL A 140      -5.735   2.406   4.137  1.00  0.74           C  
ATOM   2206  CG1 VAL A 140      -5.677   1.005   4.751  1.00  0.74           C  
ATOM   2207  CG2 VAL A 140      -6.538   2.370   2.841  1.00  0.74           C  
ATOM   2208  H   VAL A 140      -5.744   4.966   3.863  1.00  0.74           H  
ATOM   2209  HA  VAL A 140      -7.470   3.110   5.172  1.00  0.74           H  
ATOM   2210  HB  VAL A 140      -4.714   2.746   3.939  1.00  0.74           H  
ATOM   2211 1HG1 VAL A 140      -5.196   0.322   4.053  1.00  0.74           H  
ATOM   2212 2HG1 VAL A 140      -5.105   1.037   5.680  1.00  0.74           H  
ATOM   2213 3HG1 VAL A 140      -6.689   0.655   4.961  1.00  0.74           H  
ATOM   2214 1HG2 VAL A 140      -6.061   1.690   2.137  1.00  0.74           H  
ATOM   2215 2HG2 VAL A 140      -7.549   2.025   3.053  1.00  0.74           H  
ATOM   2216 3HG2 VAL A 140      -6.581   3.362   2.410  1.00  0.74           H  
ATOM   2217  N   LEU A 141      -4.645   3.761   6.740  1.00  0.74           N  
ATOM   2218  CA  LEU A 141      -4.037   3.585   8.041  1.00  0.74           C  
ATOM   2219  C   LEU A 141      -4.923   4.195   9.137  1.00  0.74           C  
ATOM   2220  O   LEU A 141      -5.161   3.555  10.167  1.00  0.74           O  
ATOM   2221  CB  LEU A 141      -2.662   4.215   8.008  1.00  0.74           C  
ATOM   2222  CG  LEU A 141      -1.651   3.504   7.104  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141      -0.420   4.339   7.010  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141      -1.346   2.144   7.659  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -4.172   4.298   6.010  1.00  0.74           H  
ATOM   2226  HA  LEU A 141      -3.934   2.519   8.234  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141      -2.771   5.225   7.626  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141      -2.263   4.250   9.018  1.00  0.74           H  
ATOM   2229  HG  LEU A 141      -2.064   3.394   6.107  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       0.304   3.852   6.374  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141      -0.665   5.315   6.600  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141      -0.025   4.441   8.000  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141      -0.627   1.643   7.009  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141      -0.925   2.246   8.659  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141      -2.265   1.558   7.708  1.00  0.74           H  
ATOM   2236  N   ILE A 142      -5.501   5.380   8.886  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -6.422   5.950   9.865  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -7.638   5.076  10.043  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -8.100   4.905  11.165  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -6.919   7.363   9.540  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -5.809   8.404   9.621  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -7.990   7.686  10.625  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142      -5.333   8.593  11.047  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -5.285   5.885   8.027  1.00  0.74           H  
ATOM   2245  HA  ILE A 142      -5.909   6.004  10.820  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -7.345   7.382   8.541  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -4.973   8.069   9.006  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -6.158   9.359   9.240  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -8.410   8.669  10.490  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -8.777   6.950  10.577  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -7.528   7.641  11.597  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142      -4.544   9.325  11.103  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -6.166   8.942  11.650  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142      -4.980   7.649  11.435  1.00  0.74           H  
ATOM   2255  N   SER A 143      -8.170   4.529   8.947  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -9.353   3.689   9.022  1.00  0.73           C  
ATOM   2257  C   SER A 143      -9.098   2.483   9.907  1.00  0.73           C  
ATOM   2258  O   SER A 143      -9.928   2.131  10.749  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -9.719   3.198   7.640  1.00  0.73           C  
ATOM   2260  OG  SER A 143     -10.054   4.258   6.805  1.00  0.73           O  
ATOM   2261  H   SER A 143      -7.763   4.722   8.033  1.00  0.73           H  
ATOM   2262  HA  SER A 143     -10.173   4.262   9.441  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -8.890   2.647   7.216  1.00  0.73           H  
ATOM   2264 2HB  SER A 143     -10.558   2.512   7.715  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -9.247   4.826   6.757  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -7.929   1.861   9.770  1.00  0.72           N  
ATOM   2267  CA  GLU A 144      -7.658   0.699  10.598  1.00  0.72           C  
ATOM   2268  C   GLU A 144      -7.570   1.094  12.071  1.00  0.72           C  
ATOM   2269  O   GLU A 144      -8.118   0.403  12.938  1.00  0.72           O  
ATOM   2270  CB  GLU A 144      -6.374   0.007  10.130  1.00  0.72           C  
ATOM   2271  CG  GLU A 144      -6.486  -0.703   8.752  1.00  0.72           C  
ATOM   2272  CD  GLU A 144      -7.461  -1.876   8.747  1.00  0.72           C  
ATOM   2273  OE1 GLU A 144      -7.334  -2.733   9.584  1.00  0.72           O  
ATOM   2274  OE2 GLU A 144      -8.348  -1.904   7.909  1.00  0.72           O  
ATOM   2275  H   GLU A 144      -7.259   2.176   9.064  1.00  0.72           H  
ATOM   2276  HA  GLU A 144      -8.480  -0.001  10.488  1.00  0.72           H  
ATOM   2277 1HB  GLU A 144      -5.577   0.753  10.052  1.00  0.72           H  
ATOM   2278 2HB  GLU A 144      -6.064  -0.728  10.871  1.00  0.72           H  
ATOM   2279 1HG  GLU A 144      -6.819   0.028   8.015  1.00  0.72           H  
ATOM   2280 2HG  GLU A 144      -5.499  -1.050   8.453  1.00  0.72           H  
ATOM   2281  N   ILE A 145      -6.970   2.252  12.347  1.00  0.71           N  
ATOM   2282  CA  ILE A 145      -6.843   2.728  13.716  1.00  0.71           C  
ATOM   2283  C   ILE A 145      -8.232   3.051  14.261  1.00  0.71           C  
ATOM   2284  O   ILE A 145      -8.569   2.715  15.397  1.00  0.71           O  
ATOM   2285  CB  ILE A 145      -5.972   3.983  13.787  1.00  0.71           C  
ATOM   2286  CG1 ILE A 145      -4.523   3.679  13.390  1.00  0.71           C  
ATOM   2287  CG2 ILE A 145      -5.994   4.471  15.232  1.00  0.71           C  
ATOM   2288  CD1 ILE A 145      -3.701   4.947  13.107  1.00  0.71           C  
ATOM   2289  H   ILE A 145      -6.542   2.787  11.587  1.00  0.71           H  
ATOM   2290  HA  ILE A 145      -6.397   1.943  14.327  1.00  0.71           H  
ATOM   2291  HB  ILE A 145      -6.353   4.754  13.119  1.00  0.71           H  
ATOM   2292 1HG1 ILE A 145      -4.047   3.136  14.205  1.00  0.71           H  
ATOM   2293 2HG1 ILE A 145      -4.516   3.047  12.505  1.00  0.71           H  
ATOM   2294 1HG2 ILE A 145      -5.372   5.343  15.327  1.00  0.71           H  
ATOM   2295 2HG2 ILE A 145      -7.016   4.709  15.520  1.00  0.71           H  
ATOM   2296 3HG2 ILE A 145      -5.607   3.689  15.885  1.00  0.71           H  
ATOM   2297 1HD1 ILE A 145      -2.680   4.677  12.841  1.00  0.71           H  
ATOM   2298 2HD1 ILE A 145      -4.153   5.487  12.283  1.00  0.71           H  
ATOM   2299 3HD1 ILE A 145      -3.694   5.570  13.971  1.00  0.71           H  
ATOM   2300  N   ALA A 146      -9.038   3.726  13.447  1.00  0.70           N  
ATOM   2301  CA  ALA A 146     -10.377   4.114  13.838  1.00  0.70           C  
ATOM   2302  C   ALA A 146     -11.187   2.893  14.224  1.00  0.70           C  
ATOM   2303  O   ALA A 146     -11.896   2.906  15.236  1.00  0.70           O  
ATOM   2304  CB  ALA A 146     -11.049   4.843  12.692  1.00  0.70           C  
ATOM   2305  H   ALA A 146      -8.708   3.982  12.526  1.00  0.70           H  
ATOM   2306  HA  ALA A 146     -10.308   4.767  14.702  1.00  0.70           H  
ATOM   2307 1HB  ALA A 146     -12.046   5.135  12.990  1.00  0.70           H  
ATOM   2308 2HB  ALA A 146     -10.465   5.722  12.428  1.00  0.70           H  
ATOM   2309 3HB  ALA A 146     -11.112   4.182  11.834  1.00  0.70           H  
ATOM   2310  N   LYS A 147     -11.039   1.799  13.472  1.00  0.69           N  
ATOM   2311  CA  LYS A 147     -11.755   0.587  13.827  1.00  0.69           C  
ATOM   2312  C   LYS A 147     -11.281   0.058  15.180  1.00  0.69           C  
ATOM   2313  O   LYS A 147     -12.103  -0.326  16.015  1.00  0.69           O  
ATOM   2314  CB  LYS A 147     -11.615  -0.468  12.731  1.00  0.69           C  
ATOM   2315  CG  LYS A 147     -12.418  -0.150  11.459  1.00  0.69           C  
ATOM   2316  CD  LYS A 147     -12.395  -1.315  10.475  1.00  0.69           C  
ATOM   2317  CE  LYS A 147     -11.036  -1.421   9.813  1.00  0.69           C  
ATOM   2318  NZ  LYS A 147     -10.983  -2.472   8.756  1.00  0.69           N  
ATOM   2319  H   LYS A 147     -10.459   1.826  12.631  1.00  0.69           H  
ATOM   2320  HA  LYS A 147     -12.813   0.835  13.917  1.00  0.69           H  
ATOM   2321 1HB  LYS A 147     -10.562  -0.551  12.445  1.00  0.69           H  
ATOM   2322 2HB  LYS A 147     -11.932  -1.437  13.110  1.00  0.69           H  
ATOM   2323 1HG  LYS A 147     -13.451   0.072  11.731  1.00  0.69           H  
ATOM   2324 2HG  LYS A 147     -11.996   0.730  10.980  1.00  0.69           H  
ATOM   2325 1HD  LYS A 147     -12.610  -2.245  11.000  1.00  0.69           H  
ATOM   2326 2HD  LYS A 147     -13.152  -1.162   9.708  1.00  0.69           H  
ATOM   2327 1HE  LYS A 147     -10.789  -0.458   9.362  1.00  0.69           H  
ATOM   2328 2HE  LYS A 147     -10.288  -1.653  10.572  1.00  0.69           H  
ATOM   2329 1HZ  LYS A 147     -10.023  -2.453   8.373  1.00  0.69           H  
ATOM   2330 2HZ  LYS A 147     -11.177  -3.376   9.151  1.00  0.69           H  
ATOM   2331 3HZ  LYS A 147     -11.643  -2.270   8.028  1.00  0.69           H  
ATOM   2332  N   GLU A 148      -9.968   0.122  15.453  1.00  0.69           N  
ATOM   2333  CA  GLU A 148      -9.443  -0.335  16.749  1.00  0.69           C  
ATOM   2334  C   GLU A 148     -10.025   0.496  17.896  1.00  0.69           C  
ATOM   2335  O   GLU A 148     -10.253  -0.011  18.997  1.00  0.69           O  
ATOM   2336  CB  GLU A 148      -7.904  -0.292  16.808  1.00  0.69           C  
ATOM   2337  CG  GLU A 148      -7.192  -1.338  15.940  1.00  0.69           C  
ATOM   2338  CD  GLU A 148      -5.666  -1.311  16.068  1.00  0.69           C  
ATOM   2339  OE1 GLU A 148      -5.146  -0.433  16.721  1.00  0.69           O  
ATOM   2340  OE2 GLU A 148      -5.032  -2.183  15.517  1.00  0.69           O  
ATOM   2341  H   GLU A 148      -9.321   0.449  14.731  1.00  0.69           H  
ATOM   2342  HA  GLU A 148      -9.754  -1.369  16.895  1.00  0.69           H  
ATOM   2343 1HB  GLU A 148      -7.555   0.687  16.495  1.00  0.69           H  
ATOM   2344 2HB  GLU A 148      -7.580  -0.436  17.837  1.00  0.69           H  
ATOM   2345 1HG  GLU A 148      -7.551  -2.327  16.219  1.00  0.69           H  
ATOM   2346 2HG  GLU A 148      -7.465  -1.166  14.900  1.00  0.69           H  
ATOM   2347  N   LEU A 149     -10.295   1.769  17.615  1.00  0.72           N  
ATOM   2348  CA  LEU A 149     -10.856   2.708  18.579  1.00  0.72           C  
ATOM   2349  C   LEU A 149     -12.384   2.609  18.708  1.00  0.72           C  
ATOM   2350  O   LEU A 149     -12.981   3.329  19.513  1.00  0.72           O  
ATOM   2351  CB  LEU A 149     -10.510   4.138  18.163  1.00  0.72           C  
ATOM   2352  CG  LEU A 149      -9.034   4.522  18.172  1.00  0.72           C  
ATOM   2353  CD1 LEU A 149      -8.890   5.909  17.586  1.00  0.72           C  
ATOM   2354  CD2 LEU A 149      -8.520   4.478  19.578  1.00  0.72           C  
ATOM   2355  H   LEU A 149     -10.044   2.112  16.685  1.00  0.72           H  
ATOM   2356  HA  LEU A 149     -10.414   2.500  19.551  1.00  0.72           H  
ATOM   2357 1HB  LEU A 149     -10.873   4.290  17.150  1.00  0.72           H  
ATOM   2358 2HB  LEU A 149     -11.038   4.823  18.808  1.00  0.72           H  
ATOM   2359  HG  LEU A 149      -8.466   3.830  17.562  1.00  0.72           H  
ATOM   2360 1HD1 LEU A 149      -7.840   6.201  17.584  1.00  0.72           H  
ATOM   2361 2HD1 LEU A 149      -9.266   5.917  16.568  1.00  0.72           H  
ATOM   2362 3HD1 LEU A 149      -9.460   6.595  18.190  1.00  0.72           H  
ATOM   2363 1HD2 LEU A 149      -7.465   4.757  19.588  1.00  0.72           H  
ATOM   2364 2HD2 LEU A 149      -9.083   5.168  20.184  1.00  0.72           H  
ATOM   2365 3HD2 LEU A 149      -8.634   3.469  19.973  1.00  0.72           H  
ATOM   2366  N   GLY A 150     -13.025   1.745  17.911  1.00  0.78           N  
ATOM   2367  CA  GLY A 150     -14.476   1.586  17.942  1.00  0.78           C  
ATOM   2368  C   GLY A 150     -15.267   2.576  17.071  1.00  0.78           C  
ATOM   2369  O   GLY A 150     -16.485   2.691  17.227  1.00  0.78           O  
ATOM   2370  H   GLY A 150     -12.501   1.152  17.269  1.00  0.78           H  
ATOM   2371 1HA  GLY A 150     -14.712   0.571  17.623  1.00  0.78           H  
ATOM   2372 2HA  GLY A 150     -14.815   1.669  18.972  1.00  0.78           H  
ATOM   2373  N   TYR A 151     -14.594   3.307  16.179  1.00  0.87           N  
ATOM   2374  CA  TYR A 151     -15.280   4.278  15.331  1.00  0.87           C  
ATOM   2375  C   TYR A 151     -15.377   3.785  13.886  1.00  0.87           C  
ATOM   2376  O   TYR A 151     -14.372   3.589  13.208  1.00  0.87           O  
ATOM   2377  CB  TYR A 151     -14.554   5.618  15.420  1.00  0.87           C  
ATOM   2378  CG  TYR A 151     -15.153   6.777  14.614  1.00  0.87           C  
ATOM   2379  CD1 TYR A 151     -16.289   7.445  15.063  1.00  0.87           C  
ATOM   2380  CD2 TYR A 151     -14.547   7.182  13.442  1.00  0.87           C  
ATOM   2381  CE1 TYR A 151     -16.816   8.497  14.321  1.00  0.87           C  
ATOM   2382  CE2 TYR A 151     -15.063   8.219  12.720  1.00  0.87           C  
ATOM   2383  CZ  TYR A 151     -16.196   8.877  13.142  1.00  0.87           C  
ATOM   2384  OH  TYR A 151     -16.715   9.896  12.359  1.00  0.87           O  
ATOM   2385  H   TYR A 151     -13.591   3.169  16.059  1.00  0.87           H  
ATOM   2386  HA  TYR A 151     -16.294   4.412  15.703  1.00  0.87           H  
ATOM   2387 1HB  TYR A 151     -14.518   5.925  16.467  1.00  0.87           H  
ATOM   2388 2HB  TYR A 151     -13.525   5.475  15.091  1.00  0.87           H  
ATOM   2389  HD1 TYR A 151     -16.771   7.137  15.991  1.00  0.87           H  
ATOM   2390  HD2 TYR A 151     -13.659   6.679  13.088  1.00  0.87           H  
ATOM   2391  HE1 TYR A 151     -17.714   9.014  14.664  1.00  0.87           H  
ATOM   2392  HE2 TYR A 151     -14.571   8.518  11.798  1.00  0.87           H  
ATOM   2393  HH  TYR A 151     -17.133  10.594  12.909  1.00  0.87           H  
ATOM   2394  N   GLY A 152     -16.609   3.596  13.414  1.00  1.00           N  
ATOM   2395  CA  GLY A 152     -16.868   3.084  12.066  1.00  1.00           C  
ATOM   2396  C   GLY A 152     -17.149   4.177  11.035  1.00  1.00           C  
ATOM   2397  O   GLY A 152     -17.546   3.888   9.906  1.00  1.00           O  
ATOM   2398  H   GLY A 152     -17.395   3.787  14.021  1.00  1.00           H  
ATOM   2399 1HA  GLY A 152     -16.010   2.494  11.739  1.00  1.00           H  
ATOM   2400 2HA  GLY A 152     -17.716   2.401  12.105  1.00  1.00           H  
ATOM   2401  N   GLY A 153     -16.977   5.428  11.431  1.00  1.14           N  
ATOM   2402  CA  GLY A 153     -17.286   6.561  10.569  1.00  1.14           C  
ATOM   2403  C   GLY A 153     -18.465   7.330  11.143  1.00  1.14           C  
ATOM   2404  O   GLY A 153     -19.101   6.868  12.092  1.00  1.14           O  
ATOM   2405  H   GLY A 153     -16.628   5.593  12.364  1.00  1.14           H  
ATOM   2406 1HA  GLY A 153     -16.419   7.211  10.484  1.00  1.14           H  
ATOM   2407 2HA  GLY A 153     -17.526   6.212   9.567  1.00  1.14           H  
TER    2408
ENDMDL

REMARK ID 640079 MODEL 2 1ajg-NEM-1
PFRMAT TS
TARGET 1ajg-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.269  -1.697  -0.863  1.00  1.12           N  
ATOM      2  CA  GLY A   1       1.725  -0.474  -0.285  1.00  1.12           C  
ATOM      3  C   GLY A   1       1.650   0.643  -1.316  1.00  1.12           C  
ATOM      4  O   GLY A   1       1.161   0.443  -2.425  1.00  1.12           O  
ATOM      5  H   GLY A   1       2.910  -1.624  -1.640  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       0.732  -0.670   0.121  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       2.355  -0.159   0.542  1.00  1.12           H  
ATOM      8  N   MET A   2       2.136   1.822  -0.938  1.00  0.97           N  
ATOM      9  CA  MET A   2       2.149   2.993  -1.820  1.00  0.97           C  
ATOM     10  C   MET A   2       3.286   2.936  -2.834  1.00  0.97           C  
ATOM     11  O   MET A   2       4.366   2.421  -2.532  1.00  0.97           O  
ATOM     12  CB  MET A   2       2.301   4.257  -0.993  1.00  0.97           C  
ATOM     13  CG  MET A   2       1.152   4.623  -0.121  1.00  0.97           C  
ATOM     14  SD  MET A   2       1.541   6.078   0.795  1.00  0.97           S  
ATOM     15  CE  MET A   2       1.491   7.330  -0.457  1.00  0.97           C  
ATOM     16  H   MET A   2       2.517   1.912  -0.006  1.00  0.97           H  
ATOM     17  HA  MET A   2       1.210   3.031  -2.376  1.00  0.97           H  
ATOM     18 1HB  MET A   2       3.134   4.126  -0.341  1.00  0.97           H  
ATOM     19 2HB  MET A   2       2.530   5.104  -1.654  1.00  0.97           H  
ATOM     20 1HG  MET A   2       0.269   4.817  -0.728  1.00  0.97           H  
ATOM     21 2HG  MET A   2       0.932   3.818   0.577  1.00  0.97           H  
ATOM     22 1HE  MET A   2       1.746   8.289  -0.018  1.00  0.97           H  
ATOM     23 2HE  MET A   2       2.214   7.085  -1.228  1.00  0.97           H  
ATOM     24 3HE  MET A   2       0.488   7.378  -0.891  1.00  0.97           H  
ATOM     25  N   THR A   3       3.052   3.498  -4.019  1.00  0.85           N  
ATOM     26  CA  THR A   3       4.085   3.611  -5.043  1.00  0.85           C  
ATOM     27  C   THR A   3       4.940   4.848  -4.831  1.00  0.85           C  
ATOM     28  O   THR A   3       4.541   5.758  -4.106  1.00  0.85           O  
ATOM     29  CB  THR A   3       3.443   3.701  -6.429  1.00  0.85           C  
ATOM     30  OG1 THR A   3       2.617   4.889  -6.478  1.00  0.85           O  
ATOM     31  CG2 THR A   3       2.580   2.481  -6.692  1.00  0.85           C  
ATOM     32  H   THR A   3       2.120   3.882  -4.217  1.00  0.85           H  
ATOM     33  HA  THR A   3       4.726   2.730  -4.993  1.00  0.85           H  
ATOM     34  HB  THR A   3       4.219   3.772  -7.187  1.00  0.85           H  
ATOM     35  HG1 THR A   3       1.836   4.745  -5.873  1.00  0.85           H  
ATOM     36 1HG2 THR A   3       2.121   2.565  -7.677  1.00  0.85           H  
ATOM     37 2HG2 THR A   3       3.194   1.583  -6.651  1.00  0.85           H  
ATOM     38 3HG2 THR A   3       1.797   2.424  -5.930  1.00  0.85           H  
ATOM     39  N   ALA A   4       6.091   4.925  -5.508  1.00  0.75           N  
ATOM     40  CA  ALA A   4       6.923   6.121  -5.381  1.00  0.75           C  
ATOM     41  C   ALA A   4       6.175   7.360  -5.847  1.00  0.75           C  
ATOM     42  O   ALA A   4       6.279   8.418  -5.230  1.00  0.75           O  
ATOM     43  CB  ALA A   4       8.200   5.973  -6.184  1.00  0.75           C  
ATOM     44  H   ALA A   4       6.390   4.156  -6.089  1.00  0.75           H  
ATOM     45  HA  ALA A   4       7.177   6.250  -4.333  1.00  0.75           H  
ATOM     46 1HB  ALA A   4       8.811   6.866  -6.056  1.00  0.75           H  
ATOM     47 2HB  ALA A   4       8.752   5.101  -5.833  1.00  0.75           H  
ATOM     48 3HB  ALA A   4       7.957   5.849  -7.237  1.00  0.75           H  
ATOM     49  N   LYS A   5       5.384   7.229  -6.912  1.00  0.69           N  
ATOM     50  CA  LYS A   5       4.634   8.374  -7.403  1.00  0.69           C  
ATOM     51  C   LYS A   5       3.688   8.870  -6.331  1.00  0.69           C  
ATOM     52  O   LYS A   5       3.635  10.067  -6.045  1.00  0.69           O  
ATOM     53  CB  LYS A   5       3.852   8.036  -8.668  1.00  0.69           C  
ATOM     54  CG  LYS A   5       3.050   9.214  -9.231  1.00  0.69           C  
ATOM     55  CD  LYS A   5       2.337   8.840 -10.524  1.00  0.69           C  
ATOM     56  CE  LYS A   5       1.509  10.002 -11.061  1.00  0.69           C  
ATOM     57  NZ  LYS A   5       0.824   9.649 -12.338  1.00  0.69           N  
ATOM     58  H   LYS A   5       5.309   6.337  -7.378  1.00  0.69           H  
ATOM     59  HA  LYS A   5       5.333   9.179  -7.630  1.00  0.69           H  
ATOM     60 1HB  LYS A   5       4.538   7.690  -9.440  1.00  0.69           H  
ATOM     61 2HB  LYS A   5       3.154   7.222  -8.457  1.00  0.69           H  
ATOM     62 1HG  LYS A   5       2.307   9.522  -8.492  1.00  0.69           H  
ATOM     63 2HG  LYS A   5       3.717  10.054  -9.419  1.00  0.69           H  
ATOM     64 1HD  LYS A   5       3.073   8.549 -11.275  1.00  0.69           H  
ATOM     65 2HD  LYS A   5       1.678   7.993 -10.338  1.00  0.69           H  
ATOM     66 1HE  LYS A   5       0.758  10.275 -10.324  1.00  0.69           H  
ATOM     67 2HE  LYS A   5       2.161  10.858 -11.233  1.00  0.69           H  
ATOM     68 1HZ  LYS A   5       0.285  10.439 -12.663  1.00  0.69           H  
ATOM     69 2HZ  LYS A   5       1.515   9.404 -13.034  1.00  0.69           H  
ATOM     70 3HZ  LYS A   5       0.208   8.863 -12.185  1.00  0.69           H  
ATOM     71  N   GLU A   6       2.949   7.946  -5.712  1.00  0.65           N  
ATOM     72  CA  GLU A   6       2.013   8.350  -4.675  1.00  0.65           C  
ATOM     73  C   GLU A   6       2.734   8.969  -3.489  1.00  0.65           C  
ATOM     74  O   GLU A   6       2.283   9.974  -2.939  1.00  0.65           O  
ATOM     75  CB  GLU A   6       1.193   7.149  -4.241  1.00  0.65           C  
ATOM     76  CG  GLU A   6       0.181   6.692  -5.273  1.00  0.65           C  
ATOM     77  CD  GLU A   6      -0.375   5.342  -4.976  1.00  0.65           C  
ATOM     78  OE1 GLU A   6       0.418   4.469  -4.679  1.00  0.65           O  
ATOM     79  OE2 GLU A   6      -1.566   5.161  -5.039  1.00  0.65           O  
ATOM     80  H   GLU A   6       3.027   6.957  -5.968  1.00  0.65           H  
ATOM     81  HA  GLU A   6       1.341   9.096  -5.091  1.00  0.65           H  
ATOM     82 1HB  GLU A   6       1.857   6.315  -4.010  1.00  0.65           H  
ATOM     83 2HB  GLU A   6       0.644   7.394  -3.336  1.00  0.65           H  
ATOM     84 1HG  GLU A   6      -0.638   7.411  -5.302  1.00  0.65           H  
ATOM     85 2HG  GLU A   6       0.656   6.686  -6.254  1.00  0.65           H  
ATOM     86  N   TRP A   7       3.897   8.433  -3.118  1.00  0.64           N  
ATOM     87  CA  TRP A   7       4.607   9.020  -1.994  1.00  0.64           C  
ATOM     88  C   TRP A   7       5.007  10.454  -2.312  1.00  0.64           C  
ATOM     89  O   TRP A   7       4.859  11.351  -1.476  1.00  0.64           O  
ATOM     90  CB  TRP A   7       5.878   8.240  -1.659  1.00  0.64           C  
ATOM     91  CG  TRP A   7       5.709   6.946  -0.866  1.00  0.64           C  
ATOM     92  CD1 TRP A   7       6.005   5.682  -1.280  1.00  0.64           C  
ATOM     93  CD2 TRP A   7       5.222   6.812   0.489  1.00  0.64           C  
ATOM     94  NE1 TRP A   7       5.756   4.781  -0.275  1.00  0.64           N  
ATOM     95  CE2 TRP A   7       5.275   5.453   0.812  1.00  0.64           C  
ATOM     96  CE3 TRP A   7       4.762   7.718   1.444  1.00  0.64           C  
ATOM     97  CZ2 TRP A   7       4.881   4.979   2.050  1.00  0.64           C  
ATOM     98  CZ3 TRP A   7       4.386   7.243   2.675  1.00  0.64           C  
ATOM     99  CH2 TRP A   7       4.438   5.915   2.979  1.00  0.64           C  
ATOM    100  H   TRP A   7       4.257   7.601  -3.590  1.00  0.64           H  
ATOM    101  HA  TRP A   7       3.950   9.025  -1.127  1.00  0.64           H  
ATOM    102 1HB  TRP A   7       6.375   7.982  -2.593  1.00  0.64           H  
ATOM    103 2HB  TRP A   7       6.557   8.884  -1.123  1.00  0.64           H  
ATOM    104  HD1 TRP A   7       6.395   5.421  -2.257  1.00  0.64           H  
ATOM    105  HE1 TRP A   7       5.902   3.778  -0.342  1.00  0.64           H  
ATOM    106  HE3 TRP A   7       4.713   8.786   1.221  1.00  0.64           H  
ATOM    107  HZ2 TRP A   7       4.915   3.918   2.300  1.00  0.64           H  
ATOM    108  HZ3 TRP A   7       4.052   7.957   3.393  1.00  0.64           H  
ATOM    109  HH2 TRP A   7       4.124   5.590   3.966  1.00  0.64           H  
ATOM    110  N   LEU A   8       5.474  10.686  -3.539  1.00  0.64           N  
ATOM    111  CA  LEU A   8       5.886  12.020  -3.939  1.00  0.64           C  
ATOM    112  C   LEU A   8       4.702  12.975  -3.984  1.00  0.64           C  
ATOM    113  O   LEU A   8       4.794  14.103  -3.493  1.00  0.64           O  
ATOM    114  CB  LEU A   8       6.575  11.946  -5.302  1.00  0.64           C  
ATOM    115  CG  LEU A   8       7.935  11.237  -5.292  1.00  0.64           C  
ATOM    116  CD1 LEU A   8       8.404  11.027  -6.719  1.00  0.64           C  
ATOM    117  CD2 LEU A   8       8.923  12.072  -4.500  1.00  0.64           C  
ATOM    118  H   LEU A   8       5.576   9.911  -4.198  1.00  0.64           H  
ATOM    119  HA  LEU A   8       6.600  12.392  -3.207  1.00  0.64           H  
ATOM    120 1HB  LEU A   8       5.923  11.402  -5.987  1.00  0.64           H  
ATOM    121 2HB  LEU A   8       6.714  12.958  -5.682  1.00  0.64           H  
ATOM    122  HG  LEU A   8       7.837  10.264  -4.821  1.00  0.64           H  
ATOM    123 1HD1 LEU A   8       9.365  10.514  -6.714  1.00  0.64           H  
ATOM    124 2HD1 LEU A   8       7.670  10.417  -7.249  1.00  0.64           H  
ATOM    125 3HD1 LEU A   8       8.507  11.989  -7.215  1.00  0.64           H  
ATOM    126 1HD2 LEU A   8       9.891  11.570  -4.483  1.00  0.64           H  
ATOM    127 2HD2 LEU A   8       9.029  13.052  -4.967  1.00  0.64           H  
ATOM    128 3HD2 LEU A   8       8.558  12.192  -3.479  1.00  0.64           H  
ATOM    129  N   LEU A   9       3.550  12.509  -4.482  1.00  0.64           N  
ATOM    130  CA  LEU A   9       2.398  13.397  -4.537  1.00  0.64           C  
ATOM    131  C   LEU A   9       2.018  13.801  -3.128  1.00  0.64           C  
ATOM    132  O   LEU A   9       1.801  14.976  -2.841  1.00  0.64           O  
ATOM    133  CB  LEU A   9       1.205  12.694  -5.195  1.00  0.64           C  
ATOM    134  CG  LEU A   9       1.312  12.407  -6.691  1.00  0.64           C  
ATOM    135  CD1 LEU A   9       0.137  11.526  -7.114  1.00  0.64           C  
ATOM    136  CD2 LEU A   9       1.317  13.707  -7.447  1.00  0.64           C  
ATOM    137  H   LEU A   9       3.499  11.564  -4.866  1.00  0.64           H  
ATOM    138  HA  LEU A   9       2.664  14.288  -5.103  1.00  0.64           H  
ATOM    139 1HB  LEU A   9       1.070  11.736  -4.696  1.00  0.64           H  
ATOM    140 2HB  LEU A   9       0.309  13.293  -5.028  1.00  0.64           H  
ATOM    141  HG  LEU A   9       2.231  11.873  -6.898  1.00  0.64           H  
ATOM    142 1HD1 LEU A   9       0.207  11.313  -8.174  1.00  0.64           H  
ATOM    143 2HD1 LEU A   9       0.168  10.593  -6.559  1.00  0.64           H  
ATOM    144 3HD1 LEU A   9      -0.804  12.041  -6.908  1.00  0.64           H  
ATOM    145 1HD2 LEU A   9       1.396  13.504  -8.515  1.00  0.64           H  
ATOM    146 2HD2 LEU A   9       0.391  14.248  -7.245  1.00  0.64           H  
ATOM    147 3HD2 LEU A   9       2.169  14.310  -7.126  1.00  0.64           H  
ATOM    148  N   VAL A  10       2.044  12.851  -2.214  1.00  0.66           N  
ATOM    149  CA  VAL A  10       1.699  13.151  -0.847  1.00  0.66           C  
ATOM    150  C   VAL A  10       2.638  14.157  -0.227  1.00  0.66           C  
ATOM    151  O   VAL A  10       2.183  15.131   0.375  1.00  0.66           O  
ATOM    152  CB  VAL A  10       1.652  11.851  -0.053  1.00  0.66           C  
ATOM    153  CG1 VAL A  10       1.546  12.094   1.427  1.00  0.66           C  
ATOM    154  CG2 VAL A  10       0.444  11.090  -0.549  1.00  0.66           C  
ATOM    155  H   VAL A  10       2.262  11.889  -2.480  1.00  0.66           H  
ATOM    156  HA  VAL A  10       0.696  13.573  -0.839  1.00  0.66           H  
ATOM    157  HB  VAL A  10       2.558  11.273  -0.237  1.00  0.66           H  
ATOM    158 1HG1 VAL A  10       1.503  11.133   1.933  1.00  0.66           H  
ATOM    159 2HG1 VAL A  10       2.426  12.640   1.755  1.00  0.66           H  
ATOM    160 3HG1 VAL A  10       0.668  12.665   1.658  1.00  0.66           H  
ATOM    161 1HG2 VAL A  10       0.362  10.154  -0.048  1.00  0.66           H  
ATOM    162 2HG2 VAL A  10      -0.445  11.665  -0.382  1.00  0.66           H  
ATOM    163 3HG2 VAL A  10       0.549  10.921  -1.596  1.00  0.66           H  
ATOM    164  N   MET A  11       3.943  13.995  -0.409  1.00  0.67           N  
ATOM    165  CA  MET A  11       4.824  14.948   0.239  1.00  0.67           C  
ATOM    166  C   MET A  11       4.691  16.352  -0.362  1.00  0.67           C  
ATOM    167  O   MET A  11       4.777  17.350   0.362  1.00  0.67           O  
ATOM    168  CB  MET A  11       6.261  14.470   0.159  1.00  0.67           C  
ATOM    169  CG  MET A  11       6.525  13.200   0.937  1.00  0.67           C  
ATOM    170  SD  MET A  11       5.976  13.205   2.669  1.00  0.67           S  
ATOM    171  CE  MET A  11       6.968  14.449   3.454  1.00  0.67           C  
ATOM    172  H   MET A  11       4.304  13.196  -0.935  1.00  0.67           H  
ATOM    173  HA  MET A  11       4.545  15.011   1.285  1.00  0.67           H  
ATOM    174 1HB  MET A  11       6.511  14.271  -0.889  1.00  0.67           H  
ATOM    175 2HB  MET A  11       6.932  15.247   0.516  1.00  0.67           H  
ATOM    176 1HG  MET A  11       6.002  12.406   0.428  1.00  0.67           H  
ATOM    177 2HG  MET A  11       7.592  12.975   0.914  1.00  0.67           H  
ATOM    178 1HE  MET A  11       6.697  14.508   4.510  1.00  0.67           H  
ATOM    179 2HE  MET A  11       8.022  14.189   3.360  1.00  0.67           H  
ATOM    180 3HE  MET A  11       6.786  15.410   2.978  1.00  0.67           H  
ATOM    181  N   ASP A  12       4.404  16.445  -1.668  1.00  0.69           N  
ATOM    182  CA  ASP A  12       4.223  17.752  -2.302  1.00  0.69           C  
ATOM    183  C   ASP A  12       3.018  18.503  -1.726  1.00  0.69           C  
ATOM    184  O   ASP A  12       3.025  19.731  -1.630  1.00  0.69           O  
ATOM    185  CB  ASP A  12       4.073  17.627  -3.825  1.00  0.69           C  
ATOM    186  CG  ASP A  12       5.393  17.301  -4.578  1.00  0.69           C  
ATOM    187  OD1 ASP A  12       6.448  17.380  -3.984  1.00  0.69           O  
ATOM    188  OD2 ASP A  12       5.321  17.020  -5.759  1.00  0.69           O  
ATOM    189  H   ASP A  12       4.343  15.598  -2.239  1.00  0.69           H  
ATOM    190  HA  ASP A  12       5.113  18.348  -2.103  1.00  0.69           H  
ATOM    191 1HB  ASP A  12       3.354  16.831  -4.039  1.00  0.69           H  
ATOM    192 2HB  ASP A  12       3.659  18.551  -4.223  1.00  0.69           H  
ATOM    193  N   LEU A  13       1.984  17.759  -1.342  1.00  0.71           N  
ATOM    194  CA  LEU A  13       0.755  18.333  -0.795  1.00  0.71           C  
ATOM    195  C   LEU A  13       0.961  18.671   0.698  1.00  0.71           C  
ATOM    196  O   LEU A  13       0.610  19.760   1.174  1.00  0.71           O  
ATOM    197  CB  LEU A  13      -0.330  17.272  -0.983  1.00  0.71           C  
ATOM    198  CG  LEU A  13      -0.573  16.888  -2.473  1.00  0.71           C  
ATOM    199  CD1 LEU A  13      -1.394  15.632  -2.530  1.00  0.71           C  
ATOM    200  CD2 LEU A  13      -1.273  17.976  -3.236  1.00  0.71           C  
ATOM    201  H   LEU A  13       2.036  16.746  -1.484  1.00  0.71           H  
ATOM    202  HA  LEU A  13       0.504  19.240  -1.344  1.00  0.71           H  
ATOM    203 1HB  LEU A  13      -0.026  16.366  -0.456  1.00  0.71           H  
ATOM    204 2HB  LEU A  13      -1.260  17.621  -0.555  1.00  0.71           H  
ATOM    205  HG  LEU A  13       0.370  16.727  -2.932  1.00  0.71           H  
ATOM    206 1HD1 LEU A  13      -1.509  15.344  -3.561  1.00  0.71           H  
ATOM    207 2HD1 LEU A  13      -0.881  14.839  -1.998  1.00  0.71           H  
ATOM    208 3HD1 LEU A  13      -2.358  15.805  -2.083  1.00  0.71           H  
ATOM    209 1HD2 LEU A  13      -1.400  17.668  -4.273  1.00  0.71           H  
ATOM    210 2HD2 LEU A  13      -2.233  18.137  -2.808  1.00  0.71           H  
ATOM    211 3HD2 LEU A  13      -0.681  18.894  -3.198  1.00  0.71           H  
ATOM    212  N   LEU A  14       1.642  17.783   1.423  1.00  0.74           N  
ATOM    213  CA  LEU A  14       1.891  18.008   2.847  1.00  0.74           C  
ATOM    214  C   LEU A  14       2.753  19.249   3.033  1.00  0.74           C  
ATOM    215  O   LEU A  14       2.570  20.014   3.985  1.00  0.74           O  
ATOM    216  CB  LEU A  14       2.605  16.819   3.457  1.00  0.74           C  
ATOM    217  CG  LEU A  14       1.808  15.507   3.546  1.00  0.74           C  
ATOM    218  CD1 LEU A  14       2.736  14.459   4.013  1.00  0.74           C  
ATOM    219  CD2 LEU A  14       0.609  15.643   4.450  1.00  0.74           C  
ATOM    220  H   LEU A  14       1.948  16.909   0.996  1.00  0.74           H  
ATOM    221  HA  LEU A  14       0.940  18.157   3.352  1.00  0.74           H  
ATOM    222 1HB  LEU A  14       3.489  16.613   2.854  1.00  0.74           H  
ATOM    223 2HB  LEU A  14       2.936  17.090   4.446  1.00  0.74           H  
ATOM    224  HG  LEU A  14       1.455  15.233   2.575  1.00  0.74           H  
ATOM    225 1HD1 LEU A  14       2.229  13.527   4.049  1.00  0.74           H  
ATOM    226 2HD1 LEU A  14       3.541  14.400   3.322  1.00  0.74           H  
ATOM    227 3HD1 LEU A  14       3.112  14.706   4.983  1.00  0.74           H  
ATOM    228 1HD2 LEU A  14       0.074  14.692   4.481  1.00  0.74           H  
ATOM    229 2HD2 LEU A  14       0.914  15.911   5.448  1.00  0.74           H  
ATOM    230 3HD2 LEU A  14      -0.045  16.412   4.052  1.00  0.74           H  
ATOM    231  N   ALA A  15       3.642  19.489   2.068  1.00  0.76           N  
ATOM    232  CA  ALA A  15       4.525  20.642   2.068  1.00  0.76           C  
ATOM    233  C   ALA A  15       3.736  21.948   2.111  1.00  0.76           C  
ATOM    234  O   ALA A  15       4.265  22.979   2.527  1.00  0.76           O  
ATOM    235  CB  ALA A  15       5.416  20.622   0.845  1.00  0.76           C  
ATOM    236  H   ALA A  15       3.756  18.805   1.319  1.00  0.76           H  
ATOM    237  HA  ALA A  15       5.140  20.588   2.955  1.00  0.76           H  
ATOM    238 1HB  ALA A  15       6.090  21.474   0.872  1.00  0.76           H  
ATOM    239 2HB  ALA A  15       5.991  19.697   0.830  1.00  0.76           H  
ATOM    240 3HB  ALA A  15       4.798  20.676  -0.049  1.00  0.76           H  
ATOM    241  N   GLN A  16       2.496  21.944   1.619  1.00  0.79           N  
ATOM    242  CA  GLN A  16       1.698  23.149   1.653  1.00  0.79           C  
ATOM    243  C   GLN A  16       1.123  23.306   3.059  1.00  0.79           C  
ATOM    244  O   GLN A  16       1.049  24.412   3.598  1.00  0.79           O  
ATOM    245  CB  GLN A  16       0.585  23.093   0.624  1.00  0.79           C  
ATOM    246  CG  GLN A  16       1.063  23.060  -0.802  1.00  0.79           C  
ATOM    247  CD  GLN A  16      -0.074  23.016  -1.791  1.00  0.79           C  
ATOM    248  OE1 GLN A  16      -1.042  22.277  -1.632  1.00  0.79           O  
ATOM    249  NE2 GLN A  16       0.032  23.828  -2.830  1.00  0.79           N  
ATOM    250  H   GLN A  16       2.069  21.085   1.277  1.00  0.79           H  
ATOM    251  HA  GLN A  16       2.337  24.005   1.440  1.00  0.79           H  
ATOM    252 1HB  GLN A  16      -0.049  22.230   0.808  1.00  0.79           H  
ATOM    253 2HB  GLN A  16      -0.009  23.961   0.731  1.00  0.79           H  
ATOM    254 1HG  GLN A  16       1.661  23.947  -0.997  1.00  0.79           H  
ATOM    255 2HG  GLN A  16       1.669  22.158  -0.940  1.00  0.79           H  
ATOM    256 1HE2 GLN A  16      -0.703  23.844  -3.525  1.00  0.79           H  
ATOM    257 2HE2 GLN A  16       0.831  24.418  -2.929  1.00  0.79           H  
ATOM    258  N   LEU A  17       0.791  22.175   3.704  1.00  0.81           N  
ATOM    259  CA  LEU A  17       0.239  22.237   5.065  1.00  0.81           C  
ATOM    260  C   LEU A  17       1.297  22.808   6.007  1.00  0.81           C  
ATOM    261  O   LEU A  17       0.993  23.563   6.937  1.00  0.81           O  
ATOM    262  CB  LEU A  17      -0.192  20.861   5.584  1.00  0.81           C  
ATOM    263  CG  LEU A  17      -1.378  20.212   4.861  1.00  0.81           C  
ATOM    264  CD1 LEU A  17      -1.619  18.838   5.468  1.00  0.81           C  
ATOM    265  CD2 LEU A  17      -2.613  21.112   4.958  1.00  0.81           C  
ATOM    266  H   LEU A  17       0.888  21.282   3.213  1.00  0.81           H  
ATOM    267  HA  LEU A  17      -0.625  22.901   5.066  1.00  0.81           H  
ATOM    268 1HB  LEU A  17       0.649  20.179   5.518  1.00  0.81           H  
ATOM    269 2HB  LEU A  17      -0.461  20.960   6.637  1.00  0.81           H  
ATOM    270  HG  LEU A  17      -1.117  20.071   3.806  1.00  0.81           H  
ATOM    271 1HD1 LEU A  17      -2.442  18.347   4.947  1.00  0.81           H  
ATOM    272 2HD1 LEU A  17      -0.717  18.243   5.369  1.00  0.81           H  
ATOM    273 3HD1 LEU A  17      -1.868  18.944   6.525  1.00  0.81           H  
ATOM    274 1HD2 LEU A  17      -3.453  20.659   4.442  1.00  0.81           H  
ATOM    275 2HD2 LEU A  17      -2.879  21.259   5.982  1.00  0.81           H  
ATOM    276 3HD2 LEU A  17      -2.383  22.068   4.509  1.00  0.81           H  
ATOM    277  N   LYS A  18       2.562  22.523   5.693  1.00  0.82           N  
ATOM    278  CA  LYS A  18       3.697  22.996   6.482  1.00  0.82           C  
ATOM    279  C   LYS A  18       3.769  24.518   6.592  1.00  0.82           C  
ATOM    280  O   LYS A  18       4.441  25.037   7.485  1.00  0.82           O  
ATOM    281  CB  LYS A  18       5.036  22.527   5.926  1.00  0.82           C  
ATOM    282  CG  LYS A  18       5.346  21.054   6.049  1.00  0.82           C  
ATOM    283  CD  LYS A  18       6.734  20.781   5.472  1.00  0.82           C  
ATOM    284  CE  LYS A  18       7.110  19.325   5.527  1.00  0.82           C  
ATOM    285  NZ  LYS A  18       8.452  19.092   4.931  1.00  0.82           N  
ATOM    286  H   LYS A  18       2.723  21.885   4.910  1.00  0.82           H  
ATOM    287  HA  LYS A  18       3.605  22.592   7.477  1.00  0.82           H  
ATOM    288 1HB  LYS A  18       5.093  22.784   4.873  1.00  0.82           H  
ATOM    289 2HB  LYS A  18       5.835  23.068   6.427  1.00  0.82           H  
ATOM    290 1HG  LYS A  18       5.318  20.758   7.099  1.00  0.82           H  
ATOM    291 2HG  LYS A  18       4.602  20.477   5.503  1.00  0.82           H  
ATOM    292 1HD  LYS A  18       6.783  21.129   4.444  1.00  0.82           H  
ATOM    293 2HD  LYS A  18       7.467  21.343   6.049  1.00  0.82           H  
ATOM    294 1HE  LYS A  18       7.125  19.002   6.565  1.00  0.82           H  
ATOM    295 2HE  LYS A  18       6.369  18.738   4.980  1.00  0.82           H  
ATOM    296 1HZ  LYS A  18       8.685  18.114   4.985  1.00  0.82           H  
ATOM    297 2HZ  LYS A  18       8.445  19.384   3.963  1.00  0.82           H  
ATOM    298 3HZ  LYS A  18       9.140  19.630   5.439  1.00  0.82           H  
ATOM    299  N   THR A  19       3.107  25.254   5.691  1.00  0.82           N  
ATOM    300  CA  THR A  19       3.192  26.706   5.736  1.00  0.82           C  
ATOM    301  C   THR A  19       2.446  27.308   6.934  1.00  0.82           C  
ATOM    302  O   THR A  19       2.675  28.469   7.276  1.00  0.82           O  
ATOM    303  CB  THR A  19       2.662  27.328   4.430  1.00  0.82           C  
ATOM    304  OG1 THR A  19       1.277  26.998   4.247  1.00  0.82           O  
ATOM    305  CG2 THR A  19       3.459  26.778   3.251  1.00  0.82           C  
ATOM    306  H   THR A  19       2.529  24.814   4.973  1.00  0.82           H  
ATOM    307  HA  THR A  19       4.243  26.977   5.831  1.00  0.82           H  
ATOM    308  HB  THR A  19       2.767  28.410   4.473  1.00  0.82           H  
ATOM    309  HG1 THR A  19       1.192  26.034   4.078  1.00  0.82           H  
ATOM    310 1HG2 THR A  19       3.088  27.212   2.325  1.00  0.82           H  
ATOM    311 2HG2 THR A  19       4.511  27.027   3.375  1.00  0.82           H  
ATOM    312 3HG2 THR A  19       3.347  25.692   3.214  1.00  0.82           H  
ATOM    313  N   ASP A  20       1.544  26.540   7.559  1.00  0.81           N  
ATOM    314  CA  ASP A  20       0.821  27.013   8.737  1.00  0.81           C  
ATOM    315  C   ASP A  20       0.274  25.853   9.549  1.00  0.81           C  
ATOM    316  O   ASP A  20      -0.943  25.664   9.641  1.00  0.81           O  
ATOM    317  CB  ASP A  20      -0.320  27.948   8.342  1.00  0.81           C  
ATOM    318  CG  ASP A  20      -0.998  28.651   9.555  1.00  0.81           C  
ATOM    319  OD1 ASP A  20      -0.775  28.257  10.712  1.00  0.81           O  
ATOM    320  OD2 ASP A  20      -1.797  29.534   9.295  1.00  0.81           O  
ATOM    321  H   ASP A  20       1.390  25.583   7.235  1.00  0.81           H  
ATOM    322  HA  ASP A  20       1.518  27.567   9.365  1.00  0.81           H  
ATOM    323 1HB  ASP A  20       0.057  28.715   7.662  1.00  0.81           H  
ATOM    324 2HB  ASP A  20      -1.074  27.376   7.805  1.00  0.81           H  
ATOM    325  N   LEU A  21       1.165  25.118  10.201  1.00  0.79           N  
ATOM    326  CA  LEU A  21       0.755  23.920  10.914  1.00  0.79           C  
ATOM    327  C   LEU A  21      -0.138  24.199  12.114  1.00  0.79           C  
ATOM    328  O   LEU A  21      -0.935  23.346  12.503  1.00  0.79           O  
ATOM    329  CB  LEU A  21       1.979  23.127  11.352  1.00  0.79           C  
ATOM    330  CG  LEU A  21       2.766  22.511  10.222  1.00  0.79           C  
ATOM    331  CD1 LEU A  21       4.019  21.852  10.760  1.00  0.79           C  
ATOM    332  CD2 LEU A  21       1.894  21.496   9.518  1.00  0.79           C  
ATOM    333  H   LEU A  21       2.147  25.352  10.128  1.00  0.79           H  
ATOM    334  HA  LEU A  21       0.195  23.301  10.215  1.00  0.79           H  
ATOM    335 1HB  LEU A  21       2.641  23.779  11.916  1.00  0.79           H  
ATOM    336 2HB  LEU A  21       1.647  22.315  11.998  1.00  0.79           H  
ATOM    337  HG  LEU A  21       3.061  23.294   9.529  1.00  0.79           H  
ATOM    338 1HD1 LEU A  21       4.582  21.416   9.932  1.00  0.79           H  
ATOM    339 2HD1 LEU A  21       4.634  22.597  11.266  1.00  0.79           H  
ATOM    340 3HD1 LEU A  21       3.742  21.066  11.466  1.00  0.79           H  
ATOM    341 1HD2 LEU A  21       2.435  21.038   8.697  1.00  0.79           H  
ATOM    342 2HD2 LEU A  21       1.626  20.742  10.238  1.00  0.79           H  
ATOM    343 3HD2 LEU A  21       0.996  21.982   9.132  1.00  0.79           H  
ATOM    344  N   ARG A  22       0.015  25.364  12.745  1.00  0.77           N  
ATOM    345  CA  ARG A  22      -0.810  25.664  13.908  1.00  0.77           C  
ATOM    346  C   ARG A  22      -2.277  25.748  13.494  1.00  0.77           C  
ATOM    347  O   ARG A  22      -3.152  25.100  14.089  1.00  0.77           O  
ATOM    348  CB  ARG A  22      -0.401  26.980  14.547  1.00  0.77           C  
ATOM    349  CG  ARG A  22      -1.140  27.304  15.836  1.00  0.77           C  
ATOM    350  CD  ARG A  22      -0.727  28.617  16.419  1.00  0.77           C  
ATOM    351  NE  ARG A  22      -1.364  28.867  17.715  1.00  0.77           N  
ATOM    352  CZ  ARG A  22      -2.600  29.385  17.894  1.00  0.77           C  
ATOM    353  NH1 ARG A  22      -3.345  29.702  16.861  1.00  0.77           N  
ATOM    354  NH2 ARG A  22      -3.065  29.564  19.119  1.00  0.77           N  
ATOM    355  H   ARG A  22       0.670  26.047  12.392  1.00  0.77           H  
ATOM    356  HA  ARG A  22      -0.697  24.863  14.639  1.00  0.77           H  
ATOM    357 1HB  ARG A  22       0.663  26.960  14.768  1.00  0.77           H  
ATOM    358 2HB  ARG A  22      -0.576  27.798  13.842  1.00  0.77           H  
ATOM    359 1HG  ARG A  22      -2.213  27.331  15.642  1.00  0.77           H  
ATOM    360 2HG  ARG A  22      -0.920  26.522  16.564  1.00  0.77           H  
ATOM    361 1HD  ARG A  22       0.352  28.628  16.563  1.00  0.77           H  
ATOM    362 2HD  ARG A  22      -1.011  29.419  15.738  1.00  0.77           H  
ATOM    363  HE  ARG A  22      -0.830  28.642  18.543  1.00  0.77           H  
ATOM    364 1HH1 ARG A  22      -2.996  29.562  15.924  1.00  0.77           H  
ATOM    365 2HH1 ARG A  22      -4.273  30.081  17.004  1.00  0.77           H  
ATOM    366 1HH2 ARG A  22      -2.495  29.319  19.917  1.00  0.77           H  
ATOM    367 2HH2 ARG A  22      -3.994  29.944  19.258  1.00  0.77           H  
ATOM    368  N   ARG A  23      -2.557  26.553  12.455  1.00  0.74           N  
ATOM    369  CA  ARG A  23      -3.923  26.708  11.974  1.00  0.74           C  
ATOM    370  C   ARG A  23      -4.467  25.392  11.445  1.00  0.74           C  
ATOM    371  O   ARG A  23      -5.597  25.011  11.766  1.00  0.74           O  
ATOM    372  CB  ARG A  23      -4.006  27.770  10.913  1.00  0.74           C  
ATOM    373  CG  ARG A  23      -5.368  28.072  10.386  1.00  0.74           C  
ATOM    374  CD  ARG A  23      -5.268  29.077   9.319  1.00  0.74           C  
ATOM    375  NE  ARG A  23      -4.396  28.589   8.303  1.00  0.74           N  
ATOM    376  CZ  ARG A  23      -4.749  27.636   7.433  1.00  0.74           C  
ATOM    377  NH1 ARG A  23      -5.964  27.146   7.524  1.00  0.74           N  
ATOM    378  NH2 ARG A  23      -3.897  27.176   6.524  1.00  0.74           N  
ATOM    379  H   ARG A  23      -1.818  27.079  11.959  1.00  0.74           H  
ATOM    380  HA  ARG A  23      -4.544  27.025  12.812  1.00  0.74           H  
ATOM    381 1HB  ARG A  23      -3.560  28.696  11.274  1.00  0.74           H  
ATOM    382 2HB  ARG A  23      -3.419  27.440  10.060  1.00  0.74           H  
ATOM    383 1HG  ARG A  23      -5.810  27.164   9.975  1.00  0.74           H  
ATOM    384 2HG  ARG A  23      -5.997  28.465  11.183  1.00  0.74           H  
ATOM    385 1HD  ARG A  23      -6.245  29.267   8.878  1.00  0.74           H  
ATOM    386 2HD  ARG A  23      -4.846  30.002   9.715  1.00  0.74           H  
ATOM    387  HE  ARG A  23      -3.432  28.965   8.296  1.00  0.74           H  
ATOM    388 1HH1 ARG A  23      -6.597  27.491   8.223  1.00  0.74           H  
ATOM    389 2HH1 ARG A  23      -6.258  26.385   6.914  1.00  0.74           H  
ATOM    390 1HH2 ARG A  23      -2.964  27.553   6.470  1.00  0.74           H  
ATOM    391 2HH2 ARG A  23      -4.188  26.414   5.886  1.00  0.74           H  
ATOM    392  N   VAL A  24      -3.661  24.682  10.640  1.00  0.72           N  
ATOM    393  CA  VAL A  24      -4.124  23.417  10.086  1.00  0.72           C  
ATOM    394  C   VAL A  24      -4.436  22.441  11.199  1.00  0.72           C  
ATOM    395  O   VAL A  24      -5.504  21.837  11.212  1.00  0.72           O  
ATOM    396  CB  VAL A  24      -3.057  22.777   9.180  1.00  0.72           C  
ATOM    397  CG1 VAL A  24      -3.484  21.337   8.814  1.00  0.72           C  
ATOM    398  CG2 VAL A  24      -2.869  23.623   7.909  1.00  0.72           C  
ATOM    399  H   VAL A  24      -2.726  25.028  10.404  1.00  0.72           H  
ATOM    400  HA  VAL A  24      -5.027  23.601   9.502  1.00  0.72           H  
ATOM    401  HB  VAL A  24      -2.119  22.722   9.730  1.00  0.72           H  
ATOM    402 1HG1 VAL A  24      -2.715  20.877   8.203  1.00  0.72           H  
ATOM    403 2HG1 VAL A  24      -3.610  20.752   9.722  1.00  0.72           H  
ATOM    404 3HG1 VAL A  24      -4.426  21.362   8.265  1.00  0.72           H  
ATOM    405 1HG2 VAL A  24      -2.097  23.176   7.283  1.00  0.72           H  
ATOM    406 2HG2 VAL A  24      -3.811  23.671   7.353  1.00  0.72           H  
ATOM    407 3HG2 VAL A  24      -2.568  24.628   8.181  1.00  0.72           H  
ATOM    408  N   GLY A  25      -3.536  22.311  12.163  1.00  0.71           N  
ATOM    409  CA  GLY A  25      -3.759  21.396  13.258  1.00  0.71           C  
ATOM    410  C   GLY A  25      -5.020  21.740  14.022  1.00  0.71           C  
ATOM    411  O   GLY A  25      -5.789  20.847  14.396  1.00  0.71           O  
ATOM    412  H   GLY A  25      -2.663  22.831  12.143  1.00  0.71           H  
ATOM    413 1HA  GLY A  25      -3.827  20.379  12.883  1.00  0.71           H  
ATOM    414 2HA  GLY A  25      -2.900  21.450  13.917  1.00  0.71           H  
ATOM    415  N   THR A  26      -5.281  23.034  14.199  1.00  0.71           N  
ATOM    416  CA  THR A  26      -6.465  23.459  14.912  1.00  0.71           C  
ATOM    417  C   THR A  26      -7.702  23.016  14.134  1.00  0.71           C  
ATOM    418  O   THR A  26      -8.641  22.461  14.708  1.00  0.71           O  
ATOM    419  CB  THR A  26      -6.506  24.989  15.047  1.00  0.71           C  
ATOM    420  OG1 THR A  26      -5.341  25.451  15.734  1.00  0.71           O  
ATOM    421  CG2 THR A  26      -7.729  25.390  15.850  1.00  0.71           C  
ATOM    422  H   THR A  26      -4.614  23.741  13.884  1.00  0.71           H  
ATOM    423  HA  THR A  26      -6.477  22.995  15.899  1.00  0.71           H  
ATOM    424  HB  THR A  26      -6.547  25.446  14.064  1.00  0.71           H  
ATOM    425  HG1 THR A  26      -4.539  25.197  15.212  1.00  0.71           H  
ATOM    426 1HG2 THR A  26      -7.748  26.475  15.944  1.00  0.71           H  
ATOM    427 2HG2 THR A  26      -8.629  25.050  15.338  1.00  0.71           H  
ATOM    428 3HG2 THR A  26      -7.683  24.939  16.845  1.00  0.71           H  
ATOM    429  N   ALA A  27      -7.691  23.253  12.811  1.00  0.71           N  
ATOM    430  CA  ALA A  27      -8.796  22.911  11.914  1.00  0.71           C  
ATOM    431  C   ALA A  27      -9.089  21.414  11.902  1.00  0.71           C  
ATOM    432  O   ALA A  27     -10.250  20.997  11.834  1.00  0.71           O  
ATOM    433  CB  ALA A  27      -8.479  23.376  10.504  1.00  0.71           C  
ATOM    434  H   ALA A  27      -6.873  23.716  12.412  1.00  0.71           H  
ATOM    435  HA  ALA A  27      -9.685  23.427  12.270  1.00  0.71           H  
ATOM    436 1HB  ALA A  27      -9.314  23.151   9.846  1.00  0.71           H  
ATOM    437 2HB  ALA A  27      -8.294  24.449  10.506  1.00  0.71           H  
ATOM    438 3HB  ALA A  27      -7.589  22.861  10.146  1.00  0.71           H  
ATOM    439  N   ILE A  28      -8.042  20.598  12.004  1.00  0.71           N  
ATOM    440  CA  ILE A  28      -8.220  19.155  12.007  1.00  0.71           C  
ATOM    441  C   ILE A  28      -8.805  18.705  13.327  1.00  0.71           C  
ATOM    442  O   ILE A  28      -9.807  17.994  13.346  1.00  0.71           O  
ATOM    443  CB  ILE A  28      -6.880  18.451  11.735  1.00  0.71           C  
ATOM    444  CG1 ILE A  28      -6.424  18.837  10.402  1.00  0.71           C  
ATOM    445  CG2 ILE A  28      -7.020  16.911  11.828  1.00  0.71           C  
ATOM    446  CD1 ILE A  28      -7.308  18.391   9.423  1.00  0.71           C  
ATOM    447  H   ILE A  28      -7.102  20.997  12.032  1.00  0.71           H  
ATOM    448  HA  ILE A  28      -8.919  18.890  11.216  1.00  0.71           H  
ATOM    449  HB  ILE A  28      -6.137  18.801  12.456  1.00  0.71           H  
ATOM    450 1HG1 ILE A  28      -6.390  19.897  10.329  1.00  0.71           H  
ATOM    451 2HG1 ILE A  28      -5.458  18.445  10.205  1.00  0.71           H  
ATOM    452 1HG2 ILE A  28      -6.055  16.446  11.624  1.00  0.71           H  
ATOM    453 2HG2 ILE A  28      -7.347  16.644  12.829  1.00  0.71           H  
ATOM    454 3HG2 ILE A  28      -7.752  16.559  11.100  1.00  0.71           H  
ATOM    455 1HD1 ILE A  28      -6.951  18.710   8.468  1.00  0.71           H  
ATOM    456 2HD1 ILE A  28      -7.339  17.317   9.473  1.00  0.71           H  
ATOM    457 3HD1 ILE A  28      -8.289  18.783   9.603  1.00  0.71           H  
ATOM    458  N   MET A  29      -8.245  19.165  14.439  1.00  0.72           N  
ATOM    459  CA  MET A  29      -8.792  18.776  15.729  1.00  0.72           C  
ATOM    460  C   MET A  29     -10.230  19.262  15.873  1.00  0.72           C  
ATOM    461  O   MET A  29     -11.097  18.532  16.357  1.00  0.72           O  
ATOM    462  CB  MET A  29      -7.921  19.353  16.823  1.00  0.72           C  
ATOM    463  CG  MET A  29      -6.577  18.733  16.941  1.00  0.72           C  
ATOM    464  SD  MET A  29      -6.671  17.052  17.456  1.00  0.72           S  
ATOM    465  CE  MET A  29      -7.135  17.354  19.155  1.00  0.72           C  
ATOM    466  H   MET A  29      -7.427  19.777  14.394  1.00  0.72           H  
ATOM    467  HA  MET A  29      -8.792  17.691  15.798  1.00  0.72           H  
ATOM    468 1HB  MET A  29      -7.785  20.425  16.662  1.00  0.72           H  
ATOM    469 2HB  MET A  29      -8.404  19.211  17.778  1.00  0.72           H  
ATOM    470 1HG  MET A  29      -6.084  18.775  15.972  1.00  0.72           H  
ATOM    471 2HG  MET A  29      -5.980  19.295  17.666  1.00  0.72           H  
ATOM    472 1HE  MET A  29      -7.266  16.407  19.676  1.00  0.72           H  
ATOM    473 2HE  MET A  29      -6.354  17.936  19.647  1.00  0.72           H  
ATOM    474 3HE  MET A  29      -8.059  17.918  19.175  1.00  0.72           H  
ATOM    475  N   ARG A  30     -10.499  20.479  15.399  1.00  0.72           N  
ATOM    476  CA  ARG A  30     -11.825  21.062  15.468  1.00  0.72           C  
ATOM    477  C   ARG A  30     -12.804  20.199  14.700  1.00  0.72           C  
ATOM    478  O   ARG A  30     -13.819  19.765  15.255  1.00  0.72           O  
ATOM    479  CB  ARG A  30     -11.807  22.482  14.910  1.00  0.72           C  
ATOM    480  CG  ARG A  30     -13.105  23.268  15.025  1.00  0.72           C  
ATOM    481  CD  ARG A  30     -13.932  23.190  13.784  1.00  0.72           C  
ATOM    482  NE  ARG A  30     -13.293  23.798  12.637  1.00  0.72           N  
ATOM    483  CZ  ARG A  30     -13.778  23.752  11.376  1.00  0.72           C  
ATOM    484  NH1 ARG A  30     -14.923  23.137  11.107  1.00  0.72           N  
ATOM    485  NH2 ARG A  30     -13.105  24.333  10.395  1.00  0.72           N  
ATOM    486  H   ARG A  30      -9.752  21.043  15.001  1.00  0.72           H  
ATOM    487  HA  ARG A  30     -12.138  21.100  16.511  1.00  0.72           H  
ATOM    488 1HB  ARG A  30     -11.043  23.056  15.434  1.00  0.72           H  
ATOM    489 2HB  ARG A  30     -11.523  22.455  13.860  1.00  0.72           H  
ATOM    490 1HG  ARG A  30     -13.703  22.864  15.837  1.00  0.72           H  
ATOM    491 2HG  ARG A  30     -12.881  24.317  15.230  1.00  0.72           H  
ATOM    492 1HD  ARG A  30     -14.151  22.152  13.547  1.00  0.72           H  
ATOM    493 2HD  ARG A  30     -14.852  23.708  13.952  1.00  0.72           H  
ATOM    494  HE  ARG A  30     -12.416  24.274  12.786  1.00  0.72           H  
ATOM    495 1HH1 ARG A  30     -15.485  22.692  11.855  1.00  0.72           H  
ATOM    496 2HH1 ARG A  30     -15.266  23.114  10.160  1.00  0.72           H  
ATOM    497 1HH2 ARG A  30     -12.244  24.820  10.591  1.00  0.72           H  
ATOM    498 2HH2 ARG A  30     -13.463  24.302   9.453  1.00  0.72           H  
ATOM    499  N   GLY A  31     -12.494  19.919  13.427  1.00  0.73           N  
ATOM    500  CA  GLY A  31     -13.378  19.108  12.609  1.00  0.73           C  
ATOM    501  C   GLY A  31     -13.582  17.728  13.219  1.00  0.73           C  
ATOM    502  O   GLY A  31     -14.695  17.205  13.227  1.00  0.73           O  
ATOM    503  H   GLY A  31     -11.637  20.280  13.005  1.00  0.73           H  
ATOM    504 1HA  GLY A  31     -14.338  19.612  12.501  1.00  0.73           H  
ATOM    505 2HA  GLY A  31     -12.950  19.010  11.612  1.00  0.73           H  
ATOM    506  N   LEU A  32     -12.538  17.143  13.794  1.00  0.73           N  
ATOM    507  CA  LEU A  32     -12.711  15.838  14.399  1.00  0.73           C  
ATOM    508  C   LEU A  32     -13.680  15.901  15.564  1.00  0.73           C  
ATOM    509  O   LEU A  32     -14.530  15.033  15.722  1.00  0.73           O  
ATOM    510  CB  LEU A  32     -11.360  15.296  14.844  1.00  0.73           C  
ATOM    511  CG  LEU A  32     -10.453  14.918  13.709  1.00  0.73           C  
ATOM    512  CD1 LEU A  32      -9.078  14.620  14.227  1.00  0.73           C  
ATOM    513  CD2 LEU A  32     -11.037  13.730  13.018  1.00  0.73           C  
ATOM    514  H   LEU A  32     -11.616  17.582  13.780  1.00  0.73           H  
ATOM    515  HA  LEU A  32     -13.122  15.167  13.648  1.00  0.73           H  
ATOM    516 1HB  LEU A  32     -10.856  16.053  15.447  1.00  0.73           H  
ATOM    517 2HB  LEU A  32     -11.525  14.414  15.455  1.00  0.73           H  
ATOM    518  HG  LEU A  32     -10.390  15.734  13.009  1.00  0.73           H  
ATOM    519 1HD1 LEU A  32      -8.437  14.367  13.399  1.00  0.73           H  
ATOM    520 2HD1 LEU A  32      -8.680  15.499  14.731  1.00  0.73           H  
ATOM    521 3HD1 LEU A  32      -9.129  13.792  14.919  1.00  0.73           H  
ATOM    522 1HD2 LEU A  32     -10.413  13.475  12.201  1.00  0.73           H  
ATOM    523 2HD2 LEU A  32     -11.103  12.892  13.715  1.00  0.73           H  
ATOM    524 3HD2 LEU A  32     -12.027  13.975  12.645  1.00  0.73           H  
ATOM    525  N   PHE A  33     -13.618  16.956  16.366  1.00  0.73           N  
ATOM    526  CA  PHE A  33     -14.548  17.035  17.479  1.00  0.73           C  
ATOM    527  C   PHE A  33     -15.975  17.256  16.988  1.00  0.73           C  
ATOM    528  O   PHE A  33     -16.923  16.702  17.540  1.00  0.73           O  
ATOM    529  CB  PHE A  33     -14.189  18.168  18.418  1.00  0.73           C  
ATOM    530  CG  PHE A  33     -12.922  17.984  19.127  1.00  0.73           C  
ATOM    531  CD1 PHE A  33     -12.057  16.963  18.790  1.00  0.73           C  
ATOM    532  CD2 PHE A  33     -12.583  18.814  20.150  1.00  0.73           C  
ATOM    533  CE1 PHE A  33     -10.879  16.819  19.448  1.00  0.73           C  
ATOM    534  CE2 PHE A  33     -11.428  18.641  20.799  1.00  0.73           C  
ATOM    535  CZ  PHE A  33     -10.574  17.651  20.437  1.00  0.73           C  
ATOM    536  H   PHE A  33     -12.905  17.677  16.229  1.00  0.73           H  
ATOM    537  HA  PHE A  33     -14.513  16.092  18.025  1.00  0.73           H  
ATOM    538 1HB  PHE A  33     -14.112  19.081  17.834  1.00  0.73           H  
ATOM    539 2HB  PHE A  33     -14.980  18.306  19.150  1.00  0.73           H  
ATOM    540  HD1 PHE A  33     -12.314  16.293  17.984  1.00  0.73           H  
ATOM    541  HD2 PHE A  33     -13.250  19.618  20.437  1.00  0.73           H  
ATOM    542  HE1 PHE A  33     -10.181  16.044  19.187  1.00  0.73           H  
ATOM    543  HE2 PHE A  33     -11.167  19.303  21.596  1.00  0.73           H  
ATOM    544  HZ  PHE A  33      -9.646  17.529  20.937  1.00  0.73           H  
ATOM    545  N   GLU A  34     -16.140  18.099  15.969  1.00  0.75           N  
ATOM    546  CA  GLU A  34     -17.475  18.389  15.456  1.00  0.75           C  
ATOM    547  C   GLU A  34     -18.133  17.200  14.744  1.00  0.75           C  
ATOM    548  O   GLU A  34     -19.330  16.956  14.921  1.00  0.75           O  
ATOM    549  CB  GLU A  34     -17.433  19.593  14.511  1.00  0.75           C  
ATOM    550  CG  GLU A  34     -17.156  20.931  15.197  1.00  0.75           C  
ATOM    551  CD  GLU A  34     -17.126  22.095  14.238  1.00  0.75           C  
ATOM    552  OE1 GLU A  34     -17.143  21.895  13.040  1.00  0.75           O  
ATOM    553  OE2 GLU A  34     -17.084  23.205  14.696  1.00  0.75           O  
ATOM    554  H   GLU A  34     -15.323  18.550  15.555  1.00  0.75           H  
ATOM    555  HA  GLU A  34     -18.104  18.654  16.305  1.00  0.75           H  
ATOM    556 1HB  GLU A  34     -16.647  19.433  13.769  1.00  0.75           H  
ATOM    557 2HB  GLU A  34     -18.378  19.669  13.974  1.00  0.75           H  
ATOM    558 1HG  GLU A  34     -17.920  21.112  15.952  1.00  0.75           H  
ATOM    559 2HG  GLU A  34     -16.192  20.868  15.708  1.00  0.75           H  
ATOM    560  N   ASP A  35     -17.355  16.450  13.960  1.00  0.77           N  
ATOM    561  CA  ASP A  35     -17.883  15.300  13.231  1.00  0.77           C  
ATOM    562  C   ASP A  35     -17.867  14.014  14.047  1.00  0.77           C  
ATOM    563  O   ASP A  35     -18.772  13.184  13.919  1.00  0.77           O  
ATOM    564  CB  ASP A  35     -17.120  15.090  11.920  1.00  0.77           C  
ATOM    565  CG  ASP A  35     -17.337  16.220  10.900  1.00  0.77           C  
ATOM    566  OD1 ASP A  35     -18.424  16.756  10.849  1.00  0.77           O  
ATOM    567  OD2 ASP A  35     -16.420  16.525  10.176  1.00  0.77           O  
ATOM    568  H   ASP A  35     -16.375  16.706  13.840  1.00  0.77           H  
ATOM    569  HA  ASP A  35     -18.920  15.514  12.976  1.00  0.77           H  
ATOM    570 1HB  ASP A  35     -16.051  15.031  12.142  1.00  0.77           H  
ATOM    571 2HB  ASP A  35     -17.413  14.140  11.475  1.00  0.77           H  
ATOM    572  N   TYR A  36     -16.845  13.835  14.883  1.00  0.81           N  
ATOM    573  CA  TYR A  36     -16.712  12.622  15.669  1.00  0.81           C  
ATOM    574  C   TYR A  36     -16.411  12.931  17.148  1.00  0.81           C  
ATOM    575  O   TYR A  36     -15.330  12.563  17.614  1.00  0.81           O  
ATOM    576  CB  TYR A  36     -15.558  11.791  15.109  1.00  0.81           C  
ATOM    577  CG  TYR A  36     -15.637  11.525  13.625  1.00  0.81           C  
ATOM    578  CD1 TYR A  36     -14.841  12.278  12.774  1.00  0.81           C  
ATOM    579  CD2 TYR A  36     -16.484  10.565  13.110  1.00  0.81           C  
ATOM    580  CE1 TYR A  36     -14.885  12.073  11.413  1.00  0.81           C  
ATOM    581  CE2 TYR A  36     -16.535  10.358  11.745  1.00  0.81           C  
ATOM    582  CZ  TYR A  36     -15.740  11.107  10.897  1.00  0.81           C  
ATOM    583  OH  TYR A  36     -15.801  10.895   9.536  1.00  0.81           O  
ATOM    584  H   TYR A  36     -16.121  14.538  14.984  1.00  0.81           H  
ATOM    585  HA  TYR A  36     -17.638  12.054  15.609  1.00  0.81           H  
ATOM    586 1HB  TYR A  36     -14.615  12.309  15.309  1.00  0.81           H  
ATOM    587 2HB  TYR A  36     -15.517  10.833  15.624  1.00  0.81           H  
ATOM    588  HD1 TYR A  36     -14.179  13.034  13.189  1.00  0.81           H  
ATOM    589  HD2 TYR A  36     -17.112   9.976  13.777  1.00  0.81           H  
ATOM    590  HE1 TYR A  36     -14.256  12.668  10.749  1.00  0.81           H  
ATOM    591  HE2 TYR A  36     -17.204   9.602  11.336  1.00  0.81           H  
ATOM    592  HH  TYR A  36     -16.448  10.208   9.352  1.00  0.81           H  
ATOM    593  N   PRO A  37     -17.358  13.492  17.938  1.00  0.87           N  
ATOM    594  CA  PRO A  37     -17.193  13.999  19.309  1.00  0.87           C  
ATOM    595  C   PRO A  37     -16.496  13.035  20.264  1.00  0.87           C  
ATOM    596  O   PRO A  37     -15.806  13.459  21.202  1.00  0.87           O  
ATOM    597  CB  PRO A  37     -18.644  14.218  19.751  1.00  0.87           C  
ATOM    598  CG  PRO A  37     -19.381  14.519  18.479  1.00  0.87           C  
ATOM    599  CD  PRO A  37     -18.753  13.625  17.442  1.00  0.87           C  
ATOM    600  HA  PRO A  37     -16.653  14.955  19.274  1.00  0.87           H  
ATOM    601 1HB  PRO A  37     -19.019  13.321  20.266  1.00  0.87           H  
ATOM    602 2HB  PRO A  37     -18.692  15.046  20.473  1.00  0.87           H  
ATOM    603 1HG  PRO A  37     -20.457  14.341  18.601  1.00  0.87           H  
ATOM    604 2HG  PRO A  37     -19.261  15.586  18.218  1.00  0.87           H  
ATOM    605 1HD  PRO A  37     -19.255  12.652  17.385  1.00  0.87           H  
ATOM    606 2HD  PRO A  37     -18.810  14.175  16.521  1.00  0.87           H  
ATOM    607  N   GLU A  38     -16.639  11.740  20.004  1.00  0.95           N  
ATOM    608  CA  GLU A  38     -16.051  10.718  20.851  1.00  0.95           C  
ATOM    609  C   GLU A  38     -14.528  10.848  20.858  1.00  0.95           C  
ATOM    610  O   GLU A  38     -13.869  10.472  21.821  1.00  0.95           O  
ATOM    611  CB  GLU A  38     -16.486   9.332  20.378  1.00  0.95           C  
ATOM    612  CG  GLU A  38     -17.996   9.056  20.545  1.00  0.95           C  
ATOM    613  CD  GLU A  38     -18.483   9.087  21.985  1.00  0.95           C  
ATOM    614  OE1 GLU A  38     -17.927   8.406  22.810  1.00  0.95           O  
ATOM    615  OE2 GLU A  38     -19.418   9.822  22.257  1.00  0.95           O  
ATOM    616  H   GLU A  38     -17.187  11.448  19.209  1.00  0.95           H  
ATOM    617  HA  GLU A  38     -16.409  10.865  21.866  1.00  0.95           H  
ATOM    618 1HB  GLU A  38     -16.237   9.218  19.323  1.00  0.95           H  
ATOM    619 2HB  GLU A  38     -15.937   8.570  20.931  1.00  0.95           H  
ATOM    620 1HG  GLU A  38     -18.545   9.809  19.978  1.00  0.95           H  
ATOM    621 2HG  GLU A  38     -18.223   8.082  20.113  1.00  0.95           H  
ATOM    622  N   PHE A  39     -13.959  11.347  19.762  1.00  1.08           N  
ATOM    623  CA  PHE A  39     -12.525  11.567  19.666  1.00  1.08           C  
ATOM    624  C   PHE A  39     -12.098  12.591  20.721  1.00  1.08           C  
ATOM    625  O   PHE A  39     -11.130  12.393  21.450  1.00  1.08           O  
ATOM    626  CB  PHE A  39     -12.145  12.007  18.258  1.00  1.08           C  
ATOM    627  CG  PHE A  39     -10.683  12.282  18.033  1.00  1.08           C  
ATOM    628  CD1 PHE A  39      -9.761  11.253  17.894  1.00  1.08           C  
ATOM    629  CD2 PHE A  39     -10.240  13.570  17.936  1.00  1.08           C  
ATOM    630  CE1 PHE A  39      -8.421  11.533  17.675  1.00  1.08           C  
ATOM    631  CE2 PHE A  39      -8.910  13.864  17.720  1.00  1.08           C  
ATOM    632  CZ  PHE A  39      -7.993  12.846  17.590  1.00  1.08           C  
ATOM    633  H   PHE A  39     -14.548  11.647  18.990  1.00  1.08           H  
ATOM    634  HA  PHE A  39     -12.017  10.630  19.872  1.00  1.08           H  
ATOM    635 1HB  PHE A  39     -12.461  11.245  17.548  1.00  1.08           H  
ATOM    636 2HB  PHE A  39     -12.700  12.916  18.009  1.00  1.08           H  
ATOM    637  HD1 PHE A  39     -10.099  10.221  17.965  1.00  1.08           H  
ATOM    638  HD2 PHE A  39     -10.970  14.360  18.029  1.00  1.08           H  
ATOM    639  HE1 PHE A  39      -7.707  10.716  17.574  1.00  1.08           H  
ATOM    640  HE2 PHE A  39      -8.593  14.896  17.647  1.00  1.08           H  
ATOM    641  HZ  PHE A  39      -6.939  13.074  17.417  1.00  1.08           H  
ATOM    642  N   GLY A  40     -12.826  13.706  20.815  1.00  1.25           N  
ATOM    643  CA  GLY A  40     -12.506  14.740  21.803  1.00  1.25           C  
ATOM    644  C   GLY A  40     -12.560  14.181  23.227  1.00  1.25           C  
ATOM    645  O   GLY A  40     -11.753  14.534  24.090  1.00  1.25           O  
ATOM    646  H   GLY A  40     -13.629  13.827  20.212  1.00  1.25           H  
ATOM    647 1HA  GLY A  40     -11.509  15.127  21.611  1.00  1.25           H  
ATOM    648 2HA  GLY A  40     -13.204  15.571  21.702  1.00  1.25           H  
ATOM    649  N   LYS A  41     -13.446  13.207  23.444  1.00  1.45           N  
ATOM    650  CA  LYS A  41     -13.611  12.577  24.757  1.00  1.45           C  
ATOM    651  C   LYS A  41     -12.431  11.670  25.144  1.00  1.45           C  
ATOM    652  O   LYS A  41     -12.389  11.152  26.262  1.00  1.45           O  
ATOM    653  CB  LYS A  41     -14.897  11.752  24.819  1.00  1.45           C  
ATOM    654  CG  LYS A  41     -16.190  12.542  24.735  1.00  1.45           C  
ATOM    655  CD  LYS A  41     -17.382  11.595  24.807  1.00  1.45           C  
ATOM    656  CE  LYS A  41     -18.708  12.313  24.674  1.00  1.45           C  
ATOM    657  NZ  LYS A  41     -19.847  11.344  24.652  1.00  1.45           N  
ATOM    658  H   LYS A  41     -14.082  12.960  22.682  1.00  1.45           H  
ATOM    659  HA  LYS A  41     -13.677  13.369  25.504  1.00  1.45           H  
ATOM    660 1HB  LYS A  41     -14.902  11.030  24.010  1.00  1.45           H  
ATOM    661 2HB  LYS A  41     -14.916  11.188  25.749  1.00  1.45           H  
ATOM    662 1HG  LYS A  41     -16.241  13.263  25.549  1.00  1.45           H  
ATOM    663 2HG  LYS A  41     -16.222  13.079  23.786  1.00  1.45           H  
ATOM    664 1HD  LYS A  41     -17.308  10.851  24.017  1.00  1.45           H  
ATOM    665 2HD  LYS A  41     -17.366  11.072  25.760  1.00  1.45           H  
ATOM    666 1HE  LYS A  41     -18.836  12.994  25.512  1.00  1.45           H  
ATOM    667 2HE  LYS A  41     -18.715  12.886  23.744  1.00  1.45           H  
ATOM    668 1HZ  LYS A  41     -20.718  11.834  24.555  1.00  1.45           H  
ATOM    669 2HZ  LYS A  41     -19.718  10.708  23.840  1.00  1.45           H  
ATOM    670 3HZ  LYS A  41     -19.857  10.804  25.500  1.00  1.45           H  
ATOM    671  N   GLN A  42     -11.462  11.485  24.238  1.00  1.64           N  
ATOM    672  CA  GLN A  42     -10.292  10.658  24.509  1.00  1.64           C  
ATOM    673  C   GLN A  42      -9.247  11.416  25.341  1.00  1.64           C  
ATOM    674  O   GLN A  42      -8.241  10.831  25.749  1.00  1.64           O  
ATOM    675  CB  GLN A  42      -9.660  10.168  23.194  1.00  1.64           C  
ATOM    676  CG  GLN A  42     -10.562   9.223  22.399  1.00  1.64           C  
ATOM    677  CD  GLN A  42     -10.018   8.820  21.023  1.00  1.64           C  
ATOM    678  OE1 GLN A  42      -8.907   9.170  20.615  1.00  1.64           O  
ATOM    679  NE2 GLN A  42     -10.845   8.078  20.285  1.00  1.64           N  
ATOM    680  H   GLN A  42     -11.527  11.924  23.320  1.00  1.64           H  
ATOM    681  HA  GLN A  42     -10.612   9.789  25.081  1.00  1.64           H  
ATOM    682 1HB  GLN A  42      -9.414  11.021  22.565  1.00  1.64           H  
ATOM    683 2HB  GLN A  42      -8.729   9.643  23.410  1.00  1.64           H  
ATOM    684 1HG  GLN A  42     -10.708   8.315  22.983  1.00  1.64           H  
ATOM    685 2HG  GLN A  42     -11.516   9.721  22.250  1.00  1.64           H  
ATOM    686 1HE2 GLN A  42     -10.592   7.793  19.362  1.00  1.64           H  
ATOM    687 2HE2 GLN A  42     -11.743   7.827  20.654  1.00  1.64           H  
ATOM    688  N   SER A  43      -9.486  12.709  25.615  1.00  1.75           N  
ATOM    689  CA  SER A  43      -8.556  13.480  26.438  1.00  1.75           C  
ATOM    690  C   SER A  43      -9.222  14.534  27.295  1.00  1.75           C  
ATOM    691  O   SER A  43     -10.054  15.316  26.841  1.00  1.75           O  
ATOM    692  CB  SER A  43      -7.514  14.184  25.600  1.00  1.75           C  
ATOM    693  OG  SER A  43      -6.686  14.991  26.427  1.00  1.75           O  
ATOM    694  H   SER A  43     -10.320  13.165  25.235  1.00  1.75           H  
ATOM    695  HA  SER A  43      -8.047  12.784  27.106  1.00  1.75           H  
ATOM    696 1HB  SER A  43      -6.906  13.442  25.085  1.00  1.75           H  
ATOM    697 2HB  SER A  43      -7.998  14.795  24.848  1.00  1.75           H  
ATOM    698  HG  SER A  43      -5.908  15.208  25.891  1.00  1.75           H  
ATOM    699  N   ASN A  44      -8.751  14.627  28.534  1.00  1.75           N  
ATOM    700  CA  ASN A  44      -9.245  15.603  29.493  1.00  1.75           C  
ATOM    701  C   ASN A  44      -8.982  17.033  29.055  1.00  1.75           C  
ATOM    702  O   ASN A  44      -9.687  17.962  29.465  1.00  1.75           O  
ATOM    703  CB  ASN A  44      -8.652  15.353  30.864  1.00  1.75           C  
ATOM    704  CG  ASN A  44      -9.281  14.169  31.589  1.00  1.75           C  
ATOM    705  OD1 ASN A  44     -10.464  13.824  31.399  1.00  1.75           O  
ATOM    706  ND2 ASN A  44      -8.495  13.532  32.421  1.00  1.75           N  
ATOM    707  H   ASN A  44      -8.039  13.972  28.825  1.00  1.75           H  
ATOM    708  HA  ASN A  44     -10.316  15.474  29.553  1.00  1.75           H  
ATOM    709 1HB  ASN A  44      -7.580  15.179  30.766  1.00  1.75           H  
ATOM    710 2HB  ASN A  44      -8.781  16.245  31.477  1.00  1.75           H  
ATOM    711 1HD2 ASN A  44      -8.840  12.743  32.931  1.00  1.75           H  
ATOM    712 2HD2 ASN A  44      -7.551  13.835  32.548  1.00  1.75           H  
ATOM    713  N   ASP A  45      -7.995  17.212  28.171  1.00  1.62           N  
ATOM    714  CA  ASP A  45      -7.628  18.532  27.686  1.00  1.62           C  
ATOM    715  C   ASP A  45      -8.811  19.208  26.999  1.00  1.62           C  
ATOM    716  O   ASP A  45      -8.863  20.436  26.905  1.00  1.62           O  
ATOM    717  CB  ASP A  45      -6.475  18.442  26.666  1.00  1.62           C  
ATOM    718  CG  ASP A  45      -5.077  18.078  27.257  1.00  1.62           C  
ATOM    719  OD1 ASP A  45      -4.910  18.123  28.451  1.00  1.62           O  
ATOM    720  OD2 ASP A  45      -4.184  17.751  26.477  1.00  1.62           O  
ATOM    721  H   ASP A  45      -7.495  16.403  27.800  1.00  1.62           H  
ATOM    722  HA  ASP A  45      -7.319  19.146  28.532  1.00  1.62           H  
ATOM    723 1HB  ASP A  45      -6.734  17.700  25.911  1.00  1.62           H  
ATOM    724 2HB  ASP A  45      -6.388  19.400  26.148  1.00  1.62           H  
ATOM    725  N   TYR A  46      -9.743  18.405  26.475  1.00  1.42           N  
ATOM    726  CA  TYR A  46     -10.852  18.929  25.715  1.00  1.42           C  
ATOM    727  C   TYR A  46     -12.216  18.803  26.390  1.00  1.42           C  
ATOM    728  O   TYR A  46     -13.255  19.033  25.759  1.00  1.42           O  
ATOM    729  CB  TYR A  46     -10.831  18.231  24.388  1.00  1.42           C  
ATOM    730  CG  TYR A  46      -9.507  18.427  23.765  1.00  1.42           C  
ATOM    731  CD1 TYR A  46      -8.751  17.358  23.365  1.00  1.42           C  
ATOM    732  CD2 TYR A  46      -9.010  19.696  23.660  1.00  1.42           C  
ATOM    733  CE1 TYR A  46      -7.521  17.594  22.803  1.00  1.42           C  
ATOM    734  CE2 TYR A  46      -7.807  19.925  23.124  1.00  1.42           C  
ATOM    735  CZ  TYR A  46      -7.075  18.902  22.681  1.00  1.42           C  
ATOM    736  OH  TYR A  46      -5.901  19.148  22.123  1.00  1.42           O  
ATOM    737  H   TYR A  46      -9.691  17.392  26.609  1.00  1.42           H  
ATOM    738  HA  TYR A  46     -10.674  19.990  25.546  1.00  1.42           H  
ATOM    739 1HB  TYR A  46     -11.004  17.157  24.521  1.00  1.42           H  
ATOM    740 2HB  TYR A  46     -11.603  18.631  23.742  1.00  1.42           H  
ATOM    741  HD1 TYR A  46      -9.135  16.342  23.472  1.00  1.42           H  
ATOM    742  HD2 TYR A  46      -9.589  20.520  24.019  1.00  1.42           H  
ATOM    743  HE1 TYR A  46      -6.908  16.766  22.452  1.00  1.42           H  
ATOM    744  HE2 TYR A  46      -7.434  20.945  23.041  1.00  1.42           H  
ATOM    745  HH  TYR A  46      -5.680  20.092  22.193  1.00  1.42           H  
ATOM    746  N   ASN A  47     -12.232  18.522  27.696  1.00  1.20           N  
ATOM    747  CA  ASN A  47     -13.500  18.344  28.415  1.00  1.20           C  
ATOM    748  C   ASN A  47     -14.404  19.574  28.400  1.00  1.20           C  
ATOM    749  O   ASN A  47     -15.614  19.462  28.599  1.00  1.20           O  
ATOM    750  CB  ASN A  47     -13.262  17.927  29.854  1.00  1.20           C  
ATOM    751  CG  ASN A  47     -12.854  16.492  30.001  1.00  1.20           C  
ATOM    752  OD1 ASN A  47     -13.050  15.675  29.092  1.00  1.20           O  
ATOM    753  ND2 ASN A  47     -12.287  16.160  31.135  1.00  1.20           N  
ATOM    754  H   ASN A  47     -11.351  18.380  28.199  1.00  1.20           H  
ATOM    755  HA  ASN A  47     -14.050  17.543  27.920  1.00  1.20           H  
ATOM    756 1HB  ASN A  47     -12.474  18.555  30.280  1.00  1.20           H  
ATOM    757 2HB  ASN A  47     -14.165  18.104  30.437  1.00  1.20           H  
ATOM    758 1HD2 ASN A  47     -11.957  15.208  31.274  1.00  1.20           H  
ATOM    759 2HD2 ASN A  47     -12.144  16.850  31.843  1.00  1.20           H  
ATOM    760  N   HIS A  48     -13.821  20.747  28.193  1.00  1.02           N  
ATOM    761  CA  HIS A  48     -14.575  21.981  28.220  1.00  1.02           C  
ATOM    762  C   HIS A  48     -14.786  22.627  26.846  1.00  1.02           C  
ATOM    763  O   HIS A  48     -15.151  23.799  26.781  1.00  1.02           O  
ATOM    764  CB  HIS A  48     -13.858  22.951  29.148  1.00  1.02           C  
ATOM    765  CG  HIS A  48     -13.770  22.422  30.546  1.00  1.02           C  
ATOM    766  ND1 HIS A  48     -14.852  22.378  31.398  1.00  1.02           N  
ATOM    767  CD2 HIS A  48     -12.729  21.885  31.228  1.00  1.02           C  
ATOM    768  CE1 HIS A  48     -14.480  21.843  32.549  1.00  1.02           C  
ATOM    769  NE2 HIS A  48     -13.196  21.536  32.471  1.00  1.02           N  
ATOM    770  H   HIS A  48     -12.826  20.773  28.021  1.00  1.02           H  
ATOM    771  HA  HIS A  48     -15.562  21.786  28.638  1.00  1.02           H  
ATOM    772 1HB  HIS A  48     -12.848  23.135  28.778  1.00  1.02           H  
ATOM    773 2HB  HIS A  48     -14.386  23.903  29.167  1.00  1.02           H  
ATOM    774  HD1 HIS A  48     -15.783  22.681  31.191  1.00  1.02           H  
ATOM    775  HD2 HIS A  48     -11.686  21.703  30.963  1.00  1.02           H  
ATOM    776  HE1 HIS A  48     -15.196  21.721  33.360  1.00  1.02           H  
ATOM    777  N   LEU A  49     -14.560  21.889  25.753  1.00  0.90           N  
ATOM    778  CA  LEU A  49     -14.781  22.469  24.419  1.00  0.90           C  
ATOM    779  C   LEU A  49     -16.061  21.973  23.768  1.00  0.90           C  
ATOM    780  O   LEU A  49     -16.157  20.803  23.392  1.00  0.90           O  
ATOM    781  CB  LEU A  49     -13.628  22.147  23.484  1.00  0.90           C  
ATOM    782  CG  LEU A  49     -12.284  22.612  23.915  1.00  0.90           C  
ATOM    783  CD1 LEU A  49     -11.317  22.189  22.900  1.00  0.90           C  
ATOM    784  CD2 LEU A  49     -12.282  24.104  24.067  1.00  0.90           C  
ATOM    785  H   LEU A  49     -14.242  20.920  25.839  1.00  0.90           H  
ATOM    786  HA  LEU A  49     -14.855  23.552  24.519  1.00  0.90           H  
ATOM    787 1HB  LEU A  49     -13.581  21.065  23.349  1.00  0.90           H  
ATOM    788 2HB  LEU A  49     -13.840  22.604  22.528  1.00  0.90           H  
ATOM    789  HG  LEU A  49     -12.016  22.144  24.864  1.00  0.90           H  
ATOM    790 1HD1 LEU A  49     -10.324  22.508  23.197  1.00  0.90           H  
ATOM    791 2HD1 LEU A  49     -11.356  21.120  22.814  1.00  0.90           H  
ATOM    792 3HD1 LEU A  49     -11.564  22.626  21.959  1.00  0.90           H  
ATOM    793 1HD2 LEU A  49     -11.296  24.440  24.369  1.00  0.90           H  
ATOM    794 2HD2 LEU A  49     -12.540  24.552  23.119  1.00  0.90           H  
ATOM    795 3HD2 LEU A  49     -13.014  24.401  24.821  1.00  0.90           H  
ATOM    796  N   THR A  50     -17.049  22.856  23.623  1.00  0.81           N  
ATOM    797  CA  THR A  50     -18.327  22.440  23.071  1.00  0.81           C  
ATOM    798  C   THR A  50     -18.666  23.121  21.739  1.00  0.81           C  
ATOM    799  O   THR A  50     -19.445  22.577  20.953  1.00  0.81           O  
ATOM    800  CB  THR A  50     -19.438  22.708  24.098  1.00  0.81           C  
ATOM    801  OG1 THR A  50     -19.543  24.120  24.361  1.00  0.81           O  
ATOM    802  CG2 THR A  50     -19.096  21.993  25.408  1.00  0.81           C  
ATOM    803  H   THR A  50     -16.937  23.824  23.924  1.00  0.81           H  
ATOM    804  HA  THR A  50     -18.291  21.367  22.889  1.00  0.81           H  
ATOM    805  HB  THR A  50     -20.389  22.340  23.719  1.00  0.81           H  
ATOM    806  HG1 THR A  50     -18.650  24.551  24.336  1.00  0.81           H  
ATOM    807 1HG2 THR A  50     -19.880  22.179  26.139  1.00  0.81           H  
ATOM    808 2HG2 THR A  50     -19.013  20.921  25.226  1.00  0.81           H  
ATOM    809 3HG2 THR A  50     -18.147  22.369  25.795  1.00  0.81           H  
ATOM    810  N   THR A  51     -18.052  24.275  21.452  1.00  0.76           N  
ATOM    811  CA  THR A  51     -18.369  24.977  20.201  1.00  0.76           C  
ATOM    812  C   THR A  51     -17.153  25.198  19.329  1.00  0.76           C  
ATOM    813  O   THR A  51     -16.020  25.160  19.803  1.00  0.76           O  
ATOM    814  CB  THR A  51     -18.972  26.373  20.455  1.00  0.76           C  
ATOM    815  OG1 THR A  51     -17.976  27.239  21.067  1.00  0.76           O  
ATOM    816  CG2 THR A  51     -20.159  26.264  21.385  1.00  0.76           C  
ATOM    817  H   THR A  51     -17.441  24.699  22.153  1.00  0.76           H  
ATOM    818  HA  THR A  51     -19.085  24.381  19.636  1.00  0.76           H  
ATOM    819  HB  THR A  51     -19.291  26.807  19.510  1.00  0.76           H  
ATOM    820  HG1 THR A  51     -17.846  26.957  21.994  1.00  0.76           H  
ATOM    821 1HG2 THR A  51     -20.580  27.253  21.558  1.00  0.76           H  
ATOM    822 2HG2 THR A  51     -20.915  25.619  20.938  1.00  0.76           H  
ATOM    823 3HG2 THR A  51     -19.837  25.840  22.337  1.00  0.76           H  
ATOM    824  N   ARG A  52     -17.400  25.527  18.062  1.00  0.74           N  
ATOM    825  CA  ARG A  52     -16.331  25.830  17.115  1.00  0.74           C  
ATOM    826  C   ARG A  52     -15.416  26.944  17.581  1.00  0.74           C  
ATOM    827  O   ARG A  52     -14.197  26.870  17.419  1.00  0.74           O  
ATOM    828  CB  ARG A  52     -16.909  26.237  15.776  1.00  0.74           C  
ATOM    829  CG  ARG A  52     -15.875  26.604  14.739  1.00  0.74           C  
ATOM    830  CD  ARG A  52     -16.471  26.825  13.397  1.00  0.74           C  
ATOM    831  NE  ARG A  52     -17.031  25.590  12.856  1.00  0.74           N  
ATOM    832  CZ  ARG A  52     -17.715  25.483  11.698  1.00  0.74           C  
ATOM    833  NH1 ARG A  52     -17.931  26.547  10.943  1.00  0.74           N  
ATOM    834  NH2 ARG A  52     -18.166  24.296  11.324  1.00  0.74           N  
ATOM    835  H   ARG A  52     -18.356  25.542  17.737  1.00  0.74           H  
ATOM    836  HA  ARG A  52     -15.738  24.924  16.974  1.00  0.74           H  
ATOM    837 1HB  ARG A  52     -17.530  25.445  15.379  1.00  0.74           H  
ATOM    838 2HB  ARG A  52     -17.544  27.113  15.912  1.00  0.74           H  
ATOM    839 1HG  ARG A  52     -15.405  27.535  15.049  1.00  0.74           H  
ATOM    840 2HG  ARG A  52     -15.124  25.834  14.675  1.00  0.74           H  
ATOM    841 1HD  ARG A  52     -17.268  27.562  13.470  1.00  0.74           H  
ATOM    842 2HD  ARG A  52     -15.702  27.183  12.714  1.00  0.74           H  
ATOM    843  HE  ARG A  52     -16.922  24.731  13.420  1.00  0.74           H  
ATOM    844 1HH1 ARG A  52     -17.584  27.451  11.232  1.00  0.74           H  
ATOM    845 2HH1 ARG A  52     -18.443  26.456  10.077  1.00  0.74           H  
ATOM    846 1HH2 ARG A  52     -17.966  23.469  11.917  1.00  0.74           H  
ATOM    847 2HH2 ARG A  52     -18.681  24.193  10.465  1.00  0.74           H  
ATOM    848  N   ASP A  53     -15.995  27.983  18.163  1.00  0.73           N  
ATOM    849  CA  ASP A  53     -15.188  29.104  18.594  1.00  0.73           C  
ATOM    850  C   ASP A  53     -14.345  28.747  19.801  1.00  0.73           C  
ATOM    851  O   ASP A  53     -13.180  29.144  19.884  1.00  0.73           O  
ATOM    852  CB  ASP A  53     -16.073  30.309  18.846  1.00  0.73           C  
ATOM    853  CG  ASP A  53     -16.590  30.830  17.525  1.00  0.73           C  
ATOM    854  OD1 ASP A  53     -16.053  30.399  16.513  1.00  0.73           O  
ATOM    855  OD2 ASP A  53     -17.492  31.619  17.509  1.00  0.73           O  
ATOM    856  H   ASP A  53     -16.996  27.993  18.303  1.00  0.73           H  
ATOM    857  HA  ASP A  53     -14.509  29.364  17.783  1.00  0.73           H  
ATOM    858 1HB  ASP A  53     -16.913  30.026  19.484  1.00  0.73           H  
ATOM    859 2HB  ASP A  53     -15.509  31.091  19.354  1.00  0.73           H  
ATOM    860  N   GLU A  54     -14.893  27.954  20.722  1.00  0.74           N  
ATOM    861  CA  GLU A  54     -14.084  27.552  21.870  1.00  0.74           C  
ATOM    862  C   GLU A  54     -12.904  26.706  21.385  1.00  0.74           C  
ATOM    863  O   GLU A  54     -11.772  26.835  21.867  1.00  0.74           O  
ATOM    864  CB  GLU A  54     -14.947  26.764  22.854  1.00  0.74           C  
ATOM    865  CG  GLU A  54     -15.981  27.595  23.590  1.00  0.74           C  
ATOM    866  CD  GLU A  54     -17.005  26.752  24.308  1.00  0.74           C  
ATOM    867  OE1 GLU A  54     -17.185  25.594  23.921  1.00  0.74           O  
ATOM    868  OE2 GLU A  54     -17.616  27.251  25.222  1.00  0.74           O  
ATOM    869  H   GLU A  54     -15.865  27.636  20.639  1.00  0.74           H  
ATOM    870  HA  GLU A  54     -13.696  28.444  22.361  1.00  0.74           H  
ATOM    871 1HB  GLU A  54     -15.468  25.965  22.322  1.00  0.74           H  
ATOM    872 2HB  GLU A  54     -14.312  26.295  23.599  1.00  0.74           H  
ATOM    873 1HG  GLU A  54     -15.464  28.213  24.325  1.00  0.74           H  
ATOM    874 2HG  GLU A  54     -16.473  28.261  22.887  1.00  0.74           H  
ATOM    875  N   MET A  55     -13.180  25.842  20.408  1.00  0.75           N  
ATOM    876  CA  MET A  55     -12.173  24.973  19.828  1.00  0.75           C  
ATOM    877  C   MET A  55     -11.080  25.746  19.110  1.00  0.75           C  
ATOM    878  O   MET A  55      -9.897  25.467  19.284  1.00  0.75           O  
ATOM    879  CB  MET A  55     -12.857  23.987  18.896  1.00  0.75           C  
ATOM    880  CG  MET A  55     -13.705  22.964  19.632  1.00  0.75           C  
ATOM    881  SD  MET A  55     -14.619  21.886  18.566  1.00  0.75           S  
ATOM    882  CE  MET A  55     -15.788  21.243  19.768  1.00  0.75           C  
ATOM    883  H   MET A  55     -14.141  25.769  20.070  1.00  0.75           H  
ATOM    884  HA  MET A  55     -11.703  24.426  20.635  1.00  0.75           H  
ATOM    885 1HB  MET A  55     -13.524  24.531  18.236  1.00  0.75           H  
ATOM    886 2HB  MET A  55     -12.127  23.495  18.270  1.00  0.75           H  
ATOM    887 1HG  MET A  55     -13.054  22.346  20.233  1.00  0.75           H  
ATOM    888 2HG  MET A  55     -14.396  23.462  20.300  1.00  0.75           H  
ATOM    889 1HE  MET A  55     -16.461  20.538  19.279  1.00  0.75           H  
ATOM    890 2HE  MET A  55     -15.259  20.743  20.578  1.00  0.75           H  
ATOM    891 3HE  MET A  55     -16.367  22.068  20.180  1.00  0.75           H  
ATOM    892  N   ARG A  56     -11.452  26.754  18.328  1.00  0.78           N  
ATOM    893  CA  ARG A  56     -10.426  27.503  17.626  1.00  0.78           C  
ATOM    894  C   ARG A  56      -9.613  28.373  18.583  1.00  0.78           C  
ATOM    895  O   ARG A  56      -8.405  28.546  18.409  1.00  0.78           O  
ATOM    896  CB  ARG A  56     -11.034  28.367  16.529  1.00  0.78           C  
ATOM    897  CG  ARG A  56     -11.569  27.585  15.323  1.00  0.78           C  
ATOM    898  CD  ARG A  56     -11.997  28.476  14.188  1.00  0.78           C  
ATOM    899  NE  ARG A  56     -13.201  29.267  14.478  1.00  0.78           N  
ATOM    900  CZ  ARG A  56     -13.712  30.202  13.642  1.00  0.78           C  
ATOM    901  NH1 ARG A  56     -13.120  30.443  12.488  1.00  0.78           N  
ATOM    902  NH2 ARG A  56     -14.806  30.878  13.971  1.00  0.78           N  
ATOM    903  H   ARG A  56     -12.440  26.971  18.188  1.00  0.78           H  
ATOM    904  HA  ARG A  56      -9.756  26.791  17.159  1.00  0.78           H  
ATOM    905 1HB  ARG A  56     -11.871  28.933  16.948  1.00  0.78           H  
ATOM    906 2HB  ARG A  56     -10.296  29.081  16.172  1.00  0.78           H  
ATOM    907 1HG  ARG A  56     -10.793  26.912  14.959  1.00  0.78           H  
ATOM    908 2HG  ARG A  56     -12.432  26.999  15.633  1.00  0.78           H  
ATOM    909 1HD  ARG A  56     -11.188  29.167  13.955  1.00  0.78           H  
ATOM    910 2HD  ARG A  56     -12.204  27.859  13.315  1.00  0.78           H  
ATOM    911  HE  ARG A  56     -13.683  29.110  15.363  1.00  0.78           H  
ATOM    912 1HH1 ARG A  56     -12.286  29.933  12.231  1.00  0.78           H  
ATOM    913 2HH1 ARG A  56     -13.499  31.139  11.863  1.00  0.78           H  
ATOM    914 1HH2 ARG A  56     -15.284  30.703  14.878  1.00  0.78           H  
ATOM    915 2HH2 ARG A  56     -15.179  31.573  13.348  1.00  0.78           H  
ATOM    916  N   ALA A  57     -10.279  28.940  19.588  1.00  0.81           N  
ATOM    917  CA  ALA A  57      -9.622  29.792  20.567  1.00  0.81           C  
ATOM    918  C   ALA A  57      -8.620  29.052  21.461  1.00  0.81           C  
ATOM    919  O   ALA A  57      -7.576  29.608  21.810  1.00  0.81           O  
ATOM    920  CB  ALA A  57     -10.667  30.453  21.443  1.00  0.81           C  
ATOM    921  H   ALA A  57     -11.283  28.792  19.681  1.00  0.81           H  
ATOM    922  HA  ALA A  57      -9.078  30.561  20.022  1.00  0.81           H  
ATOM    923 1HB  ALA A  57     -10.180  31.123  22.148  1.00  0.81           H  
ATOM    924 2HB  ALA A  57     -11.361  31.016  20.820  1.00  0.81           H  
ATOM    925 3HB  ALA A  57     -11.215  29.682  21.988  1.00  0.81           H  
ATOM    926  N   SER A  58      -8.935  27.815  21.860  1.00  0.85           N  
ATOM    927  CA  SER A  58      -8.069  27.116  22.799  1.00  0.85           C  
ATOM    928  C   SER A  58      -6.668  26.767  22.273  1.00  0.85           C  
ATOM    929  O   SER A  58      -6.537  26.017  21.298  1.00  0.85           O  
ATOM    930  CB  SER A  58      -8.713  25.829  23.262  1.00  0.85           C  
ATOM    931  OG  SER A  58      -7.811  25.082  24.077  1.00  0.85           O  
ATOM    932  H   SER A  58      -9.814  27.386  21.562  1.00  0.85           H  
ATOM    933  HA  SER A  58      -8.013  27.771  23.655  1.00  0.85           H  
ATOM    934 1HB  SER A  58      -9.609  26.071  23.829  1.00  0.85           H  
ATOM    935 2HB  SER A  58      -9.025  25.237  22.398  1.00  0.85           H  
ATOM    936  HG  SER A  58      -8.350  24.434  24.552  1.00  0.85           H  
ATOM    937  N   PRO A  59      -5.599  27.095  23.037  1.00  0.87           N  
ATOM    938  CA  PRO A  59      -4.208  26.842  22.726  1.00  0.87           C  
ATOM    939  C   PRO A  59      -3.901  25.356  22.780  1.00  0.87           C  
ATOM    940  O   PRO A  59      -2.857  24.915  22.298  1.00  0.87           O  
ATOM    941  CB  PRO A  59      -3.457  27.607  23.821  1.00  0.87           C  
ATOM    942  CG  PRO A  59      -4.412  27.650  24.980  1.00  0.87           C  
ATOM    943  CD  PRO A  59      -5.785  27.753  24.360  1.00  0.87           C  
ATOM    944  HA  PRO A  59      -3.985  27.255  21.733  1.00  0.87           H  
ATOM    945 1HB  PRO A  59      -2.523  27.080  24.069  1.00  0.87           H  
ATOM    946 2HB  PRO A  59      -3.178  28.606  23.458  1.00  0.87           H  
ATOM    947 1HG  PRO A  59      -4.299  26.732  25.591  1.00  0.87           H  
ATOM    948 2HG  PRO A  59      -4.178  28.499  25.637  1.00  0.87           H  
ATOM    949 1HD  PRO A  59      -6.465  27.178  25.008  1.00  0.87           H  
ATOM    950 2HD  PRO A  59      -6.081  28.810  24.237  1.00  0.87           H  
ATOM    951  N   ASP A  60      -4.809  24.567  23.363  1.00  0.88           N  
ATOM    952  CA  ASP A  60      -4.565  23.145  23.492  1.00  0.88           C  
ATOM    953  C   ASP A  60      -4.976  22.459  22.202  1.00  0.88           C  
ATOM    954  O   ASP A  60      -4.462  21.391  21.860  1.00  0.88           O  
ATOM    955  CB  ASP A  60      -5.295  22.589  24.712  1.00  0.88           C  
ATOM    956  CG  ASP A  60      -4.737  23.176  26.023  1.00  0.88           C  
ATOM    957  OD1 ASP A  60      -3.555  23.051  26.241  1.00  0.88           O  
ATOM    958  OD2 ASP A  60      -5.484  23.751  26.775  1.00  0.88           O  
ATOM    959  H   ASP A  60      -5.696  24.934  23.714  1.00  0.88           H  
ATOM    960  HA  ASP A  60      -3.497  22.985  23.642  1.00  0.88           H  
ATOM    961 1HB  ASP A  60      -6.357  22.822  24.641  1.00  0.88           H  
ATOM    962 2HB  ASP A  60      -5.196  21.501  24.741  1.00  0.88           H  
ATOM    963  N   MET A  61      -5.936  23.049  21.488  1.00  0.88           N  
ATOM    964  CA  MET A  61      -6.351  22.499  20.208  1.00  0.88           C  
ATOM    965  C   MET A  61      -5.254  22.826  19.234  1.00  0.88           C  
ATOM    966  O   MET A  61      -4.817  21.990  18.443  1.00  0.88           O  
ATOM    967  CB  MET A  61      -7.662  23.129  19.782  1.00  0.88           C  
ATOM    968  CG  MET A  61      -8.790  22.693  20.591  1.00  0.88           C  
ATOM    969  SD  MET A  61      -9.164  21.017  20.305  1.00  0.88           S  
ATOM    970  CE  MET A  61     -10.093  21.171  18.813  1.00  0.88           C  
ATOM    971  H   MET A  61      -6.328  23.943  21.778  1.00  0.88           H  
ATOM    972  HA  MET A  61      -6.452  21.416  20.280  1.00  0.88           H  
ATOM    973 1HB  MET A  61      -7.597  24.215  19.852  1.00  0.88           H  
ATOM    974 2HB  MET A  61      -7.869  22.884  18.739  1.00  0.88           H  
ATOM    975 1HG  MET A  61      -8.547  22.827  21.639  1.00  0.88           H  
ATOM    976 2HG  MET A  61      -9.659  23.279  20.363  1.00  0.88           H  
ATOM    977 1HE  MET A  61     -10.423  20.193  18.491  1.00  0.88           H  
ATOM    978 2HE  MET A  61     -10.951  21.777  19.003  1.00  0.88           H  
ATOM    979 3HE  MET A  61      -9.483  21.635  18.040  1.00  0.88           H  
ATOM    980  N   ALA A  62      -4.761  24.060  19.350  1.00  0.87           N  
ATOM    981  CA  ALA A  62      -3.685  24.520  18.492  1.00  0.87           C  
ATOM    982  C   ALA A  62      -2.403  23.707  18.691  1.00  0.87           C  
ATOM    983  O   ALA A  62      -1.765  23.291  17.717  1.00  0.87           O  
ATOM    984  CB  ALA A  62      -3.422  25.982  18.775  1.00  0.87           C  
ATOM    985  H   ALA A  62      -5.183  24.704  20.027  1.00  0.87           H  
ATOM    986  HA  ALA A  62      -3.999  24.395  17.461  1.00  0.87           H  
ATOM    987 1HB  ALA A  62      -2.651  26.331  18.124  1.00  0.87           H  
ATOM    988 2HB  ALA A  62      -4.337  26.552  18.603  1.00  0.87           H  
ATOM    989 3HB  ALA A  62      -3.107  26.097  19.804  1.00  0.87           H  
ATOM    990  N   ASP A  63      -2.059  23.410  19.953  1.00  0.86           N  
ATOM    991  CA  ASP A  63      -0.850  22.650  20.246  1.00  0.86           C  
ATOM    992  C   ASP A  63      -0.959  21.176  19.923  1.00  0.86           C  
ATOM    993  O   ASP A  63      -0.089  20.632  19.236  1.00  0.86           O  
ATOM    994  CB  ASP A  63      -0.427  22.803  21.703  1.00  0.86           C  
ATOM    995  CG  ASP A  63       0.870  22.057  21.988  1.00  0.86           C  
ATOM    996  OD1 ASP A  63       1.869  22.314  21.331  1.00  0.86           O  
ATOM    997  OD2 ASP A  63       0.903  21.201  22.855  1.00  0.86           O  
ATOM    998  H   ASP A  63      -2.599  23.778  20.734  1.00  0.86           H  
ATOM    999  HA  ASP A  63      -0.049  23.060  19.630  1.00  0.86           H  
ATOM   1000 1HB  ASP A  63      -0.301  23.861  21.939  1.00  0.86           H  
ATOM   1001 2HB  ASP A  63      -1.216  22.418  22.353  1.00  0.86           H  
ATOM   1002  N   ARG A  64      -2.005  20.493  20.405  1.00  0.85           N  
ATOM   1003  CA  ARG A  64      -2.059  19.073  20.111  1.00  0.85           C  
ATOM   1004  C   ARG A  64      -2.223  18.911  18.618  1.00  0.85           C  
ATOM   1005  O   ARG A  64      -1.639  18.008  18.023  1.00  0.85           O  
ATOM   1006  CB  ARG A  64      -3.198  18.369  20.815  1.00  0.85           C  
ATOM   1007  CG  ARG A  64      -3.128  18.294  22.372  1.00  0.85           C  
ATOM   1008  CD  ARG A  64      -1.998  17.506  22.911  1.00  0.85           C  
ATOM   1009  NE  ARG A  64      -2.128  17.354  24.378  1.00  0.85           N  
ATOM   1010  CZ  ARG A  64      -1.200  16.851  25.207  1.00  0.85           C  
ATOM   1011  NH1 ARG A  64      -0.038  16.432  24.758  1.00  0.85           N  
ATOM   1012  NH2 ARG A  64      -1.495  16.789  26.488  1.00  0.85           N  
ATOM   1013  H   ARG A  64      -2.740  20.931  20.960  1.00  0.85           H  
ATOM   1014  HA  ARG A  64      -1.121  18.613  20.420  1.00  0.85           H  
ATOM   1015 1HB  ARG A  64      -4.118  18.860  20.528  1.00  0.85           H  
ATOM   1016 2HB  ARG A  64      -3.257  17.353  20.456  1.00  0.85           H  
ATOM   1017 1HG  ARG A  64      -3.073  19.305  22.782  1.00  0.85           H  
ATOM   1018 2HG  ARG A  64      -4.018  17.800  22.750  1.00  0.85           H  
ATOM   1019 1HD  ARG A  64      -1.985  16.515  22.460  1.00  0.85           H  
ATOM   1020 2HD  ARG A  64      -1.060  18.023  22.700  1.00  0.85           H  
ATOM   1021  HE  ARG A  64      -3.015  17.647  24.834  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  64       0.166  16.486  23.773  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  64       0.644  16.055  25.400  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  64      -2.432  17.130  26.787  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  64      -0.841  16.421  27.154  1.00  0.85           H  
ATOM   1026  N   GLY A  65      -2.976  19.820  17.997  1.00  0.84           N  
ATOM   1027  CA  GLY A  65      -3.189  19.789  16.574  1.00  0.84           C  
ATOM   1028  C   GLY A  65      -1.860  19.841  15.855  1.00  0.84           C  
ATOM   1029  O   GLY A  65      -1.557  18.947  15.066  1.00  0.84           O  
ATOM   1030  H   GLY A  65      -3.447  20.562  18.511  1.00  0.84           H  
ATOM   1031 1HA  GLY A  65      -3.727  18.887  16.294  1.00  0.84           H  
ATOM   1032 2HA  GLY A  65      -3.802  20.643  16.296  1.00  0.84           H  
ATOM   1033  N   LYS A  66      -1.051  20.870  16.131  1.00  0.84           N  
ATOM   1034  CA  LYS A  66       0.236  21.000  15.468  1.00  0.84           C  
ATOM   1035  C   LYS A  66       1.062  19.737  15.641  1.00  0.84           C  
ATOM   1036  O   LYS A  66       1.662  19.245  14.679  1.00  0.84           O  
ATOM   1037  CB  LYS A  66       1.013  22.194  16.019  1.00  0.84           C  
ATOM   1038  CG  LYS A  66       2.348  22.439  15.326  1.00  0.84           C  
ATOM   1039  CD  LYS A  66       3.043  23.676  15.866  1.00  0.84           C  
ATOM   1040  CE  LYS A  66       4.396  23.887  15.192  1.00  0.84           C  
ATOM   1041  NZ  LYS A  66       5.105  25.085  15.728  1.00  0.84           N  
ATOM   1042  H   LYS A  66      -1.338  21.593  16.794  1.00  0.84           H  
ATOM   1043  HA  LYS A  66       0.063  21.154  14.402  1.00  0.84           H  
ATOM   1044 1HB  LYS A  66       0.406  23.093  15.924  1.00  0.84           H  
ATOM   1045 2HB  LYS A  66       1.198  22.042  17.086  1.00  0.84           H  
ATOM   1046 1HG  LYS A  66       2.993  21.571  15.471  1.00  0.84           H  
ATOM   1047 2HG  LYS A  66       2.178  22.569  14.268  1.00  0.84           H  
ATOM   1048 1HD  LYS A  66       2.413  24.550  15.684  1.00  0.84           H  
ATOM   1049 2HD  LYS A  66       3.187  23.569  16.943  1.00  0.84           H  
ATOM   1050 1HE  LYS A  66       5.016  23.006  15.355  1.00  0.84           H  
ATOM   1051 2HE  LYS A  66       4.243  24.017  14.120  1.00  0.84           H  
ATOM   1052 1HZ  LYS A  66       5.994  25.190  15.259  1.00  0.84           H  
ATOM   1053 2HZ  LYS A  66       4.544  25.909  15.573  1.00  0.84           H  
ATOM   1054 3HZ  LYS A  66       5.261  24.967  16.719  1.00  0.84           H  
ATOM   1055  N   LYS A  67       1.070  19.180  16.856  1.00  0.84           N  
ATOM   1056  CA  LYS A  67       1.829  17.967  17.113  1.00  0.84           C  
ATOM   1057  C   LYS A  67       1.296  16.775  16.301  1.00  0.84           C  
ATOM   1058  O   LYS A  67       2.081  15.971  15.785  1.00  0.84           O  
ATOM   1059  CB  LYS A  67       1.832  17.653  18.615  1.00  0.84           C  
ATOM   1060  CG  LYS A  67       2.701  18.615  19.478  1.00  0.84           C  
ATOM   1061  CD  LYS A  67       2.730  18.165  20.937  1.00  0.84           C  
ATOM   1062  CE  LYS A  67       3.768  18.941  21.789  1.00  0.84           C  
ATOM   1063  NZ  LYS A  67       3.325  20.323  22.173  1.00  0.84           N  
ATOM   1064  H   LYS A  67       0.556  19.620  17.623  1.00  0.84           H  
ATOM   1065  HA  LYS A  67       2.859  18.141  16.804  1.00  0.84           H  
ATOM   1066 1HB  LYS A  67       0.811  17.709  18.990  1.00  0.84           H  
ATOM   1067 2HB  LYS A  67       2.185  16.637  18.774  1.00  0.84           H  
ATOM   1068 1HG  LYS A  67       3.715  18.649  19.088  1.00  0.84           H  
ATOM   1069 2HG  LYS A  67       2.277  19.624  19.434  1.00  0.84           H  
ATOM   1070 1HD  LYS A  67       1.740  18.342  21.370  1.00  0.84           H  
ATOM   1071 2HD  LYS A  67       2.948  17.102  20.991  1.00  0.84           H  
ATOM   1072 1HE  LYS A  67       3.959  18.374  22.697  1.00  0.84           H  
ATOM   1073 2HE  LYS A  67       4.692  19.019  21.220  1.00  0.84           H  
ATOM   1074 1HZ  LYS A  67       4.025  20.767  22.723  1.00  0.84           H  
ATOM   1075 2HZ  LYS A  67       3.115  20.937  21.384  1.00  0.84           H  
ATOM   1076 3HZ  LYS A  67       2.457  20.304  22.715  1.00  0.84           H  
ATOM   1077  N   PHE A  68      -0.029  16.677  16.125  1.00  0.85           N  
ATOM   1078  CA  PHE A  68      -0.592  15.579  15.339  1.00  0.85           C  
ATOM   1079  C   PHE A  68      -0.264  15.717  13.856  1.00  0.85           C  
ATOM   1080  O   PHE A  68      -0.032  14.714  13.174  1.00  0.85           O  
ATOM   1081  CB  PHE A  68      -2.123  15.488  15.473  1.00  0.85           C  
ATOM   1082  CG  PHE A  68      -2.664  14.870  16.755  1.00  0.85           C  
ATOM   1083  CD1 PHE A  68      -3.432  15.609  17.637  1.00  0.85           C  
ATOM   1084  CD2 PHE A  68      -2.408  13.540  17.064  1.00  0.85           C  
ATOM   1085  CE1 PHE A  68      -3.940  15.042  18.791  1.00  0.85           C  
ATOM   1086  CE2 PHE A  68      -2.912  12.974  18.222  1.00  0.85           C  
ATOM   1087  CZ  PHE A  68      -3.682  13.728  19.083  1.00  0.85           C  
ATOM   1088  H   PHE A  68      -0.652  17.352  16.570  1.00  0.85           H  
ATOM   1089  HA  PHE A  68      -0.158  14.647  15.700  1.00  0.85           H  
ATOM   1090 1HB  PHE A  68      -2.532  16.498  15.398  1.00  0.85           H  
ATOM   1091 2HB  PHE A  68      -2.520  14.924  14.632  1.00  0.85           H  
ATOM   1092  HD1 PHE A  68      -3.641  16.650  17.405  1.00  0.85           H  
ATOM   1093  HD2 PHE A  68      -1.803  12.942  16.382  1.00  0.85           H  
ATOM   1094  HE1 PHE A  68      -4.548  15.639  19.467  1.00  0.85           H  
ATOM   1095  HE2 PHE A  68      -2.703  11.934  18.456  1.00  0.85           H  
ATOM   1096  HZ  PHE A  68      -4.081  13.280  19.992  1.00  0.85           H  
ATOM   1097  N   ILE A  69      -0.197  16.954  13.355  1.00  0.84           N  
ATOM   1098  CA  ILE A  69       0.060  17.139  11.932  1.00  0.84           C  
ATOM   1099  C   ILE A  69       1.534  16.903  11.694  1.00  0.84           C  
ATOM   1100  O   ILE A  69       1.917  16.205  10.755  1.00  0.84           O  
ATOM   1101  CB  ILE A  69      -0.268  18.551  11.439  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69      -1.688  18.909  11.720  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69      -0.061  18.593   9.923  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69      -2.662  18.038  11.126  1.00  0.84           C  
ATOM   1105  H   ILE A  69      -0.394  17.751  13.964  1.00  0.84           H  
ATOM   1106  HA  ILE A  69      -0.516  16.411  11.362  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       0.373  19.283  11.937  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69      -1.834  18.884  12.769  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69      -1.866  19.923  11.370  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69      -0.298  19.585   9.544  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       0.972  18.352   9.703  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69      -0.714  17.863   9.443  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69      -3.641  18.382  11.408  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69      -2.547  18.078  10.047  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69      -2.515  17.020  11.483  1.00  0.84           H  
ATOM   1116  N   GLY A  70       2.367  17.471  12.568  1.00  0.84           N  
ATOM   1117  CA  GLY A  70       3.806  17.317  12.482  1.00  0.84           C  
ATOM   1118  C   GLY A  70       4.153  15.837  12.456  1.00  0.84           C  
ATOM   1119  O   GLY A  70       4.892  15.383  11.573  1.00  0.84           O  
ATOM   1120  H   GLY A  70       1.992  18.037  13.327  1.00  0.84           H  
ATOM   1121 1HA  GLY A  70       4.177  17.808  11.583  1.00  0.84           H  
ATOM   1122 2HA  GLY A  70       4.272  17.797  13.343  1.00  0.84           H  
ATOM   1123  N   PHE A  71       3.612  15.077  13.419  1.00  0.83           N  
ATOM   1124  CA  PHE A  71       3.862  13.648  13.474  1.00  0.83           C  
ATOM   1125  C   PHE A  71       3.476  12.956  12.181  1.00  0.83           C  
ATOM   1126  O   PHE A  71       4.275  12.193  11.634  1.00  0.83           O  
ATOM   1127  CB  PHE A  71       3.085  12.958  14.589  1.00  0.83           C  
ATOM   1128  CG  PHE A  71       3.324  11.484  14.523  1.00  0.83           C  
ATOM   1129  CD1 PHE A  71       4.445  10.927  15.103  1.00  0.83           C  
ATOM   1130  CD2 PHE A  71       2.467  10.661  13.820  1.00  0.83           C  
ATOM   1131  CE1 PHE A  71       4.692   9.584  14.991  1.00  0.83           C  
ATOM   1132  CE2 PHE A  71       2.723   9.330  13.701  1.00  0.83           C  
ATOM   1133  CZ  PHE A  71       3.835   8.794  14.290  1.00  0.83           C  
ATOM   1134  H   PHE A  71       3.019  15.497  14.136  1.00  0.83           H  
ATOM   1135  HA  PHE A  71       4.928  13.494  13.642  1.00  0.83           H  
ATOM   1136 1HB  PHE A  71       3.403  13.332  15.561  1.00  0.83           H  
ATOM   1137 2HB  PHE A  71       2.016  13.154  14.479  1.00  0.83           H  
ATOM   1138  HD1 PHE A  71       5.140  11.565  15.647  1.00  0.83           H  
ATOM   1139  HD2 PHE A  71       1.589  11.091  13.351  1.00  0.83           H  
ATOM   1140  HE1 PHE A  71       5.581   9.149  15.452  1.00  0.83           H  
ATOM   1141  HE2 PHE A  71       2.041   8.696  13.139  1.00  0.83           H  
ATOM   1142  HZ  PHE A  71       4.043   7.750  14.203  1.00  0.83           H  
ATOM   1143  N   LEU A  72       2.257  13.198  11.689  1.00  0.81           N  
ATOM   1144  CA  LEU A  72       1.816  12.524  10.480  1.00  0.81           C  
ATOM   1145  C   LEU A  72       2.658  12.892   9.275  1.00  0.81           C  
ATOM   1146  O   LEU A  72       2.950  12.033   8.440  1.00  0.81           O  
ATOM   1147  CB  LEU A  72       0.336  12.796  10.249  1.00  0.81           C  
ATOM   1148  CG  LEU A  72      -0.552  12.093  11.285  1.00  0.81           C  
ATOM   1149  CD1 LEU A  72      -1.971  12.525  11.126  1.00  0.81           C  
ATOM   1150  CD2 LEU A  72      -0.410  10.574  11.111  1.00  0.81           C  
ATOM   1151  H   LEU A  72       1.617  13.839  12.165  1.00  0.81           H  
ATOM   1152  HA  LEU A  72       1.924  11.455  10.643  1.00  0.81           H  
ATOM   1153 1HB  LEU A  72       0.163  13.875  10.327  1.00  0.81           H  
ATOM   1154 2HB  LEU A  72       0.054  12.459   9.254  1.00  0.81           H  
ATOM   1155  HG  LEU A  72      -0.227  12.373  12.286  1.00  0.81           H  
ATOM   1156 1HD1 LEU A  72      -2.576  12.024  11.873  1.00  0.81           H  
ATOM   1157 2HD1 LEU A  72      -2.038  13.608  11.264  1.00  0.81           H  
ATOM   1158 3HD1 LEU A  72      -2.318  12.254  10.133  1.00  0.81           H  
ATOM   1159 1HD2 LEU A  72      -1.025  10.063  11.851  1.00  0.81           H  
ATOM   1160 2HD2 LEU A  72      -0.738  10.294  10.110  1.00  0.81           H  
ATOM   1161 3HD2 LEU A  72       0.632  10.284  11.243  1.00  0.81           H  
ATOM   1162  N   ILE A  73       3.106  14.141   9.184  1.00  0.80           N  
ATOM   1163  CA  ILE A  73       3.953  14.475   8.060  1.00  0.80           C  
ATOM   1164  C   ILE A  73       5.243  13.672   8.159  1.00  0.80           C  
ATOM   1165  O   ILE A  73       5.683  13.087   7.166  1.00  0.80           O  
ATOM   1166  CB  ILE A  73       4.261  15.980   7.962  1.00  0.80           C  
ATOM   1167  CG1 ILE A  73       2.975  16.759   7.604  1.00  0.80           C  
ATOM   1168  CG2 ILE A  73       5.318  16.212   6.892  1.00  0.80           C  
ATOM   1169  CD1 ILE A  73       3.098  18.264   7.715  1.00  0.80           C  
ATOM   1170  H   ILE A  73       2.845  14.847   9.874  1.00  0.80           H  
ATOM   1171  HA  ILE A  73       3.443  14.181   7.151  1.00  0.80           H  
ATOM   1172  HB  ILE A  73       4.616  16.343   8.930  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  73       2.711  16.520   6.606  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  73       2.173  16.429   8.260  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  73       5.522  17.267   6.837  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  73       6.229  15.673   7.155  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  73       4.956  15.860   5.930  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  73       2.151  18.730   7.437  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  73       3.350  18.534   8.741  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  73       3.876  18.608   7.045  1.00  0.80           H  
ATOM   1181  N   GLY A  74       5.833  13.609   9.359  1.00  0.80           N  
ATOM   1182  CA  GLY A  74       7.048  12.831   9.575  1.00  0.80           C  
ATOM   1183  C   GLY A  74       6.831  11.343   9.269  1.00  0.80           C  
ATOM   1184  O   GLY A  74       7.690  10.694   8.663  1.00  0.80           O  
ATOM   1185  H   GLY A  74       5.423  14.118  10.146  1.00  0.80           H  
ATOM   1186 1HA  GLY A  74       7.849  13.228   8.956  1.00  0.80           H  
ATOM   1187 2HA  GLY A  74       7.356  12.944  10.614  1.00  0.80           H  
ATOM   1188  N   ALA A  75       5.662  10.808   9.649  1.00  0.80           N  
ATOM   1189  CA  ALA A  75       5.347   9.407   9.387  1.00  0.80           C  
ATOM   1190  C   ALA A  75       5.364   9.146   7.897  1.00  0.80           C  
ATOM   1191  O   ALA A  75       5.830   8.105   7.452  1.00  0.80           O  
ATOM   1192  CB  ALA A  75       3.985   9.035   9.952  1.00  0.80           C  
ATOM   1193  H   ALA A  75       5.001  11.381  10.168  1.00  0.80           H  
ATOM   1194  HA  ALA A  75       6.112   8.792   9.856  1.00  0.80           H  
ATOM   1195 1HB  ALA A  75       3.789   7.985   9.757  1.00  0.80           H  
ATOM   1196 2HB  ALA A  75       3.983   9.216  11.024  1.00  0.80           H  
ATOM   1197 3HB  ALA A  75       3.218   9.643   9.479  1.00  0.80           H  
ATOM   1198  N   LEU A  76       4.879  10.110   7.121  1.00  0.81           N  
ATOM   1199  CA  LEU A  76       4.842   9.979   5.678  1.00  0.81           C  
ATOM   1200  C   LEU A  76       6.208  10.241   5.037  1.00  0.81           C  
ATOM   1201  O   LEU A  76       6.563   9.590   4.054  1.00  0.81           O  
ATOM   1202  CB  LEU A  76       3.722  10.881   5.154  1.00  0.81           C  
ATOM   1203  CG  LEU A  76       2.323  10.354   5.625  1.00  0.81           C  
ATOM   1204  CD1 LEU A  76       1.187  11.290   5.264  1.00  0.81           C  
ATOM   1205  CD2 LEU A  76       2.112   8.988   5.000  1.00  0.81           C  
ATOM   1206  H   LEU A  76       4.481  10.947   7.555  1.00  0.81           H  
ATOM   1207  HA  LEU A  76       4.567   8.953   5.451  1.00  0.81           H  
ATOM   1208 1HB  LEU A  76       3.865  11.890   5.549  1.00  0.81           H  
ATOM   1209 2HB  LEU A  76       3.751  10.912   4.065  1.00  0.81           H  
ATOM   1210  HG  LEU A  76       2.331  10.267   6.703  1.00  0.81           H  
ATOM   1211 1HD1 LEU A  76       0.246  10.870   5.625  1.00  0.81           H  
ATOM   1212 2HD1 LEU A  76       1.356  12.254   5.742  1.00  0.81           H  
ATOM   1213 3HD1 LEU A  76       1.133  11.413   4.199  1.00  0.81           H  
ATOM   1214 1HD2 LEU A  76       1.160   8.576   5.319  1.00  0.81           H  
ATOM   1215 2HD2 LEU A  76       2.117   9.087   3.918  1.00  0.81           H  
ATOM   1216 3HD2 LEU A  76       2.912   8.321   5.313  1.00  0.81           H  
ATOM   1217  N   LYS A  77       6.995  11.162   5.616  1.00  0.83           N  
ATOM   1218  CA  LYS A  77       8.355  11.440   5.138  1.00  0.83           C  
ATOM   1219  C   LYS A  77       9.190  10.166   5.228  1.00  0.83           C  
ATOM   1220  O   LYS A  77      10.007   9.855   4.355  1.00  0.83           O  
ATOM   1221  CB  LYS A  77       9.016  12.553   5.948  1.00  0.83           C  
ATOM   1222  CG  LYS A  77      10.395  12.953   5.449  1.00  0.83           C  
ATOM   1223  CD  LYS A  77      10.966  14.114   6.257  1.00  0.83           C  
ATOM   1224  CE  LYS A  77      12.366  14.486   5.777  1.00  0.83           C  
ATOM   1225  NZ  LYS A  77      12.946  15.609   6.564  1.00  0.83           N  
ATOM   1226  H   LYS A  77       6.629  11.697   6.401  1.00  0.83           H  
ATOM   1227  HA  LYS A  77       8.310  11.736   4.091  1.00  0.83           H  
ATOM   1228 1HB  LYS A  77       8.374  13.429   5.962  1.00  0.83           H  
ATOM   1229 2HB  LYS A  77       9.125  12.220   6.979  1.00  0.83           H  
ATOM   1230 1HG  LYS A  77      11.065  12.096   5.533  1.00  0.83           H  
ATOM   1231 2HG  LYS A  77      10.331  13.240   4.399  1.00  0.83           H  
ATOM   1232 1HD  LYS A  77      10.310  14.979   6.163  1.00  0.83           H  
ATOM   1233 2HD  LYS A  77      11.016  13.829   7.309  1.00  0.83           H  
ATOM   1234 1HE  LYS A  77      13.017  13.617   5.871  1.00  0.83           H  
ATOM   1235 2HE  LYS A  77      12.317  14.778   4.728  1.00  0.83           H  
ATOM   1236 1HZ  LYS A  77      13.870  15.823   6.216  1.00  0.83           H  
ATOM   1237 2HZ  LYS A  77      12.357  16.423   6.475  1.00  0.83           H  
ATOM   1238 3HZ  LYS A  77      13.006  15.343   7.536  1.00  0.83           H  
ATOM   1239  N   ALA A  78       8.978   9.403   6.303  1.00  0.86           N  
ATOM   1240  CA  ALA A  78       9.675   8.142   6.517  1.00  0.86           C  
ATOM   1241  C   ALA A  78       9.066   7.103   5.598  1.00  0.86           C  
ATOM   1242  O   ALA A  78       8.328   6.226   6.034  1.00  0.86           O  
ATOM   1243  CB  ALA A  78       9.542   7.695   7.963  1.00  0.86           C  
ATOM   1244  H   ALA A  78       8.319   9.728   7.012  1.00  0.86           H  
ATOM   1245  HA  ALA A  78      10.724   8.267   6.257  1.00  0.86           H  
ATOM   1246 1HB  ALA A  78      10.053   6.744   8.096  1.00  0.86           H  
ATOM   1247 2HB  ALA A  78       9.975   8.444   8.624  1.00  0.86           H  
ATOM   1248 3HB  ALA A  78       8.482   7.574   8.202  1.00  0.86           H  
ATOM   1249  N   HIS A  79       9.385   7.216   4.317  1.00  0.89           N  
ATOM   1250  CA  HIS A  79       8.726   6.416   3.307  1.00  0.89           C  
ATOM   1251  C   HIS A  79       8.934   4.937   3.521  1.00  0.89           C  
ATOM   1252  O   HIS A  79      10.040   4.472   3.809  1.00  0.89           O  
ATOM   1253  CB  HIS A  79       9.260   6.763   1.920  1.00  0.89           C  
ATOM   1254  CG  HIS A  79       9.004   8.159   1.529  1.00  0.89           C  
ATOM   1255  ND1 HIS A  79       7.775   8.697   1.583  1.00  0.89           N  
ATOM   1256  CD2 HIS A  79       9.821   9.129   1.060  1.00  0.89           C  
ATOM   1257  CE1 HIS A  79       7.808   9.931   1.183  1.00  0.89           C  
ATOM   1258  NE2 HIS A  79       9.047  10.237   0.842  1.00  0.89           N  
ATOM   1259  H   HIS A  79      10.015   7.973   4.057  1.00  0.89           H  
ATOM   1260  HA  HIS A  79       7.654   6.619   3.330  1.00  0.89           H  
ATOM   1261 1HB  HIS A  79      10.334   6.585   1.884  1.00  0.89           H  
ATOM   1262 2HB  HIS A  79       8.789   6.114   1.181  1.00  0.89           H  
ATOM   1263  HD1 HIS A  79       6.955   8.233   1.912  1.00  0.89           H  
ATOM   1264  HD2 HIS A  79      10.890   9.157   0.847  1.00  0.89           H  
ATOM   1265  HE1 HIS A  79       6.891  10.485   1.176  1.00  0.89           H  
ATOM   1266  N   GLY A  80       7.859   4.180   3.359  1.00  0.91           N  
ATOM   1267  CA  GLY A  80       7.873   2.724   3.460  1.00  0.91           C  
ATOM   1268  C   GLY A  80       7.994   2.255   4.906  1.00  0.91           C  
ATOM   1269  O   GLY A  80       7.047   1.727   5.501  1.00  0.91           O  
ATOM   1270  H   GLY A  80       6.987   4.645   3.152  1.00  0.91           H  
ATOM   1271 1HA  GLY A  80       6.961   2.324   3.018  1.00  0.91           H  
ATOM   1272 2HA  GLY A  80       8.707   2.331   2.881  1.00  0.91           H  
ATOM   1273  N   ASN A  81       9.156   2.515   5.498  1.00  0.91           N  
ATOM   1274  CA  ASN A  81       9.470   2.107   6.861  1.00  0.91           C  
ATOM   1275  C   ASN A  81       8.955   3.118   7.873  1.00  0.91           C  
ATOM   1276  O   ASN A  81       9.719   3.725   8.623  1.00  0.91           O  
ATOM   1277  CB  ASN A  81      10.964   1.912   7.020  1.00  0.91           C  
ATOM   1278  CG  ASN A  81      11.481   0.767   6.193  1.00  0.91           C  
ATOM   1279  OD1 ASN A  81      10.849  -0.293   6.107  1.00  0.91           O  
ATOM   1280  ND2 ASN A  81      12.621   0.959   5.580  1.00  0.91           N  
ATOM   1281  H   ASN A  81       9.847   3.021   4.946  1.00  0.91           H  
ATOM   1282  HA  ASN A  81       8.969   1.159   7.061  1.00  0.91           H  
ATOM   1283 1HB  ASN A  81      11.479   2.826   6.719  1.00  0.91           H  
ATOM   1284 2HB  ASN A  81      11.200   1.730   8.070  1.00  0.91           H  
ATOM   1285 1HD2 ASN A  81      13.014   0.233   5.014  1.00  0.91           H  
ATOM   1286 2HD2 ASN A  81      13.099   1.833   5.675  1.00  0.91           H  
ATOM   1287  N   CYS A  82       7.635   3.247   7.919  1.00  0.90           N  
ATOM   1288  CA  CYS A  82       6.984   4.222   8.789  1.00  0.90           C  
ATOM   1289  C   CYS A  82       6.870   3.698  10.217  1.00  0.90           C  
ATOM   1290  O   CYS A  82       6.632   4.462  11.153  1.00  0.90           O  
ATOM   1291  CB  CYS A  82       5.573   4.522   8.302  1.00  0.90           C  
ATOM   1292  SG  CYS A  82       5.443   5.249   6.652  1.00  0.90           S  
ATOM   1293  H   CYS A  82       7.096   2.681   7.263  1.00  0.90           H  
ATOM   1294  HA  CYS A  82       7.570   5.143   8.784  1.00  0.90           H  
ATOM   1295 1HB  CYS A  82       5.008   3.631   8.307  1.00  0.90           H  
ATOM   1296 2HB  CYS A  82       5.097   5.212   8.997  1.00  0.90           H  
ATOM   1297  HG  CYS A  82       6.093   6.409   6.946  1.00  0.90           H  
ATOM   1298  N   GLY A  83       7.070   2.390  10.389  1.00  0.87           N  
ATOM   1299  CA  GLY A  83       6.934   1.721  11.680  1.00  0.87           C  
ATOM   1300  C   GLY A  83       7.829   2.319  12.766  1.00  0.87           C  
ATOM   1301  O   GLY A  83       7.456   2.365  13.939  1.00  0.87           O  
ATOM   1302  H   GLY A  83       7.294   1.837   9.575  1.00  0.87           H  
ATOM   1303 1HA  GLY A  83       5.895   1.746  11.995  1.00  0.87           H  
ATOM   1304 2HA  GLY A  83       7.185   0.668  11.557  1.00  0.87           H  
ATOM   1305  N   LYS A  84       9.009   2.814  12.390  1.00  0.84           N  
ATOM   1306  CA  LYS A  84       9.918   3.403  13.374  1.00  0.84           C  
ATOM   1307  C   LYS A  84       9.338   4.671  14.022  1.00  0.84           C  
ATOM   1308  O   LYS A  84       9.775   5.073  15.103  1.00  0.84           O  
ATOM   1309  CB  LYS A  84      11.278   3.696  12.737  1.00  0.84           C  
ATOM   1310  CG  LYS A  84      11.305   4.861  11.749  1.00  0.84           C  
ATOM   1311  CD  LYS A  84      12.690   5.003  11.118  1.00  0.84           C  
ATOM   1312  CE  LYS A  84      12.764   6.176  10.147  1.00  0.84           C  
ATOM   1313  NZ  LYS A  84      12.765   7.503  10.850  1.00  0.84           N  
ATOM   1314  H   LYS A  84       9.279   2.776  11.416  1.00  0.84           H  
ATOM   1315  HA  LYS A  84      10.073   2.674  14.169  1.00  0.84           H  
ATOM   1316 1HB  LYS A  84      12.003   3.914  13.521  1.00  0.84           H  
ATOM   1317 2HB  LYS A  84      11.625   2.810  12.208  1.00  0.84           H  
ATOM   1318 1HG  LYS A  84      10.560   4.701  10.964  1.00  0.84           H  
ATOM   1319 2HG  LYS A  84      11.063   5.788  12.272  1.00  0.84           H  
ATOM   1320 1HD  LYS A  84      13.430   5.147  11.905  1.00  0.84           H  
ATOM   1321 2HD  LYS A  84      12.931   4.087  10.578  1.00  0.84           H  
ATOM   1322 1HE  LYS A  84      13.672   6.090   9.556  1.00  0.84           H  
ATOM   1323 2HE  LYS A  84      11.905   6.131   9.482  1.00  0.84           H  
ATOM   1324 1HZ  LYS A  84      12.814   8.245  10.175  1.00  0.84           H  
ATOM   1325 2HZ  LYS A  84      11.917   7.643  11.418  1.00  0.84           H  
ATOM   1326 3HZ  LYS A  84      13.561   7.559  11.460  1.00  0.84           H  
ATOM   1327  N   GLU A  85       8.357   5.295  13.354  1.00  0.81           N  
ATOM   1328  CA  GLU A  85       7.706   6.502  13.837  1.00  0.81           C  
ATOM   1329  C   GLU A  85       6.372   6.113  14.479  1.00  0.81           C  
ATOM   1330  O   GLU A  85       5.978   6.626  15.531  1.00  0.81           O  
ATOM   1331  CB  GLU A  85       7.425   7.465  12.668  1.00  0.81           C  
ATOM   1332  CG  GLU A  85       8.644   7.956  11.852  1.00  0.81           C  
ATOM   1333  CD  GLU A  85       9.621   8.810  12.622  1.00  0.81           C  
ATOM   1334  OE1 GLU A  85       9.201   9.754  13.243  1.00  0.81           O  
ATOM   1335  OE2 GLU A  85      10.809   8.542  12.542  1.00  0.81           O  
ATOM   1336  H   GLU A  85       8.021   4.899  12.482  1.00  0.81           H  
ATOM   1337  HA  GLU A  85       8.336   6.983  14.585  1.00  0.81           H  
ATOM   1338 1HB  GLU A  85       6.744   6.982  11.965  1.00  0.81           H  
ATOM   1339 2HB  GLU A  85       6.911   8.349  13.046  1.00  0.81           H  
ATOM   1340 1HG  GLU A  85       9.164   7.086  11.456  1.00  0.81           H  
ATOM   1341 2HG  GLU A  85       8.277   8.530  11.000  1.00  0.81           H  
ATOM   1342  N   LEU A  86       5.684   5.176  13.827  1.00  0.79           N  
ATOM   1343  CA  LEU A  86       4.364   4.727  14.238  1.00  0.79           C  
ATOM   1344  C   LEU A  86       4.390   3.911  15.519  1.00  0.79           C  
ATOM   1345  O   LEU A  86       3.432   3.959  16.282  1.00  0.79           O  
ATOM   1346  CB  LEU A  86       3.737   3.923  13.122  1.00  0.79           C  
ATOM   1347  CG  LEU A  86       3.400   4.702  11.839  1.00  0.79           C  
ATOM   1348  CD1 LEU A  86       2.905   3.717  10.832  1.00  0.79           C  
ATOM   1349  CD2 LEU A  86       2.374   5.791  12.115  1.00  0.79           C  
ATOM   1350  H   LEU A  86       6.081   4.790  12.974  1.00  0.79           H  
ATOM   1351  HA  LEU A  86       3.743   5.599  14.415  1.00  0.79           H  
ATOM   1352 1HB  LEU A  86       4.430   3.154  12.849  1.00  0.79           H  
ATOM   1353 2HB  LEU A  86       2.854   3.451  13.474  1.00  0.79           H  
ATOM   1354  HG  LEU A  86       4.302   5.169  11.457  1.00  0.79           H  
ATOM   1355 1HD1 LEU A  86       2.678   4.206   9.905  1.00  0.79           H  
ATOM   1356 2HD1 LEU A  86       3.675   2.968  10.664  1.00  0.79           H  
ATOM   1357 3HD1 LEU A  86       2.004   3.241  11.220  1.00  0.79           H  
ATOM   1358 1HD2 LEU A  86       2.156   6.338  11.215  1.00  0.79           H  
ATOM   1359 2HD2 LEU A  86       1.468   5.355  12.478  1.00  0.79           H  
ATOM   1360 3HD2 LEU A  86       2.772   6.463  12.849  1.00  0.79           H  
ATOM   1361  N   GLY A  87       5.477   3.176  15.759  1.00  0.77           N  
ATOM   1362  CA  GLY A  87       5.651   2.367  16.960  1.00  0.77           C  
ATOM   1363  C   GLY A  87       5.157   3.104  18.201  1.00  0.77           C  
ATOM   1364  O   GLY A  87       4.123   2.733  18.751  1.00  0.77           O  
ATOM   1365  H   GLY A  87       6.221   3.147  15.065  1.00  0.77           H  
ATOM   1366 1HA  GLY A  87       5.096   1.441  16.862  1.00  0.77           H  
ATOM   1367 2HA  GLY A  87       6.693   2.073  17.060  1.00  0.77           H  
ATOM   1368  N   PRO A  88       5.882   4.132  18.682  1.00  0.76           N  
ATOM   1369  CA  PRO A  88       5.530   4.971  19.819  1.00  0.76           C  
ATOM   1370  C   PRO A  88       4.110   5.542  19.743  1.00  0.76           C  
ATOM   1371  O   PRO A  88       3.464   5.749  20.771  1.00  0.76           O  
ATOM   1372  CB  PRO A  88       6.573   6.087  19.725  1.00  0.76           C  
ATOM   1373  CG  PRO A  88       7.771   5.427  19.081  1.00  0.76           C  
ATOM   1374  CD  PRO A  88       7.186   4.483  18.062  1.00  0.76           C  
ATOM   1375  HA  PRO A  88       5.664   4.388  20.744  1.00  0.76           H  
ATOM   1376 1HB  PRO A  88       6.172   6.918  19.123  1.00  0.76           H  
ATOM   1377 2HB  PRO A  88       6.787   6.485  20.726  1.00  0.76           H  
ATOM   1378 1HG  PRO A  88       8.423   6.186  18.621  1.00  0.76           H  
ATOM   1379 2HG  PRO A  88       8.373   4.906  19.839  1.00  0.76           H  
ATOM   1380 1HD  PRO A  88       7.049   4.993  17.108  1.00  0.76           H  
ATOM   1381 2HD  PRO A  88       7.851   3.623  17.980  1.00  0.76           H  
ATOM   1382  N   LEU A  89       3.599   5.819  18.539  1.00  0.76           N  
ATOM   1383  CA  LEU A  89       2.240   6.345  18.472  1.00  0.76           C  
ATOM   1384  C   LEU A  89       1.277   5.256  18.882  1.00  0.76           C  
ATOM   1385  O   LEU A  89       0.381   5.473  19.704  1.00  0.76           O  
ATOM   1386  CB  LEU A  89       1.858   6.818  17.076  1.00  0.76           C  
ATOM   1387  CG  LEU A  89       0.427   7.353  16.975  1.00  0.76           C  
ATOM   1388  CD1 LEU A  89       0.303   8.567  17.888  1.00  0.76           C  
ATOM   1389  CD2 LEU A  89       0.081   7.698  15.542  1.00  0.76           C  
ATOM   1390  H   LEU A  89       4.119   5.650  17.685  1.00  0.76           H  
ATOM   1391  HA  LEU A  89       2.146   7.172  19.170  1.00  0.76           H  
ATOM   1392 1HB  LEU A  89       2.545   7.601  16.767  1.00  0.76           H  
ATOM   1393 2HB  LEU A  89       1.949   5.987  16.383  1.00  0.76           H  
ATOM   1394  HG  LEU A  89      -0.260   6.588  17.326  1.00  0.76           H  
ATOM   1395 1HD1 LEU A  89      -0.703   8.958  17.851  1.00  0.76           H  
ATOM   1396 2HD1 LEU A  89       0.541   8.276  18.912  1.00  0.76           H  
ATOM   1397 3HD1 LEU A  89       0.997   9.336  17.553  1.00  0.76           H  
ATOM   1398 1HD2 LEU A  89      -0.939   8.067  15.491  1.00  0.76           H  
ATOM   1399 2HD2 LEU A  89       0.742   8.456  15.206  1.00  0.76           H  
ATOM   1400 3HD2 LEU A  89       0.178   6.816  14.915  1.00  0.76           H  
ATOM   1401  N   ALA A  90       1.463   4.075  18.289  1.00  0.77           N  
ATOM   1402  CA  ALA A  90       0.625   2.933  18.578  1.00  0.77           C  
ATOM   1403  C   ALA A  90       0.732   2.568  20.033  1.00  0.77           C  
ATOM   1404  O   ALA A  90      -0.264   2.231  20.654  1.00  0.77           O  
ATOM   1405  CB  ALA A  90       1.033   1.740  17.765  1.00  0.77           C  
ATOM   1406  H   ALA A  90       2.230   3.972  17.628  1.00  0.77           H  
ATOM   1407  HA  ALA A  90      -0.406   3.199  18.349  1.00  0.77           H  
ATOM   1408 1HB  ALA A  90       0.390   0.891  17.996  1.00  0.77           H  
ATOM   1409 2HB  ALA A  90       0.983   1.954  16.716  1.00  0.77           H  
ATOM   1410 3HB  ALA A  90       2.046   1.516  18.031  1.00  0.77           H  
ATOM   1411  N   GLU A  91       1.938   2.649  20.598  1.00  0.79           N  
ATOM   1412  CA  GLU A  91       2.087   2.309  22.001  1.00  0.79           C  
ATOM   1413  C   GLU A  91       1.295   3.275  22.868  1.00  0.79           C  
ATOM   1414  O   GLU A  91       0.559   2.859  23.759  1.00  0.79           O  
ATOM   1415  CB  GLU A  91       3.567   2.293  22.394  1.00  0.79           C  
ATOM   1416  CG  GLU A  91       4.362   1.120  21.807  1.00  0.79           C  
ATOM   1417  CD  GLU A  91       5.832   1.181  22.129  1.00  0.79           C  
ATOM   1418  OE1 GLU A  91       6.251   2.147  22.723  1.00  0.79           O  
ATOM   1419  OE2 GLU A  91       6.543   0.271  21.767  1.00  0.79           O  
ATOM   1420  H   GLU A  91       2.747   2.916  20.035  1.00  0.79           H  
ATOM   1421  HA  GLU A  91       1.687   1.319  22.165  1.00  0.79           H  
ATOM   1422 1HB  GLU A  91       4.031   3.211  22.049  1.00  0.79           H  
ATOM   1423 2HB  GLU A  91       3.661   2.269  23.473  1.00  0.79           H  
ATOM   1424 1HG  GLU A  91       3.955   0.199  22.216  1.00  0.79           H  
ATOM   1425 2HG  GLU A  91       4.223   1.098  20.730  1.00  0.79           H  
ATOM   1426  N   ARG A  92       1.338   4.565  22.563  1.00  0.82           N  
ATOM   1427  CA  ARG A  92       0.544   5.478  23.366  1.00  0.82           C  
ATOM   1428  C   ARG A  92      -0.948   5.210  23.178  1.00  0.82           C  
ATOM   1429  O   ARG A  92      -1.702   5.041  24.148  1.00  0.82           O  
ATOM   1430  CB  ARG A  92       0.859   6.919  22.980  1.00  0.82           C  
ATOM   1431  CG  ARG A  92       2.215   7.433  23.440  1.00  0.82           C  
ATOM   1432  CD  ARG A  92       2.330   8.910  23.277  1.00  0.82           C  
ATOM   1433  NE  ARG A  92       2.293   9.326  21.870  1.00  0.82           N  
ATOM   1434  CZ  ARG A  92       3.378   9.429  21.067  1.00  0.82           C  
ATOM   1435  NH1 ARG A  92       4.573   9.149  21.535  1.00  0.82           N  
ATOM   1436  NH2 ARG A  92       3.243   9.825  19.812  1.00  0.82           N  
ATOM   1437  H   ARG A  92       1.944   4.915  21.819  1.00  0.82           H  
ATOM   1438  HA  ARG A  92       0.799   5.331  24.415  1.00  0.82           H  
ATOM   1439 1HB  ARG A  92       0.838   7.003  21.890  1.00  0.82           H  
ATOM   1440 2HB  ARG A  92       0.095   7.577  23.370  1.00  0.82           H  
ATOM   1441 1HG  ARG A  92       2.349   7.194  24.495  1.00  0.82           H  
ATOM   1442 2HG  ARG A  92       3.003   6.961  22.864  1.00  0.82           H  
ATOM   1443 1HD  ARG A  92       1.504   9.395  23.795  1.00  0.82           H  
ATOM   1444 2HD  ARG A  92       3.273   9.247  23.705  1.00  0.82           H  
ATOM   1445  HE  ARG A  92       1.393   9.553  21.472  1.00  0.82           H  
ATOM   1446 1HH1 ARG A  92       4.681   8.846  22.492  1.00  0.82           H  
ATOM   1447 2HH1 ARG A  92       5.382   9.248  20.941  1.00  0.82           H  
ATOM   1448 1HH2 ARG A  92       2.326  10.049  19.449  1.00  0.82           H  
ATOM   1449 2HH2 ARG A  92       4.056   9.906  19.220  1.00  0.82           H  
ATOM   1450  N   TYR A  93      -1.363   5.044  21.929  1.00  0.86           N  
ATOM   1451  CA  TYR A  93      -2.758   4.794  21.639  1.00  0.86           C  
ATOM   1452  C   TYR A  93      -3.295   3.507  22.233  1.00  0.86           C  
ATOM   1453  O   TYR A  93      -4.427   3.467  22.705  1.00  0.86           O  
ATOM   1454  CB  TYR A  93      -2.998   4.770  20.135  1.00  0.86           C  
ATOM   1455  CG  TYR A  93      -3.138   6.123  19.495  1.00  0.86           C  
ATOM   1456  CD1 TYR A  93      -3.027   6.248  18.125  1.00  0.86           C  
ATOM   1457  CD2 TYR A  93      -3.402   7.242  20.279  1.00  0.86           C  
ATOM   1458  CE1 TYR A  93      -3.195   7.482  17.544  1.00  0.86           C  
ATOM   1459  CE2 TYR A  93      -3.567   8.473  19.684  1.00  0.86           C  
ATOM   1460  CZ  TYR A  93      -3.467   8.584  18.318  1.00  0.86           C  
ATOM   1461  OH  TYR A  93      -3.633   9.793  17.707  1.00  0.86           O  
ATOM   1462  H   TYR A  93      -0.702   5.135  21.156  1.00  0.86           H  
ATOM   1463  HA  TYR A  93      -3.338   5.609  22.062  1.00  0.86           H  
ATOM   1464 1HB  TYR A  93      -2.166   4.258  19.656  1.00  0.86           H  
ATOM   1465 2HB  TYR A  93      -3.896   4.189  19.919  1.00  0.86           H  
ATOM   1466  HD1 TYR A  93      -2.817   5.373  17.506  1.00  0.86           H  
ATOM   1467  HD2 TYR A  93      -3.491   7.146  21.361  1.00  0.86           H  
ATOM   1468  HE1 TYR A  93      -3.115   7.596  16.477  1.00  0.86           H  
ATOM   1469  HE2 TYR A  93      -3.783   9.351  20.292  1.00  0.86           H  
ATOM   1470  HH  TYR A  93      -3.411   9.708  16.776  1.00  0.86           H  
ATOM   1471  N   CYS A  94      -2.503   2.448  22.199  1.00  0.90           N  
ATOM   1472  CA  CYS A  94      -2.969   1.139  22.606  1.00  0.90           C  
ATOM   1473  C   CYS A  94      -2.707   0.775  24.057  1.00  0.90           C  
ATOM   1474  O   CYS A  94      -3.433  -0.036  24.633  1.00  0.90           O  
ATOM   1475  CB  CYS A  94      -2.243   0.123  21.763  1.00  0.90           C  
ATOM   1476  SG  CYS A  94      -2.536   0.300  20.015  1.00  0.90           S  
ATOM   1477  H   CYS A  94      -1.569   2.532  21.814  1.00  0.90           H  
ATOM   1478  HA  CYS A  94      -4.040   1.082  22.412  1.00  0.90           H  
ATOM   1479 1HB  CYS A  94      -1.181   0.228  21.938  1.00  0.90           H  
ATOM   1480 2HB  CYS A  94      -2.515  -0.868  22.068  1.00  0.90           H  
ATOM   1481  HG  CYS A  94      -1.706   1.362  19.904  1.00  0.90           H  
ATOM   1482  N   LEU A  95      -1.669   1.352  24.653  1.00  0.95           N  
ATOM   1483  CA  LEU A  95      -1.303   0.992  26.009  1.00  0.95           C  
ATOM   1484  C   LEU A  95      -1.764   2.033  27.030  1.00  0.95           C  
ATOM   1485  O   LEU A  95      -1.999   1.698  28.192  1.00  0.95           O  
ATOM   1486  CB  LEU A  95       0.213   0.837  26.092  1.00  0.95           C  
ATOM   1487  CG  LEU A  95       0.833  -0.188  25.104  1.00  0.95           C  
ATOM   1488  CD1 LEU A  95       2.338  -0.168  25.263  1.00  0.95           C  
ATOM   1489  CD2 LEU A  95       0.256  -1.572  25.345  1.00  0.95           C  
ATOM   1490  H   LEU A  95      -1.076   2.012  24.155  1.00  0.95           H  
ATOM   1491  HA  LEU A  95      -1.769   0.039  26.254  1.00  0.95           H  
ATOM   1492 1HB  LEU A  95       0.677   1.801  25.928  1.00  0.95           H  
ATOM   1493 2HB  LEU A  95       0.466   0.513  27.100  1.00  0.95           H  
ATOM   1494  HG  LEU A  95       0.605   0.119  24.084  1.00  0.95           H  
ATOM   1495 1HD1 LEU A  95       2.798  -0.851  24.565  1.00  0.95           H  
ATOM   1496 2HD1 LEU A  95       2.701   0.838  25.070  1.00  0.95           H  
ATOM   1497 3HD1 LEU A  95       2.599  -0.460  26.278  1.00  0.95           H  
ATOM   1498 1HD2 LEU A  95       0.692  -2.278  24.647  1.00  0.95           H  
ATOM   1499 2HD2 LEU A  95       0.481  -1.889  26.361  1.00  0.95           H  
ATOM   1500 3HD2 LEU A  95      -0.826  -1.546  25.204  1.00  0.95           H  
ATOM   1501  N   VAL A  96      -1.869   3.302  26.612  1.00  0.99           N  
ATOM   1502  CA  VAL A  96      -2.202   4.377  27.534  1.00  0.99           C  
ATOM   1503  C   VAL A  96      -3.615   4.918  27.323  1.00  0.99           C  
ATOM   1504  O   VAL A  96      -4.375   5.078  28.279  1.00  0.99           O  
ATOM   1505  CB  VAL A  96      -1.207   5.540  27.370  1.00  0.99           C  
ATOM   1506  CG1 VAL A  96      -1.593   6.681  28.281  1.00  0.99           C  
ATOM   1507  CG2 VAL A  96       0.195   5.048  27.628  1.00  0.99           C  
ATOM   1508  H   VAL A  96      -1.687   3.560  25.645  1.00  0.99           H  
ATOM   1509  HA  VAL A  96      -2.127   3.995  28.552  1.00  0.99           H  
ATOM   1510  HB  VAL A  96      -1.267   5.917  26.363  1.00  0.99           H  
ATOM   1511 1HG1 VAL A  96      -0.901   7.508  28.137  1.00  0.99           H  
ATOM   1512 2HG1 VAL A  96      -2.602   7.008  28.041  1.00  0.99           H  
ATOM   1513 3HG1 VAL A  96      -1.555   6.349  29.315  1.00  0.99           H  
ATOM   1514 1HG2 VAL A  96       0.897   5.869  27.491  1.00  0.99           H  
ATOM   1515 2HG2 VAL A  96       0.266   4.671  28.646  1.00  0.99           H  
ATOM   1516 3HG2 VAL A  96       0.432   4.248  26.923  1.00  0.99           H  
ATOM   1517  N   PHE A  97      -3.960   5.216  26.072  1.00  1.03           N  
ATOM   1518  CA  PHE A  97      -5.233   5.873  25.790  1.00  1.03           C  
ATOM   1519  C   PHE A  97      -6.348   4.968  25.237  1.00  1.03           C  
ATOM   1520  O   PHE A  97      -7.501   5.391  25.151  1.00  1.03           O  
ATOM   1521  CB  PHE A  97      -4.961   7.001  24.806  1.00  1.03           C  
ATOM   1522  CG  PHE A  97      -4.026   8.013  25.345  1.00  1.03           C  
ATOM   1523  CD1 PHE A  97      -2.733   8.081  24.867  1.00  1.03           C  
ATOM   1524  CD2 PHE A  97      -4.417   8.887  26.342  1.00  1.03           C  
ATOM   1525  CE1 PHE A  97      -1.840   9.001  25.371  1.00  1.03           C  
ATOM   1526  CE2 PHE A  97      -3.529   9.813  26.850  1.00  1.03           C  
ATOM   1527  CZ  PHE A  97      -2.237   9.868  26.363  1.00  1.03           C  
ATOM   1528  H   PHE A  97      -3.293   5.051  25.318  1.00  1.03           H  
ATOM   1529  HA  PHE A  97      -5.594   6.310  26.721  1.00  1.03           H  
ATOM   1530 1HB  PHE A  97      -4.522   6.589  23.904  1.00  1.03           H  
ATOM   1531 2HB  PHE A  97      -5.892   7.500  24.546  1.00  1.03           H  
ATOM   1532  HD1 PHE A  97      -2.428   7.396  24.088  1.00  1.03           H  
ATOM   1533  HD2 PHE A  97      -5.438   8.837  26.728  1.00  1.03           H  
ATOM   1534  HE1 PHE A  97      -0.826   9.043  24.989  1.00  1.03           H  
ATOM   1535  HE2 PHE A  97      -3.848  10.497  27.636  1.00  1.03           H  
ATOM   1536  HZ  PHE A  97      -1.535  10.597  26.765  1.00  1.03           H  
ATOM   1537  N   GLU A  98      -6.002   3.742  24.849  1.00  1.04           N  
ATOM   1538  CA  GLU A  98      -6.922   2.760  24.245  1.00  1.04           C  
ATOM   1539  C   GLU A  98      -7.731   3.324  23.072  1.00  1.04           C  
ATOM   1540  O   GLU A  98      -8.925   3.036  22.937  1.00  1.04           O  
ATOM   1541  CB  GLU A  98      -7.874   2.171  25.300  1.00  1.04           C  
ATOM   1542  CG  GLU A  98      -7.169   1.396  26.410  1.00  1.04           C  
ATOM   1543  CD  GLU A  98      -8.123   0.703  27.365  1.00  1.04           C  
ATOM   1544  OE1 GLU A  98      -9.311   0.869  27.221  1.00  1.04           O  
ATOM   1545  OE2 GLU A  98      -7.655   0.006  28.235  1.00  1.04           O  
ATOM   1546  H   GLU A  98      -5.034   3.473  24.950  1.00  1.04           H  
ATOM   1547  HA  GLU A  98      -6.314   1.941  23.855  1.00  1.04           H  
ATOM   1548 1HB  GLU A  98      -8.449   2.972  25.762  1.00  1.04           H  
ATOM   1549 2HB  GLU A  98      -8.582   1.501  24.817  1.00  1.04           H  
ATOM   1550 1HG  GLU A  98      -6.518   0.648  25.951  1.00  1.04           H  
ATOM   1551 2HG  GLU A  98      -6.536   2.088  26.970  1.00  1.04           H  
ATOM   1552  N   VAL A  99      -7.059   4.066  22.199  1.00  1.05           N  
ATOM   1553  CA  VAL A  99      -7.660   4.696  21.029  1.00  1.05           C  
ATOM   1554  C   VAL A  99      -7.803   3.728  19.855  1.00  1.05           C  
ATOM   1555  O   VAL A  99      -6.809   3.148  19.422  1.00  1.05           O  
ATOM   1556  CB  VAL A  99      -6.790   5.874  20.595  1.00  1.05           C  
ATOM   1557  CG1 VAL A  99      -7.296   6.512  19.330  1.00  1.05           C  
ATOM   1558  CG2 VAL A  99      -6.753   6.842  21.709  1.00  1.05           C  
ATOM   1559  H   VAL A  99      -6.069   4.190  22.385  1.00  1.05           H  
ATOM   1560  HA  VAL A  99      -8.615   5.087  21.352  1.00  1.05           H  
ATOM   1561  HB  VAL A  99      -5.802   5.516  20.397  1.00  1.05           H  
ATOM   1562 1HG1 VAL A  99      -6.642   7.337  19.052  1.00  1.05           H  
ATOM   1563 2HG1 VAL A  99      -7.303   5.770  18.530  1.00  1.05           H  
ATOM   1564 3HG1 VAL A  99      -8.291   6.887  19.479  1.00  1.05           H  
ATOM   1565 1HG2 VAL A  99      -6.117   7.687  21.455  1.00  1.05           H  
ATOM   1566 2HG2 VAL A  99      -7.753   7.196  21.923  1.00  1.05           H  
ATOM   1567 3HG2 VAL A  99      -6.368   6.331  22.561  1.00  1.05           H  
ATOM   1568  N   PRO A 100      -9.011   3.548  19.293  1.00  1.03           N  
ATOM   1569  CA  PRO A 100      -9.292   2.619  18.223  1.00  1.03           C  
ATOM   1570  C   PRO A 100      -8.644   3.044  16.928  1.00  1.03           C  
ATOM   1571  O   PRO A 100      -8.481   4.228  16.646  1.00  1.03           O  
ATOM   1572  CB  PRO A 100     -10.822   2.653  18.128  1.00  1.03           C  
ATOM   1573  CG  PRO A 100     -11.211   4.014  18.655  1.00  1.03           C  
ATOM   1574  CD  PRO A 100     -10.190   4.319  19.739  1.00  1.03           C  
ATOM   1575  HA  PRO A 100      -8.948   1.619  18.518  1.00  1.03           H  
ATOM   1576 1HB  PRO A 100     -11.138   2.494  17.087  1.00  1.03           H  
ATOM   1577 2HB  PRO A 100     -11.248   1.831  18.722  1.00  1.03           H  
ATOM   1578 1HG  PRO A 100     -11.199   4.751  17.838  1.00  1.03           H  
ATOM   1579 2HG  PRO A 100     -12.241   3.988  19.041  1.00  1.03           H  
ATOM   1580 1HD  PRO A 100     -10.005   5.389  19.724  1.00  1.03           H  
ATOM   1581 2HD  PRO A 100     -10.540   3.956  20.724  1.00  1.03           H  
ATOM   1582  N   ILE A 101      -8.406   2.066  16.080  1.00  1.00           N  
ATOM   1583  CA  ILE A 101      -7.844   2.247  14.747  1.00  1.00           C  
ATOM   1584  C   ILE A 101      -8.712   3.170  13.894  1.00  1.00           C  
ATOM   1585  O   ILE A 101      -8.220   3.949  13.073  1.00  1.00           O  
ATOM   1586  CB  ILE A 101      -7.686   0.890  14.072  1.00  1.00           C  
ATOM   1587  CG1 ILE A 101      -6.666   0.046  14.867  1.00  1.00           C  
ATOM   1588  CG2 ILE A 101      -7.282   1.056  12.645  1.00  1.00           C  
ATOM   1589  CD1 ILE A 101      -5.315   0.676  14.976  1.00  1.00           C  
ATOM   1590  H   ILE A 101      -8.582   1.123  16.392  1.00  1.00           H  
ATOM   1591  HA  ILE A 101      -6.859   2.702  14.849  1.00  1.00           H  
ATOM   1592  HB  ILE A 101      -8.640   0.373  14.102  1.00  1.00           H  
ATOM   1593 1HG1 ILE A 101      -7.045  -0.115  15.878  1.00  1.00           H  
ATOM   1594 2HG1 ILE A 101      -6.545  -0.925  14.378  1.00  1.00           H  
ATOM   1595 1HG2 ILE A 101      -7.207   0.081  12.178  1.00  1.00           H  
ATOM   1596 2HG2 ILE A 101      -8.035   1.644  12.132  1.00  1.00           H  
ATOM   1597 3HG2 ILE A 101      -6.325   1.556  12.590  1.00  1.00           H  
ATOM   1598 1HD1 ILE A 101      -4.661   0.024  15.551  1.00  1.00           H  
ATOM   1599 2HD1 ILE A 101      -4.899   0.826  13.977  1.00  1.00           H  
ATOM   1600 3HD1 ILE A 101      -5.399   1.636  15.481  1.00  1.00           H  
ATOM   1601  N   GLU A 102     -10.014   3.091  14.095  1.00  0.97           N  
ATOM   1602  CA  GLU A 102     -10.960   3.904  13.354  1.00  0.97           C  
ATOM   1603  C   GLU A 102     -10.677   5.398  13.582  1.00  0.97           C  
ATOM   1604  O   GLU A 102     -10.988   6.227  12.728  1.00  0.97           O  
ATOM   1605  CB  GLU A 102     -12.377   3.542  13.786  1.00  0.97           C  
ATOM   1606  CG  GLU A 102     -12.805   2.123  13.384  1.00  0.97           C  
ATOM   1607  CD  GLU A 102     -13.011   1.924  11.888  1.00  0.97           C  
ATOM   1608  OE1 GLU A 102     -13.823   2.624  11.315  1.00  0.97           O  
ATOM   1609  OE2 GLU A 102     -12.335   1.104  11.311  1.00  0.97           O  
ATOM   1610  H   GLU A 102     -10.358   2.450  14.792  1.00  0.97           H  
ATOM   1611  HA  GLU A 102     -10.845   3.689  12.290  1.00  0.97           H  
ATOM   1612 1HB  GLU A 102     -12.455   3.624  14.872  1.00  0.97           H  
ATOM   1613 2HB  GLU A 102     -13.083   4.248  13.350  1.00  0.97           H  
ATOM   1614 1HG  GLU A 102     -12.037   1.427  13.723  1.00  0.97           H  
ATOM   1615 2HG  GLU A 102     -13.729   1.878  13.906  1.00  0.97           H  
ATOM   1616  N   ALA A 103     -10.109   5.759  14.740  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.783   7.149  15.001  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.769   7.649  13.977  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -8.800   8.814  13.587  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.227   7.323  16.398  1.00  0.94           C  
ATOM   1621  H   ALA A 103      -9.827   5.062  15.425  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.695   7.736  14.902  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -9.003   8.372  16.577  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103      -9.953   6.974  17.127  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.315   6.740  16.490  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.851   6.773  13.547  1.00  0.90           N  
ATOM   1627  CA  LEU A 104      -6.797   7.158  12.617  1.00  0.90           C  
ATOM   1628  C   LEU A 104      -7.436   7.478  11.291  1.00  0.90           C  
ATOM   1629  O   LEU A 104      -7.061   8.430  10.599  1.00  0.90           O  
ATOM   1630  CB  LEU A 104      -5.861   5.984  12.408  1.00  0.90           C  
ATOM   1631  CG  LEU A 104      -5.088   5.532  13.595  1.00  0.90           C  
ATOM   1632  CD1 LEU A 104      -4.456   4.257  13.250  1.00  0.90           C  
ATOM   1633  CD2 LEU A 104      -4.042   6.557  13.981  1.00  0.90           C  
ATOM   1634  H   LEU A 104      -7.902   5.800  13.837  1.00  0.90           H  
ATOM   1635  HA  LEU A 104      -6.269   8.028  12.995  1.00  0.90           H  
ATOM   1636 1HB  LEU A 104      -6.422   5.142  12.029  1.00  0.90           H  
ATOM   1637 2HB  LEU A 104      -5.137   6.264  11.643  1.00  0.90           H  
ATOM   1638  HG  LEU A 104      -5.773   5.360  14.432  1.00  0.90           H  
ATOM   1639 1HD1 LEU A 104      -3.932   3.916  14.099  1.00  0.90           H  
ATOM   1640 2HD1 LEU A 104      -5.220   3.539  12.976  1.00  0.90           H  
ATOM   1641 3HD1 LEU A 104      -3.774   4.405  12.422  1.00  0.90           H  
ATOM   1642 1HD2 LEU A 104      -3.486   6.180  14.833  1.00  0.90           H  
ATOM   1643 2HD2 LEU A 104      -3.359   6.714  13.145  1.00  0.90           H  
ATOM   1644 3HD2 LEU A 104      -4.527   7.499  14.238  1.00  0.90           H  
ATOM   1645  N   LYS A 105      -8.432   6.658  10.952  1.00  0.87           N  
ATOM   1646  CA  LYS A 105      -9.187   6.823   9.721  1.00  0.87           C  
ATOM   1647  C   LYS A 105      -9.842   8.196   9.740  1.00  0.87           C  
ATOM   1648  O   LYS A 105      -9.738   8.963   8.776  1.00  0.87           O  
ATOM   1649  CB  LYS A 105     -10.245   5.734   9.576  1.00  0.87           C  
ATOM   1650  CG  LYS A 105     -11.029   5.779   8.299  1.00  0.87           C  
ATOM   1651  CD  LYS A 105     -12.137   4.743   8.329  1.00  0.87           C  
ATOM   1652  CE  LYS A 105     -13.286   5.219   9.229  1.00  0.87           C  
ATOM   1653  NZ  LYS A 105     -14.407   4.232   9.287  1.00  0.87           N  
ATOM   1654  H   LYS A 105      -8.650   5.890  11.591  1.00  0.87           H  
ATOM   1655  HA  LYS A 105      -8.503   6.779   8.872  1.00  0.87           H  
ATOM   1656 1HB  LYS A 105      -9.788   4.756   9.678  1.00  0.87           H  
ATOM   1657 2HB  LYS A 105     -10.971   5.829  10.368  1.00  0.87           H  
ATOM   1658 1HG  LYS A 105     -11.465   6.769   8.196  1.00  0.87           H  
ATOM   1659 2HG  LYS A 105     -10.376   5.595   7.447  1.00  0.87           H  
ATOM   1660 1HD  LYS A 105     -12.515   4.576   7.320  1.00  0.87           H  
ATOM   1661 2HD  LYS A 105     -11.753   3.798   8.724  1.00  0.87           H  
ATOM   1662 1HE  LYS A 105     -12.911   5.388  10.244  1.00  0.87           H  
ATOM   1663 2HE  LYS A 105     -13.666   6.161   8.836  1.00  0.87           H  
ATOM   1664 1HZ  LYS A 105     -15.130   4.589   9.887  1.00  0.87           H  
ATOM   1665 2HZ  LYS A 105     -14.780   4.058   8.372  1.00  0.87           H  
ATOM   1666 3HZ  LYS A 105     -14.063   3.359   9.693  1.00  0.87           H  
ATOM   1667  N   ASN A 106     -10.497   8.509  10.866  1.00  0.83           N  
ATOM   1668  CA  ASN A 106     -11.184   9.781  11.026  1.00  0.83           C  
ATOM   1669  C   ASN A 106     -10.206  10.951  10.911  1.00  0.83           C  
ATOM   1670  O   ASN A 106     -10.522  11.959  10.269  1.00  0.83           O  
ATOM   1671  CB  ASN A 106     -11.894   9.826  12.361  1.00  0.83           C  
ATOM   1672  CG  ASN A 106     -13.095   8.923  12.426  1.00  0.83           C  
ATOM   1673  OD1 ASN A 106     -13.649   8.496  11.402  1.00  0.83           O  
ATOM   1674  ND2 ASN A 106     -13.516   8.621  13.630  1.00  0.83           N  
ATOM   1675  H   ASN A 106     -10.538   7.820  11.621  1.00  0.83           H  
ATOM   1676  HA  ASN A 106     -11.920   9.882  10.227  1.00  0.83           H  
ATOM   1677 1HB  ASN A 106     -11.203   9.541  13.147  1.00  0.83           H  
ATOM   1678 2HB  ASN A 106     -12.209  10.843  12.566  1.00  0.83           H  
ATOM   1679 1HD2 ASN A 106     -14.309   8.024  13.746  1.00  0.83           H  
ATOM   1680 2HD2 ASN A 106     -13.044   8.987  14.429  1.00  0.83           H  
ATOM   1681  N   ILE A 107      -8.990  10.795  11.461  1.00  0.79           N  
ATOM   1682  CA  ILE A 107      -7.988  11.854  11.366  1.00  0.79           C  
ATOM   1683  C   ILE A 107      -7.639  12.071   9.904  1.00  0.79           C  
ATOM   1684  O   ILE A 107      -7.592  13.217   9.443  1.00  0.79           O  
ATOM   1685  CB  ILE A 107      -6.712  11.550  12.181  1.00  0.79           C  
ATOM   1686  CG1 ILE A 107      -7.004  11.570  13.710  1.00  0.79           C  
ATOM   1687  CG2 ILE A 107      -5.674  12.611  11.850  1.00  0.79           C  
ATOM   1688  CD1 ILE A 107      -5.892  10.983  14.563  1.00  0.79           C  
ATOM   1689  H   ILE A 107      -8.784   9.951  11.996  1.00  0.79           H  
ATOM   1690  HA  ILE A 107      -8.402  12.773  11.746  1.00  0.79           H  
ATOM   1691  HB  ILE A 107      -6.332  10.562  11.925  1.00  0.79           H  
ATOM   1692 1HG1 ILE A 107      -7.134  12.587  14.023  1.00  0.79           H  
ATOM   1693 2HG1 ILE A 107      -7.923  11.033  13.904  1.00  0.79           H  
ATOM   1694 1HG2 ILE A 107      -4.773  12.414  12.413  1.00  0.79           H  
ATOM   1695 2HG2 ILE A 107      -5.455  12.582  10.786  1.00  0.79           H  
ATOM   1696 3HG2 ILE A 107      -6.060  13.595  12.115  1.00  0.79           H  
ATOM   1697 1HD1 ILE A 107      -6.167  11.045  15.612  1.00  0.79           H  
ATOM   1698 2HD1 ILE A 107      -5.742   9.941  14.292  1.00  0.79           H  
ATOM   1699 3HD1 ILE A 107      -4.972  11.539  14.396  1.00  0.79           H  
ATOM   1700  N   GLY A 108      -7.423  10.974   9.167  1.00  0.76           N  
ATOM   1701  CA  GLY A 108      -7.116  11.054   7.744  1.00  0.76           C  
ATOM   1702  C   GLY A 108      -8.235  11.760   6.985  1.00  0.76           C  
ATOM   1703  O   GLY A 108      -7.977  12.593   6.115  1.00  0.76           O  
ATOM   1704  H   GLY A 108      -7.466  10.057   9.615  1.00  0.76           H  
ATOM   1705 1HA  GLY A 108      -6.175  11.576   7.596  1.00  0.76           H  
ATOM   1706 2HA  GLY A 108      -6.991  10.045   7.354  1.00  0.76           H  
ATOM   1707  N   HIS A 109      -9.492  11.485   7.350  1.00  0.73           N  
ATOM   1708  CA  HIS A 109     -10.611  12.135   6.674  1.00  0.73           C  
ATOM   1709  C   HIS A 109     -10.598  13.631   6.955  1.00  0.73           C  
ATOM   1710  O   HIS A 109     -10.846  14.442   6.055  1.00  0.73           O  
ATOM   1711  CB  HIS A 109     -11.952  11.533   7.101  1.00  0.73           C  
ATOM   1712  CG  HIS A 109     -12.174  10.148   6.579  1.00  0.73           C  
ATOM   1713  ND1 HIS A 109     -13.213   9.352   7.005  1.00  0.73           N  
ATOM   1714  CD2 HIS A 109     -11.483   9.416   5.675  1.00  0.73           C  
ATOM   1715  CE1 HIS A 109     -13.160   8.192   6.376  1.00  0.73           C  
ATOM   1716  NE2 HIS A 109     -12.120   8.204   5.564  1.00  0.73           N  
ATOM   1717  H   HIS A 109      -9.661  10.776   8.066  1.00  0.73           H  
ATOM   1718  HA  HIS A 109     -10.516  12.001   5.602  1.00  0.73           H  
ATOM   1719 1HB  HIS A 109     -12.005  11.499   8.188  1.00  0.73           H  
ATOM   1720 2HB  HIS A 109     -12.764  12.168   6.755  1.00  0.73           H  
ATOM   1721  HD1 HIS A 109     -13.906   9.600   7.683  1.00  0.73           H  
ATOM   1722  HD2 HIS A 109     -10.592   9.621   5.083  1.00  0.73           H  
ATOM   1723  HE1 HIS A 109     -13.902   7.422   6.573  1.00  0.73           H  
ATOM   1724  N   GLY A 110     -10.261  13.996   8.191  1.00  0.71           N  
ATOM   1725  CA  GLY A 110     -10.160  15.390   8.590  1.00  0.71           C  
ATOM   1726  C   GLY A 110      -9.129  16.091   7.717  1.00  0.71           C  
ATOM   1727  O   GLY A 110      -9.391  17.166   7.168  1.00  0.71           O  
ATOM   1728  H   GLY A 110     -10.091  13.271   8.889  1.00  0.71           H  
ATOM   1729 1HA  GLY A 110     -11.130  15.875   8.492  1.00  0.71           H  
ATOM   1730 2HA  GLY A 110      -9.862  15.444   9.638  1.00  0.71           H  
ATOM   1731  N   LEU A 111      -7.961  15.456   7.572  1.00  0.71           N  
ATOM   1732  CA  LEU A 111      -6.859  15.992   6.781  1.00  0.71           C  
ATOM   1733  C   LEU A 111      -7.224  16.148   5.319  1.00  0.71           C  
ATOM   1734  O   LEU A 111      -6.887  17.162   4.695  1.00  0.71           O  
ATOM   1735  CB  LEU A 111      -5.665  15.059   6.939  1.00  0.71           C  
ATOM   1736  CG  LEU A 111      -5.043  15.088   8.310  1.00  0.71           C  
ATOM   1737  CD1 LEU A 111      -4.078  13.981   8.481  1.00  0.71           C  
ATOM   1738  CD2 LEU A 111      -4.321  16.356   8.470  1.00  0.71           C  
ATOM   1739  H   LEU A 111      -7.833  14.572   8.066  1.00  0.71           H  
ATOM   1740  HA  LEU A 111      -6.589  16.963   7.160  1.00  0.71           H  
ATOM   1741 1HB  LEU A 111      -5.986  14.042   6.740  1.00  0.71           H  
ATOM   1742 2HB  LEU A 111      -4.906  15.331   6.212  1.00  0.71           H  
ATOM   1743  HG  LEU A 111      -5.824  15.000   9.065  1.00  0.71           H  
ATOM   1744 1HD1 LEU A 111      -3.659  14.055   9.470  1.00  0.71           H  
ATOM   1745 2HD1 LEU A 111      -4.587  13.032   8.370  1.00  0.71           H  
ATOM   1746 3HD1 LEU A 111      -3.291  14.065   7.742  1.00  0.71           H  
ATOM   1747 1HD2 LEU A 111      -3.900  16.357   9.451  1.00  0.71           H  
ATOM   1748 2HD2 LEU A 111      -3.531  16.433   7.723  1.00  0.71           H  
ATOM   1749 3HD2 LEU A 111      -4.997  17.179   8.352  1.00  0.71           H  
ATOM   1750  N   LEU A 112      -7.956  15.186   4.770  1.00  0.71           N  
ATOM   1751  CA  LEU A 112      -8.388  15.293   3.389  1.00  0.71           C  
ATOM   1752  C   LEU A 112      -9.368  16.450   3.229  1.00  0.71           C  
ATOM   1753  O   LEU A 112      -9.278  17.217   2.272  1.00  0.71           O  
ATOM   1754  CB  LEU A 112      -9.054  13.982   2.969  1.00  0.71           C  
ATOM   1755  CG  LEU A 112      -8.107  12.774   2.845  1.00  0.71           C  
ATOM   1756  CD1 LEU A 112      -8.890  11.510   2.721  1.00  0.71           C  
ATOM   1757  CD2 LEU A 112      -7.249  12.928   1.625  1.00  0.71           C  
ATOM   1758  H   LEU A 112      -8.191  14.355   5.315  1.00  0.71           H  
ATOM   1759  HA  LEU A 112      -7.518  15.478   2.762  1.00  0.71           H  
ATOM   1760 1HB  LEU A 112      -9.811  13.732   3.710  1.00  0.71           H  
ATOM   1761 2HB  LEU A 112      -9.546  14.130   2.011  1.00  0.71           H  
ATOM   1762  HG  LEU A 112      -7.488  12.711   3.728  1.00  0.71           H  
ATOM   1763 1HD1 LEU A 112      -8.195  10.680   2.646  1.00  0.71           H  
ATOM   1764 2HD1 LEU A 112      -9.511  11.382   3.597  1.00  0.71           H  
ATOM   1765 3HD1 LEU A 112      -9.517  11.549   1.830  1.00  0.71           H  
ATOM   1766 1HD2 LEU A 112      -6.607  12.062   1.562  1.00  0.71           H  
ATOM   1767 2HD2 LEU A 112      -7.876  12.977   0.738  1.00  0.71           H  
ATOM   1768 3HD2 LEU A 112      -6.654  13.836   1.703  1.00  0.71           H  
ATOM   1769  N   ALA A 113     -10.295  16.603   4.185  1.00  0.71           N  
ATOM   1770  CA  ALA A 113     -11.286  17.671   4.110  1.00  0.71           C  
ATOM   1771  C   ALA A 113     -10.660  19.055   4.201  1.00  0.71           C  
ATOM   1772  O   ALA A 113     -10.980  19.943   3.406  1.00  0.71           O  
ATOM   1773  CB  ALA A 113     -12.299  17.514   5.227  1.00  0.71           C  
ATOM   1774  H   ALA A 113     -10.336  15.942   4.962  1.00  0.71           H  
ATOM   1775  HA  ALA A 113     -11.793  17.590   3.150  1.00  0.71           H  
ATOM   1776 1HB  ALA A 113     -13.053  18.293   5.148  1.00  0.71           H  
ATOM   1777 2HB  ALA A 113     -12.771  16.535   5.151  1.00  0.71           H  
ATOM   1778 3HB  ALA A 113     -11.791  17.594   6.187  1.00  0.71           H  
ATOM   1779  N   VAL A 114      -9.725  19.233   5.130  1.00  0.73           N  
ATOM   1780  CA  VAL A 114      -9.100  20.534   5.280  1.00  0.73           C  
ATOM   1781  C   VAL A 114      -8.213  20.852   4.101  1.00  0.73           C  
ATOM   1782  O   VAL A 114      -8.337  21.926   3.510  1.00  0.73           O  
ATOM   1783  CB  VAL A 114      -8.326  20.621   6.601  1.00  0.73           C  
ATOM   1784  CG1 VAL A 114      -7.507  21.901   6.673  1.00  0.73           C  
ATOM   1785  CG2 VAL A 114      -9.334  20.625   7.742  1.00  0.73           C  
ATOM   1786  H   VAL A 114      -9.481  18.467   5.760  1.00  0.73           H  
ATOM   1787  HA  VAL A 114      -9.889  21.285   5.319  1.00  0.73           H  
ATOM   1788  HB  VAL A 114      -7.649  19.780   6.675  1.00  0.73           H  
ATOM   1789 1HG1 VAL A 114      -6.971  21.948   7.623  1.00  0.73           H  
ATOM   1790 2HG1 VAL A 114      -6.786  21.926   5.854  1.00  0.73           H  
ATOM   1791 3HG1 VAL A 114      -8.170  22.762   6.593  1.00  0.73           H  
ATOM   1792 1HG2 VAL A 114      -8.815  20.707   8.687  1.00  0.73           H  
ATOM   1793 2HG2 VAL A 114      -9.996  21.481   7.632  1.00  0.73           H  
ATOM   1794 3HG2 VAL A 114      -9.919  19.704   7.717  1.00  0.73           H  
ATOM   1795  N   PHE A 115      -7.368  19.901   3.704  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -6.507  20.130   2.564  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -7.362  20.483   1.352  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -7.045  21.424   0.628  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -5.645  18.923   2.232  1.00  0.74           C  
ATOM   1800  CG  PHE A 115      -4.702  19.220   1.111  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115      -3.450  19.753   1.360  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115      -5.084  19.038  -0.184  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115      -2.616  20.081   0.336  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115      -4.243  19.361  -1.221  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115      -3.011  19.889  -0.948  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -7.307  19.007   4.192  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -5.854  20.974   2.789  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -5.070  18.623   3.108  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115      -6.282  18.080   1.946  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -3.136  19.917   2.374  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115      -6.073  18.649  -0.371  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115      -1.638  20.507   0.540  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115      -4.554  19.220  -2.252  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115      -2.342  20.167  -1.756  1.00  0.74           H  
ATOM   1815  N   SER A 116      -8.445  19.724   1.125  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -9.318  19.940  -0.016  1.00  0.76           C  
ATOM   1817  C   SER A 116      -9.856  21.353  -0.063  1.00  0.76           C  
ATOM   1818  O   SER A 116      -9.838  21.976  -1.121  1.00  0.76           O  
ATOM   1819  CB  SER A 116     -10.507  18.998   0.051  1.00  0.76           C  
ATOM   1820  OG  SER A 116     -11.379  19.194  -1.036  1.00  0.76           O  
ATOM   1821  H   SER A 116      -8.673  18.949   1.747  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -8.750  19.754  -0.925  1.00  0.76           H  
ATOM   1823 1HB  SER A 116     -10.157  17.983   0.067  1.00  0.76           H  
ATOM   1824 2HB  SER A 116     -11.045  19.161   0.978  1.00  0.76           H  
ATOM   1825  HG  SER A 116     -11.822  20.033  -0.867  1.00  0.76           H  
ATOM   1826  N   GLU A 117     -10.356  21.858   1.066  1.00  0.78           N  
ATOM   1827  CA  GLU A 117     -10.908  23.206   1.092  1.00  0.78           C  
ATOM   1828  C   GLU A 117      -9.858  24.310   0.939  1.00  0.78           C  
ATOM   1829  O   GLU A 117     -10.128  25.341   0.318  1.00  0.78           O  
ATOM   1830  CB  GLU A 117     -11.708  23.422   2.378  1.00  0.78           C  
ATOM   1831  CG  GLU A 117     -13.024  22.636   2.438  1.00  0.78           C  
ATOM   1832  CD  GLU A 117     -13.976  23.028   1.326  1.00  0.78           C  
ATOM   1833  OE1 GLU A 117     -14.196  24.206   1.155  1.00  0.78           O  
ATOM   1834  OE2 GLU A 117     -14.481  22.159   0.654  1.00  0.78           O  
ATOM   1835  H   GLU A 117     -10.364  21.289   1.917  1.00  0.78           H  
ATOM   1836  HA  GLU A 117     -11.597  23.293   0.256  1.00  0.78           H  
ATOM   1837 1HB  GLU A 117     -11.097  23.115   3.233  1.00  0.78           H  
ATOM   1838 2HB  GLU A 117     -11.933  24.481   2.497  1.00  0.78           H  
ATOM   1839 1HG  GLU A 117     -12.799  21.572   2.354  1.00  0.78           H  
ATOM   1840 2HG  GLU A 117     -13.497  22.806   3.404  1.00  0.78           H  
ATOM   1841  N   GLU A 118      -8.667  24.105   1.496  1.00  0.79           N  
ATOM   1842  CA  GLU A 118      -7.625  25.127   1.438  1.00  0.79           C  
ATOM   1843  C   GLU A 118      -6.846  25.129   0.119  1.00  0.79           C  
ATOM   1844  O   GLU A 118      -6.423  26.181  -0.366  1.00  0.79           O  
ATOM   1845  CB  GLU A 118      -6.650  24.920   2.598  1.00  0.79           C  
ATOM   1846  CG  GLU A 118      -7.243  25.138   3.961  1.00  0.79           C  
ATOM   1847  CD  GLU A 118      -6.279  24.882   5.072  1.00  0.79           C  
ATOM   1848  OE1 GLU A 118      -5.097  24.793   4.841  1.00  0.79           O  
ATOM   1849  OE2 GLU A 118      -6.723  24.816   6.185  1.00  0.79           O  
ATOM   1850  H   GLU A 118      -8.495  23.238   2.012  1.00  0.79           H  
ATOM   1851  HA  GLU A 118      -8.100  26.100   1.550  1.00  0.79           H  
ATOM   1852 1HB  GLU A 118      -6.298  23.890   2.577  1.00  0.79           H  
ATOM   1853 2HB  GLU A 118      -5.788  25.574   2.480  1.00  0.79           H  
ATOM   1854 1HG  GLU A 118      -7.595  26.165   4.030  1.00  0.79           H  
ATOM   1855 2HG  GLU A 118      -8.104  24.480   4.076  1.00  0.79           H  
ATOM   1856  N   PHE A 119      -6.668  23.950  -0.463  1.00  0.80           N  
ATOM   1857  CA  PHE A 119      -5.859  23.757  -1.652  1.00  0.80           C  
ATOM   1858  C   PHE A 119      -6.644  23.050  -2.751  1.00  0.80           C  
ATOM   1859  O   PHE A 119      -6.185  22.057  -3.331  1.00  0.80           O  
ATOM   1860  CB  PHE A 119      -4.627  22.960  -1.270  1.00  0.80           C  
ATOM   1861  CG  PHE A 119      -3.834  23.625  -0.208  1.00  0.80           C  
ATOM   1862  CD1 PHE A 119      -3.957  23.210   1.093  1.00  0.80           C  
ATOM   1863  CD2 PHE A 119      -3.000  24.684  -0.488  1.00  0.80           C  
ATOM   1864  CE1 PHE A 119      -3.267  23.821   2.103  1.00  0.80           C  
ATOM   1865  CE2 PHE A 119      -2.306  25.311   0.520  1.00  0.80           C  
ATOM   1866  CZ  PHE A 119      -2.440  24.873   1.825  1.00  0.80           C  
ATOM   1867  H   PHE A 119      -7.059  23.120  -0.027  1.00  0.80           H  
ATOM   1868  HA  PHE A 119      -5.547  24.731  -2.025  1.00  0.80           H  
ATOM   1869 1HB  PHE A 119      -4.948  22.006  -0.898  1.00  0.80           H  
ATOM   1870 2HB  PHE A 119      -3.987  22.800  -2.134  1.00  0.80           H  
ATOM   1871  HD1 PHE A 119      -4.629  22.385   1.311  1.00  0.80           H  
ATOM   1872  HD2 PHE A 119      -2.901  25.026  -1.520  1.00  0.80           H  
ATOM   1873  HE1 PHE A 119      -3.392  23.482   3.127  1.00  0.80           H  
ATOM   1874  HE2 PHE A 119      -1.651  26.151   0.292  1.00  0.80           H  
ATOM   1875  HZ  PHE A 119      -1.894  25.367   2.629  1.00  0.80           H  
ATOM   1876  N   ARG A 120      -7.804  23.609  -3.089  1.00  0.80           N  
ATOM   1877  CA  ARG A 120      -8.700  23.008  -4.078  1.00  0.80           C  
ATOM   1878  C   ARG A 120      -8.013  22.847  -5.434  1.00  0.80           C  
ATOM   1879  O   ARG A 120      -8.290  21.909  -6.177  1.00  0.80           O  
ATOM   1880  CB  ARG A 120      -9.940  23.879  -4.278  1.00  0.80           C  
ATOM   1881  CG  ARG A 120     -10.938  23.921  -3.119  1.00  0.80           C  
ATOM   1882  CD  ARG A 120     -12.088  24.832  -3.411  1.00  0.80           C  
ATOM   1883  NE  ARG A 120     -13.058  24.890  -2.311  1.00  0.80           N  
ATOM   1884  CZ  ARG A 120     -14.161  25.671  -2.308  1.00  0.80           C  
ATOM   1885  NH1 ARG A 120     -14.424  26.442  -3.345  1.00  0.80           N  
ATOM   1886  NH2 ARG A 120     -14.982  25.663  -1.270  1.00  0.80           N  
ATOM   1887  H   ARG A 120      -8.102  24.436  -2.587  1.00  0.80           H  
ATOM   1888  HA  ARG A 120      -9.008  22.026  -3.711  1.00  0.80           H  
ATOM   1889 1HB  ARG A 120      -9.626  24.903  -4.469  1.00  0.80           H  
ATOM   1890 2HB  ARG A 120     -10.479  23.536  -5.159  1.00  0.80           H  
ATOM   1891 1HG  ARG A 120     -11.334  22.922  -2.940  1.00  0.80           H  
ATOM   1892 2HG  ARG A 120     -10.434  24.280  -2.217  1.00  0.80           H  
ATOM   1893 1HD  ARG A 120     -11.711  25.839  -3.583  1.00  0.80           H  
ATOM   1894 2HD  ARG A 120     -12.605  24.481  -4.301  1.00  0.80           H  
ATOM   1895  HE  ARG A 120     -12.888  24.312  -1.489  1.00  0.80           H  
ATOM   1896 1HH1 ARG A 120     -13.801  26.450  -4.140  1.00  0.80           H  
ATOM   1897 2HH1 ARG A 120     -15.249  27.024  -3.344  1.00  0.80           H  
ATOM   1898 1HH2 ARG A 120     -14.778  25.061  -0.452  1.00  0.80           H  
ATOM   1899 2HH2 ARG A 120     -15.803  26.241  -1.268  1.00  0.80           H  
ATOM   1900  N   GLU A 121      -7.102  23.766  -5.747  1.00  0.78           N  
ATOM   1901  CA  GLU A 121      -6.359  23.766  -7.004  1.00  0.78           C  
ATOM   1902  C   GLU A 121      -5.364  22.599  -7.128  1.00  0.78           C  
ATOM   1903  O   GLU A 121      -4.945  22.252  -8.234  1.00  0.78           O  
ATOM   1904  CB  GLU A 121      -5.613  25.094  -7.164  1.00  0.78           C  
ATOM   1905  CG  GLU A 121      -6.526  26.308  -7.359  1.00  0.78           C  
ATOM   1906  CD  GLU A 121      -5.773  27.614  -7.516  1.00  0.78           C  
ATOM   1907  OE1 GLU A 121      -4.570  27.607  -7.407  1.00  0.78           O  
ATOM   1908  OE2 GLU A 121      -6.409  28.616  -7.748  1.00  0.78           O  
ATOM   1909  H   GLU A 121      -6.922  24.499  -5.079  1.00  0.78           H  
ATOM   1910  HA  GLU A 121      -7.078  23.675  -7.818  1.00  0.78           H  
ATOM   1911 1HB  GLU A 121      -4.998  25.272  -6.280  1.00  0.78           H  
ATOM   1912 2HB  GLU A 121      -4.942  25.034  -8.021  1.00  0.78           H  
ATOM   1913 1HG  GLU A 121      -7.137  26.146  -8.247  1.00  0.78           H  
ATOM   1914 2HG  GLU A 121      -7.195  26.381  -6.502  1.00  0.78           H  
ATOM   1915  N   ASN A 122      -4.940  22.035  -5.992  1.00  0.75           N  
ATOM   1916  CA  ASN A 122      -3.957  20.955  -5.979  1.00  0.75           C  
ATOM   1917  C   ASN A 122      -4.622  19.611  -5.701  1.00  0.75           C  
ATOM   1918  O   ASN A 122      -4.118  18.542  -6.078  1.00  0.75           O  
ATOM   1919  CB  ASN A 122      -2.883  21.250  -4.960  1.00  0.75           C  
ATOM   1920  CG  ASN A 122      -2.110  22.475  -5.316  1.00  0.75           C  
ATOM   1921  OD1 ASN A 122      -2.147  23.486  -4.599  1.00  0.75           O  
ATOM   1922  ND2 ASN A 122      -1.403  22.419  -6.414  1.00  0.75           N  
ATOM   1923  H   ASN A 122      -5.337  22.331  -5.106  1.00  0.75           H  
ATOM   1924  HA  ASN A 122      -3.496  20.890  -6.965  1.00  0.75           H  
ATOM   1925 1HB  ASN A 122      -3.341  21.387  -3.979  1.00  0.75           H  
ATOM   1926 2HB  ASN A 122      -2.202  20.406  -4.887  1.00  0.75           H  
ATOM   1927 1HD2 ASN A 122      -0.865  23.209  -6.707  1.00  0.75           H  
ATOM   1928 2HD2 ASN A 122      -1.402  21.585  -6.965  1.00  0.75           H  
ATOM   1929  N   PHE A 123      -5.788  19.651  -5.064  1.00  0.72           N  
ATOM   1930  CA  PHE A 123      -6.467  18.427  -4.657  1.00  0.72           C  
ATOM   1931  C   PHE A 123      -7.288  17.800  -5.781  1.00  0.72           C  
ATOM   1932  O   PHE A 123      -8.519  17.756  -5.739  1.00  0.72           O  
ATOM   1933  CB  PHE A 123      -7.378  18.733  -3.485  1.00  0.72           C  
ATOM   1934  CG  PHE A 123      -7.867  17.524  -2.695  1.00  0.72           C  
ATOM   1935  CD1 PHE A 123      -7.000  16.735  -1.940  1.00  0.72           C  
ATOM   1936  CD2 PHE A 123      -9.209  17.206  -2.678  1.00  0.72           C  
ATOM   1937  CE1 PHE A 123      -7.483  15.689  -1.180  1.00  0.72           C  
ATOM   1938  CE2 PHE A 123      -9.681  16.150  -1.925  1.00  0.72           C  
ATOM   1939  CZ  PHE A 123      -8.816  15.405  -1.170  1.00  0.72           C  
ATOM   1940  H   PHE A 123      -6.175  20.550  -4.780  1.00  0.72           H  
ATOM   1941  HA  PHE A 123      -5.713  17.709  -4.338  1.00  0.72           H  
ATOM   1942 1HB  PHE A 123      -6.873  19.411  -2.799  1.00  0.72           H  
ATOM   1943 2HB  PHE A 123      -8.253  19.268  -3.855  1.00  0.72           H  
ATOM   1944  HD1 PHE A 123      -5.936  16.958  -1.940  1.00  0.72           H  
ATOM   1945  HD2 PHE A 123      -9.905  17.813  -3.260  1.00  0.72           H  
ATOM   1946  HE1 PHE A 123      -6.812  15.090  -0.583  1.00  0.72           H  
ATOM   1947  HE2 PHE A 123     -10.746  15.923  -1.916  1.00  0.72           H  
ATOM   1948  HZ  PHE A 123      -9.194  14.587  -0.566  1.00  0.72           H  
ATOM   1949  N   THR A 124      -6.573  17.291  -6.768  1.00  0.68           N  
ATOM   1950  CA  THR A 124      -7.141  16.630  -7.924  1.00  0.68           C  
ATOM   1951  C   THR A 124      -7.456  15.214  -7.485  1.00  0.68           C  
ATOM   1952  O   THR A 124      -6.934  14.807  -6.453  1.00  0.68           O  
ATOM   1953  CB  THR A 124      -6.103  16.621  -9.066  1.00  0.68           C  
ATOM   1954  OG1 THR A 124      -4.929  15.843  -8.659  1.00  0.68           O  
ATOM   1955  CG2 THR A 124      -5.674  18.051  -9.359  1.00  0.68           C  
ATOM   1956  H   THR A 124      -5.565  17.419  -6.696  1.00  0.68           H  
ATOM   1957  HA  THR A 124      -8.044  17.155  -8.227  1.00  0.68           H  
ATOM   1958  HB  THR A 124      -6.521  16.189  -9.958  1.00  0.68           H  
ATOM   1959  HG1 THR A 124      -4.385  16.382  -8.055  1.00  0.68           H  
ATOM   1960 1HG2 THR A 124      -4.934  18.056 -10.158  1.00  0.68           H  
ATOM   1961 2HG2 THR A 124      -6.541  18.636  -9.663  1.00  0.68           H  
ATOM   1962 3HG2 THR A 124      -5.239  18.492  -8.464  1.00  0.68           H  
ATOM   1963  N   PRO A 125      -8.280  14.427  -8.198  1.00  0.64           N  
ATOM   1964  CA  PRO A 125      -8.514  13.021  -7.909  1.00  0.64           C  
ATOM   1965  C   PRO A 125      -7.203  12.255  -7.741  1.00  0.64           C  
ATOM   1966  O   PRO A 125      -7.097  11.382  -6.888  1.00  0.64           O  
ATOM   1967  CB  PRO A 125      -9.297  12.568  -9.141  1.00  0.64           C  
ATOM   1968  CG  PRO A 125     -10.050  13.819  -9.571  1.00  0.64           C  
ATOM   1969  CD  PRO A 125      -9.075  14.958  -9.326  1.00  0.64           C  
ATOM   1970  HA  PRO A 125      -9.133  12.938  -7.004  1.00  0.64           H  
ATOM   1971 1HB  PRO A 125      -8.605  12.192  -9.910  1.00  0.64           H  
ATOM   1972 2HB  PRO A 125      -9.962  11.732  -8.875  1.00  0.64           H  
ATOM   1973 1HG  PRO A 125     -10.351  13.735 -10.628  1.00  0.64           H  
ATOM   1974 2HG  PRO A 125     -10.978  13.922  -8.987  1.00  0.64           H  
ATOM   1975 1HD  PRO A 125      -8.464  15.113 -10.217  1.00  0.64           H  
ATOM   1976 2HD  PRO A 125      -9.636  15.854  -9.034  1.00  0.64           H  
ATOM   1977  N   GLY A 126      -6.173  12.634  -8.507  1.00  0.62           N  
ATOM   1978  CA  GLY A 126      -4.866  12.000  -8.396  1.00  0.62           C  
ATOM   1979  C   GLY A 126      -4.300  12.232  -7.000  1.00  0.62           C  
ATOM   1980  O   GLY A 126      -3.904  11.287  -6.303  1.00  0.62           O  
ATOM   1981  H   GLY A 126      -6.295  13.367  -9.190  1.00  0.62           H  
ATOM   1982 1HA  GLY A 126      -4.957  10.932  -8.590  1.00  0.62           H  
ATOM   1983 2HA  GLY A 126      -4.192  12.419  -9.143  1.00  0.62           H  
ATOM   1984  N   SER A 127      -4.269  13.510  -6.603  1.00  0.60           N  
ATOM   1985  CA  SER A 127      -3.746  13.907  -5.298  1.00  0.60           C  
ATOM   1986  C   SER A 127      -4.566  13.292  -4.169  1.00  0.60           C  
ATOM   1987  O   SER A 127      -4.012  12.809  -3.175  1.00  0.60           O  
ATOM   1988  CB  SER A 127      -3.809  15.410  -5.179  1.00  0.60           C  
ATOM   1989  OG  SER A 127      -2.945  16.053  -6.094  1.00  0.60           O  
ATOM   1990  H   SER A 127      -4.626  14.231  -7.237  1.00  0.60           H  
ATOM   1991  HA  SER A 127      -2.714  13.567  -5.214  1.00  0.60           H  
ATOM   1992 1HB  SER A 127      -4.817  15.711  -5.387  1.00  0.60           H  
ATOM   1993 2HB  SER A 127      -3.609  15.728  -4.178  1.00  0.60           H  
ATOM   1994  HG  SER A 127      -3.112  17.019  -5.992  1.00  0.60           H  
ATOM   1995  N   LYS A 128      -5.890  13.282  -4.345  1.00  0.59           N  
ATOM   1996  CA  LYS A 128      -6.802  12.726  -3.363  1.00  0.59           C  
ATOM   1997  C   LYS A 128      -6.525  11.261  -3.138  1.00  0.59           C  
ATOM   1998  O   LYS A 128      -6.328  10.846  -1.996  1.00  0.59           O  
ATOM   1999  CB  LYS A 128      -8.250  12.920  -3.809  1.00  0.59           C  
ATOM   2000  CG  LYS A 128      -9.310  12.354  -2.867  1.00  0.59           C  
ATOM   2001  CD  LYS A 128     -10.709  12.694  -3.373  1.00  0.59           C  
ATOM   2002  CE  LYS A 128     -11.793  12.241  -2.401  1.00  0.59           C  
ATOM   2003  NZ  LYS A 128     -11.898  10.756  -2.336  1.00  0.59           N  
ATOM   2004  H   LYS A 128      -6.276  13.694  -5.191  1.00  0.59           H  
ATOM   2005  HA  LYS A 128      -6.649  13.242  -2.418  1.00  0.59           H  
ATOM   2006 1HB  LYS A 128      -8.444  13.984  -3.960  1.00  0.59           H  
ATOM   2007 2HB  LYS A 128      -8.384  12.433  -4.769  1.00  0.59           H  
ATOM   2008 1HG  LYS A 128      -9.212  11.262  -2.845  1.00  0.59           H  
ATOM   2009 2HG  LYS A 128      -9.173  12.715  -1.862  1.00  0.59           H  
ATOM   2010 1HD  LYS A 128     -10.787  13.771  -3.529  1.00  0.59           H  
ATOM   2011 2HD  LYS A 128     -10.864  12.196  -4.331  1.00  0.59           H  
ATOM   2012 1HE  LYS A 128     -11.561  12.620  -1.405  1.00  0.59           H  
ATOM   2013 2HE  LYS A 128     -12.751  12.648  -2.721  1.00  0.59           H  
ATOM   2014 1HZ  LYS A 128     -12.612  10.480  -1.682  1.00  0.59           H  
ATOM   2015 2HZ  LYS A 128     -12.115  10.379  -3.242  1.00  0.59           H  
ATOM   2016 3HZ  LYS A 128     -11.006  10.352  -2.016  1.00  0.59           H  
ATOM   2017  N   ASP A 129      -6.466  10.474  -4.220  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -6.218   9.050  -4.076  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -4.872   8.797  -3.412  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -4.760   7.918  -2.555  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -6.243   8.334  -5.441  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -7.642   8.157  -6.085  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -8.630   8.359  -5.419  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -7.695   7.772  -7.236  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -6.616  10.863  -5.151  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -6.999   8.628  -3.444  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129      -5.630   8.914  -6.140  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -5.777   7.355  -5.343  1.00  0.59           H  
ATOM   2029  N   ALA A 130      -3.848   9.584  -3.764  1.00  0.59           N  
ATOM   2030  CA  ALA A 130      -2.541   9.385  -3.151  1.00  0.59           C  
ATOM   2031  C   ALA A 130      -2.603   9.624  -1.638  1.00  0.59           C  
ATOM   2032  O   ALA A 130      -2.074   8.831  -0.850  1.00  0.59           O  
ATOM   2033  CB  ALA A 130      -1.538  10.308  -3.798  1.00  0.59           C  
ATOM   2034  H   ALA A 130      -3.967  10.300  -4.485  1.00  0.59           H  
ATOM   2035  HA  ALA A 130      -2.239   8.352  -3.322  1.00  0.59           H  
ATOM   2036 1HB  ALA A 130      -0.557  10.136  -3.375  1.00  0.59           H  
ATOM   2037 2HB  ALA A 130      -1.509  10.104  -4.865  1.00  0.59           H  
ATOM   2038 3HB  ALA A 130      -1.833  11.344  -3.634  1.00  0.59           H  
ATOM   2039  N   LEU A 131      -3.309  10.681  -1.224  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -3.469  10.948   0.198  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -4.313   9.881   0.879  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -3.978   9.447   1.983  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -4.054  12.343   0.424  1.00  0.60           C  
ATOM   2044  CG  LEU A 131      -3.113  13.529   0.162  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131      -3.905  14.846   0.166  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131      -2.079  13.561   1.285  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -3.728  11.316  -1.907  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      -2.485  10.931   0.657  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -4.923  12.458  -0.229  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -4.368  12.411   1.451  1.00  0.60           H  
ATOM   2051  HG  LEU A 131      -2.619  13.406  -0.804  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131      -3.236  15.686   0.007  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -4.633  14.809  -0.632  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -4.409  14.970   1.123  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131      -1.383  14.391   1.126  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131      -2.584  13.688   2.241  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131      -1.542  12.633   1.296  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -5.380   9.402   0.231  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -6.163   8.372   0.894  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -5.307   7.129   1.077  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -5.360   6.480   2.125  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -7.425   7.967   0.121  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -8.556   8.968   0.045  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -9.796   8.396  -0.651  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -9.814   7.217  -0.981  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132     -10.743   9.147  -0.840  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -5.647   9.768  -0.682  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -6.458   8.736   1.878  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -7.149   7.692  -0.899  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -7.832   7.099   0.591  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -8.837   9.226   1.047  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -8.221   9.871  -0.465  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -4.486   6.807   0.066  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -3.627   5.639   0.147  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -2.671   5.780   1.314  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -2.454   4.824   2.057  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -2.855   5.455  -1.151  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -4.483   7.370  -0.785  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -4.253   4.766   0.320  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -2.228   4.569  -1.085  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -3.554   5.346  -1.981  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133      -2.226   6.325  -1.328  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -2.138   6.987   1.509  1.00  0.66           N  
ATOM   2084  CA  ALA A 134      -1.235   7.265   2.613  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -1.889   7.085   3.956  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -1.299   6.523   4.883  1.00  0.66           O  
ATOM   2087  CB  ALA A 134      -0.722   8.673   2.492  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -2.343   7.733   0.840  1.00  0.66           H  
ATOM   2089  HA  ALA A 134      -0.422   6.561   2.573  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134      -0.047   8.878   3.281  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134      -0.225   8.777   1.550  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134      -1.550   9.371   2.544  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -3.134   7.506   4.070  1.00  0.68           N  
ATOM   2094  CA  PHE A 135      -3.778   7.375   5.353  1.00  0.68           C  
ATOM   2095  C   PHE A 135      -4.108   5.911   5.614  1.00  0.68           C  
ATOM   2096  O   PHE A 135      -3.930   5.423   6.735  1.00  0.68           O  
ATOM   2097  CB  PHE A 135      -4.987   8.289   5.424  1.00  0.68           C  
ATOM   2098  CG  PHE A 135      -4.542   9.757   5.393  1.00  0.68           C  
ATOM   2099  CD1 PHE A 135      -5.088  10.670   4.488  1.00  0.68           C  
ATOM   2100  CD2 PHE A 135      -3.513  10.195   6.228  1.00  0.68           C  
ATOM   2101  CE1 PHE A 135      -4.632  11.978   4.437  1.00  0.68           C  
ATOM   2102  CE2 PHE A 135      -3.057  11.496   6.169  1.00  0.68           C  
ATOM   2103  CZ  PHE A 135      -3.623  12.388   5.269  1.00  0.68           C  
ATOM   2104  H   PHE A 135      -3.599   7.966   3.285  1.00  0.68           H  
ATOM   2105  HA  PHE A 135      -3.079   7.701   6.122  1.00  0.68           H  
ATOM   2106 1HB  PHE A 135      -5.637   8.104   4.564  1.00  0.68           H  
ATOM   2107 2HB  PHE A 135      -5.554   8.106   6.334  1.00  0.68           H  
ATOM   2108  HD1 PHE A 135      -5.880  10.344   3.814  1.00  0.68           H  
ATOM   2109  HD2 PHE A 135      -3.062   9.491   6.928  1.00  0.68           H  
ATOM   2110  HE1 PHE A 135      -5.068  12.680   3.733  1.00  0.68           H  
ATOM   2111  HE2 PHE A 135      -2.251  11.823   6.829  1.00  0.68           H  
ATOM   2112  HZ  PHE A 135      -3.266  13.414   5.220  1.00  0.68           H  
ATOM   2113  N   ARG A 136      -4.545   5.187   4.575  1.00  0.70           N  
ATOM   2114  CA  ARG A 136      -4.825   3.766   4.731  1.00  0.70           C  
ATOM   2115  C   ARG A 136      -3.547   3.003   5.069  1.00  0.70           C  
ATOM   2116  O   ARG A 136      -3.549   2.119   5.927  1.00  0.70           O  
ATOM   2117  CB  ARG A 136      -5.454   3.181   3.467  1.00  0.70           C  
ATOM   2118  CG  ARG A 136      -6.923   3.576   3.217  1.00  0.70           C  
ATOM   2119  CD  ARG A 136      -7.551   2.736   2.137  1.00  0.70           C  
ATOM   2120  NE  ARG A 136      -7.003   3.020   0.812  1.00  0.70           N  
ATOM   2121  CZ  ARG A 136      -7.511   3.948  -0.034  1.00  0.70           C  
ATOM   2122  NH1 ARG A 136      -8.582   4.627   0.317  1.00  0.70           N  
ATOM   2123  NH2 ARG A 136      -6.946   4.167  -1.208  1.00  0.70           N  
ATOM   2124  H   ARG A 136      -4.689   5.633   3.668  1.00  0.70           H  
ATOM   2125  HA  ARG A 136      -5.533   3.644   5.548  1.00  0.70           H  
ATOM   2126 1HB  ARG A 136      -4.878   3.512   2.602  1.00  0.70           H  
ATOM   2127 2HB  ARG A 136      -5.398   2.094   3.501  1.00  0.70           H  
ATOM   2128 1HG  ARG A 136      -7.494   3.445   4.134  1.00  0.70           H  
ATOM   2129 2HG  ARG A 136      -6.967   4.621   2.909  1.00  0.70           H  
ATOM   2130 1HD  ARG A 136      -7.381   1.682   2.356  1.00  0.70           H  
ATOM   2131 2HD  ARG A 136      -8.622   2.930   2.109  1.00  0.70           H  
ATOM   2132  HE  ARG A 136      -6.182   2.508   0.518  1.00  0.70           H  
ATOM   2133 1HH1 ARG A 136      -9.011   4.461   1.213  1.00  0.70           H  
ATOM   2134 2HH1 ARG A 136      -8.995   5.338  -0.316  1.00  0.70           H  
ATOM   2135 1HH2 ARG A 136      -6.130   3.643  -1.484  1.00  0.70           H  
ATOM   2136 2HH2 ARG A 136      -7.336   4.865  -1.829  1.00  0.70           H  
ATOM   2137  N   TYR A 137      -2.437   3.366   4.429  1.00  0.72           N  
ATOM   2138  CA  TYR A 137      -1.162   2.708   4.666  1.00  0.72           C  
ATOM   2139  C   TYR A 137      -0.782   2.841   6.135  1.00  0.72           C  
ATOM   2140  O   TYR A 137      -0.459   1.849   6.798  1.00  0.72           O  
ATOM   2141  CB  TYR A 137      -0.087   3.300   3.744  1.00  0.72           C  
ATOM   2142  CG  TYR A 137       1.273   2.683   3.848  1.00  0.72           C  
ATOM   2143  CD1 TYR A 137       1.493   1.472   3.220  1.00  0.72           C  
ATOM   2144  CD2 TYR A 137       2.301   3.307   4.536  1.00  0.72           C  
ATOM   2145  CE1 TYR A 137       2.720   0.873   3.285  1.00  0.72           C  
ATOM   2146  CE2 TYR A 137       3.542   2.693   4.587  1.00  0.72           C  
ATOM   2147  CZ  TYR A 137       3.741   1.479   3.966  1.00  0.72           C  
ATOM   2148  OH  TYR A 137       4.959   0.853   4.024  1.00  0.72           O  
ATOM   2149  H   TYR A 137      -2.478   4.097   3.724  1.00  0.72           H  
ATOM   2150  HA  TYR A 137      -1.270   1.647   4.444  1.00  0.72           H  
ATOM   2151 1HB  TYR A 137      -0.417   3.215   2.708  1.00  0.72           H  
ATOM   2152 2HB  TYR A 137       0.013   4.365   3.954  1.00  0.72           H  
ATOM   2153  HD1 TYR A 137       0.680   0.988   2.676  1.00  0.72           H  
ATOM   2154  HD2 TYR A 137       2.135   4.267   5.031  1.00  0.72           H  
ATOM   2155  HE1 TYR A 137       2.887  -0.085   2.800  1.00  0.72           H  
ATOM   2156  HE2 TYR A 137       4.363   3.152   5.118  1.00  0.72           H  
ATOM   2157  HH  TYR A 137       5.520   1.278   4.702  1.00  0.72           H  
ATOM   2158  N   LEU A 138      -0.848   4.071   6.659  1.00  0.73           N  
ATOM   2159  CA  LEU A 138      -0.487   4.283   8.049  1.00  0.73           C  
ATOM   2160  C   LEU A 138      -1.465   3.557   8.985  1.00  0.73           C  
ATOM   2161  O   LEU A 138      -1.048   2.974   9.989  1.00  0.73           O  
ATOM   2162  CB  LEU A 138      -0.496   5.775   8.384  1.00  0.73           C  
ATOM   2163  CG  LEU A 138       0.572   6.665   7.681  1.00  0.73           C  
ATOM   2164  CD1 LEU A 138       0.332   8.105   8.129  1.00  0.73           C  
ATOM   2165  CD2 LEU A 138       1.989   6.194   7.972  1.00  0.73           C  
ATOM   2166  H   LEU A 138      -1.125   4.865   6.076  1.00  0.73           H  
ATOM   2167  HA  LEU A 138       0.514   3.887   8.212  1.00  0.73           H  
ATOM   2168 1HB  LEU A 138      -1.476   6.172   8.105  1.00  0.73           H  
ATOM   2169 2HB  LEU A 138      -0.372   5.890   9.460  1.00  0.73           H  
ATOM   2170  HG  LEU A 138       0.422   6.619   6.610  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 138       1.025   8.755   7.656  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 138      -0.684   8.403   7.868  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 138       0.467   8.171   9.206  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 138       2.701   6.842   7.455  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 138       2.171   6.242   9.019  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 138       2.114   5.168   7.623  1.00  0.73           H  
ATOM   2177  N   ARG A 139      -2.766   3.554   8.639  1.00  0.74           N  
ATOM   2178  CA  ARG A 139      -3.785   2.875   9.443  1.00  0.74           C  
ATOM   2179  C   ARG A 139      -3.456   1.399   9.586  1.00  0.74           C  
ATOM   2180  O   ARG A 139      -3.518   0.842  10.692  1.00  0.74           O  
ATOM   2181  CB  ARG A 139      -5.161   3.023   8.803  1.00  0.74           C  
ATOM   2182  CG  ARG A 139      -6.315   2.382   9.529  1.00  0.74           C  
ATOM   2183  CD  ARG A 139      -7.583   2.571   8.763  1.00  0.74           C  
ATOM   2184  NE  ARG A 139      -8.721   1.882   9.374  1.00  0.74           N  
ATOM   2185  CZ  ARG A 139      -9.012   0.583   9.154  1.00  0.74           C  
ATOM   2186  NH1 ARG A 139      -8.239  -0.126   8.361  1.00  0.74           N  
ATOM   2187  NH2 ARG A 139     -10.061   0.009   9.721  1.00  0.74           N  
ATOM   2188  H   ARG A 139      -3.070   4.063   7.808  1.00  0.74           H  
ATOM   2189  HA  ARG A 139      -3.808   3.326  10.428  1.00  0.74           H  
ATOM   2190 1HB  ARG A 139      -5.388   4.083   8.689  1.00  0.74           H  
ATOM   2191 2HB  ARG A 139      -5.139   2.593   7.811  1.00  0.74           H  
ATOM   2192 1HG  ARG A 139      -6.128   1.315   9.661  1.00  0.74           H  
ATOM   2193 2HG  ARG A 139      -6.432   2.863  10.500  1.00  0.74           H  
ATOM   2194 1HD  ARG A 139      -7.811   3.634   8.716  1.00  0.74           H  
ATOM   2195 2HD  ARG A 139      -7.451   2.187   7.752  1.00  0.74           H  
ATOM   2196  HE  ARG A 139      -9.331   2.406   9.989  1.00  0.74           H  
ATOM   2197 1HH1 ARG A 139      -7.434   0.307   7.925  1.00  0.74           H  
ATOM   2198 2HH1 ARG A 139      -8.446  -1.099   8.191  1.00  0.74           H  
ATOM   2199 1HH2 ARG A 139     -10.699   0.538  10.337  1.00  0.74           H  
ATOM   2200 2HH2 ARG A 139     -10.259  -0.961   9.541  1.00  0.74           H  
ATOM   2201  N   VAL A 140      -3.065   0.773   8.473  1.00  0.74           N  
ATOM   2202  CA  VAL A 140      -2.696  -0.630   8.484  1.00  0.74           C  
ATOM   2203  C   VAL A 140      -1.465  -0.857   9.335  1.00  0.74           C  
ATOM   2204  O   VAL A 140      -1.433  -1.786  10.141  1.00  0.74           O  
ATOM   2205  CB  VAL A 140      -2.448  -1.163   7.064  1.00  0.74           C  
ATOM   2206  CG1 VAL A 140      -1.849  -2.570   7.147  1.00  0.74           C  
ATOM   2207  CG2 VAL A 140      -3.771  -1.203   6.303  1.00  0.74           C  
ATOM   2208  H   VAL A 140      -3.042   1.289   7.591  1.00  0.74           H  
ATOM   2209  HA  VAL A 140      -3.523  -1.194   8.912  1.00  0.74           H  
ATOM   2210  HB  VAL A 140      -1.738  -0.510   6.548  1.00  0.74           H  
ATOM   2211 1HG1 VAL A 140      -1.670  -2.949   6.142  1.00  0.74           H  
ATOM   2212 2HG1 VAL A 140      -0.905  -2.534   7.695  1.00  0.74           H  
ATOM   2213 3HG1 VAL A 140      -2.543  -3.233   7.666  1.00  0.74           H  
ATOM   2214 1HG2 VAL A 140      -3.600  -1.578   5.296  1.00  0.74           H  
ATOM   2215 2HG2 VAL A 140      -4.467  -1.859   6.824  1.00  0.74           H  
ATOM   2216 3HG2 VAL A 140      -4.191  -0.207   6.250  1.00  0.74           H  
ATOM   2217  N   LEU A 141      -0.450  -0.014   9.192  1.00  0.74           N  
ATOM   2218  CA  LEU A 141       0.730  -0.231  10.005  1.00  0.74           C  
ATOM   2219  C   LEU A 141       0.416  -0.082  11.496  1.00  0.74           C  
ATOM   2220  O   LEU A 141       0.839  -0.918  12.300  1.00  0.74           O  
ATOM   2221  CB  LEU A 141       1.824   0.724   9.572  1.00  0.74           C  
ATOM   2222  CG  LEU A 141       2.415   0.446   8.204  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141       3.364   1.533   7.864  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141       3.105  -0.891   8.215  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -0.493   0.748   8.511  1.00  0.74           H  
ATOM   2226  HA  LEU A 141       1.078  -1.247   9.834  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141       1.389   1.717   9.530  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141       2.622   0.710  10.310  1.00  0.74           H  
ATOM   2229  HG  LEU A 141       1.623   0.437   7.451  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       3.793   1.334   6.901  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141       2.838   2.489   7.848  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141       4.151   1.552   8.610  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141       3.529  -1.085   7.228  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141       3.901  -0.884   8.959  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141       2.381  -1.670   8.461  1.00  0.74           H  
ATOM   2236  N   ILE A 142      -0.399   0.911  11.874  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -0.774   1.021  13.280  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -1.550  -0.195  13.724  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -1.334  -0.683  14.829  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -1.606   2.259  13.629  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -0.809   3.556  13.487  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -2.017   2.083  15.121  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142       0.290   3.645  14.526  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -0.737   1.589  11.191  1.00  0.74           H  
ATOM   2245  HA  ILE A 142       0.135   1.069  13.870  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -2.476   2.311  12.980  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -0.361   3.588  12.492  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -1.466   4.415  13.597  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -2.613   2.910  15.470  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -2.576   1.166  15.229  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -1.126   2.022  15.727  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       0.853   4.556  14.423  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -0.160   3.631  15.515  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       0.952   2.797  14.420  1.00  0.74           H  
ATOM   2255  N   SER A 143      -2.456  -0.691  12.877  1.00  0.74           N  
ATOM   2256  CA  SER A 143      -3.259  -1.850  13.223  1.00  0.74           C  
ATOM   2257  C   SER A 143      -2.374  -3.058  13.485  1.00  0.74           C  
ATOM   2258  O   SER A 143      -2.575  -3.784  14.462  1.00  0.74           O  
ATOM   2259  CB  SER A 143      -4.195  -2.179  12.082  1.00  0.74           C  
ATOM   2260  OG  SER A 143      -5.093  -1.140  11.858  1.00  0.74           O  
ATOM   2261  H   SER A 143      -2.614  -0.237  11.977  1.00  0.74           H  
ATOM   2262  HA  SER A 143      -3.831  -1.635  14.119  1.00  0.74           H  
ATOM   2263 1HB  SER A 143      -3.624  -2.369  11.182  1.00  0.74           H  
ATOM   2264 2HB  SER A 143      -4.742  -3.089  12.317  1.00  0.74           H  
ATOM   2265  HG  SER A 143      -4.542  -0.364  11.593  1.00  0.74           H  
ATOM   2266  N   GLU A 144      -1.355  -3.264  12.652  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -0.493  -4.414  12.868  1.00  0.73           C  
ATOM   2268  C   GLU A 144       0.278  -4.273  14.180  1.00  0.73           C  
ATOM   2269  O   GLU A 144       0.394  -5.238  14.944  1.00  0.73           O  
ATOM   2270  CB  GLU A 144       0.464  -4.589  11.683  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -0.214  -5.051  10.361  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -0.819  -6.449  10.440  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144      -0.124  -7.356  10.823  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -1.989  -6.606  10.131  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -1.214  -2.643  11.852  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -1.113  -5.300  12.938  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144       0.957  -3.634  11.481  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144       1.239  -5.309  11.942  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -1.005  -4.345  10.114  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144       0.521  -5.019   9.559  1.00  0.73           H  
ATOM   2281  N   ILE A 145       0.718  -3.054  14.487  1.00  0.72           N  
ATOM   2282  CA  ILE A 145       1.453  -2.801  15.717  1.00  0.72           C  
ATOM   2283  C   ILE A 145       0.516  -3.018  16.901  1.00  0.72           C  
ATOM   2284  O   ILE A 145       0.880  -3.633  17.903  1.00  0.72           O  
ATOM   2285  CB  ILE A 145       1.998  -1.374  15.755  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       3.055  -1.149  14.668  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       2.652  -1.175  17.121  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       3.365   0.339  14.434  1.00  0.72           C  
ATOM   2289  H   ILE A 145       0.583  -2.291  13.819  1.00  0.72           H  
ATOM   2290  HA  ILE A 145       2.282  -3.507  15.788  1.00  0.72           H  
ATOM   2291  HB  ILE A 145       1.196  -0.651  15.605  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       3.974  -1.648  14.970  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       2.716  -1.593  13.736  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       3.071  -0.187  17.179  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145       1.909  -1.312  17.903  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       3.452  -1.904  17.249  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       4.128   0.444  13.664  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       2.462   0.845  14.112  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       3.706   0.779  15.340  1.00  0.72           H  
ATOM   2300  N   ALA A 146      -0.703  -2.496  16.786  1.00  0.72           N  
ATOM   2301  CA  ALA A 146      -1.687  -2.614  17.839  1.00  0.72           C  
ATOM   2302  C   ALA A 146      -1.934  -4.074  18.164  1.00  0.72           C  
ATOM   2303  O   ALA A 146      -1.994  -4.451  19.338  1.00  0.72           O  
ATOM   2304  CB  ALA A 146      -2.981  -1.951  17.402  1.00  0.72           C  
ATOM   2305  H   ALA A 146      -0.950  -1.992  15.945  1.00  0.72           H  
ATOM   2306  HA  ALA A 146      -1.302  -2.125  18.729  1.00  0.72           H  
ATOM   2307 1HB  ALA A 146      -3.713  -2.039  18.194  1.00  0.72           H  
ATOM   2308 2HB  ALA A 146      -2.799  -0.903  17.179  1.00  0.72           H  
ATOM   2309 3HB  ALA A 146      -3.358  -2.445  16.515  1.00  0.72           H  
ATOM   2310  N   LYS A 147      -2.000  -4.928  17.137  1.00  0.71           N  
ATOM   2311  CA  LYS A 147      -2.191  -6.345  17.396  1.00  0.71           C  
ATOM   2312  C   LYS A 147      -0.997  -6.924  18.155  1.00  0.71           C  
ATOM   2313  O   LYS A 147      -1.178  -7.681  19.112  1.00  0.71           O  
ATOM   2314  CB  LYS A 147      -2.453  -7.103  16.096  1.00  0.71           C  
ATOM   2315  CG  LYS A 147      -3.839  -6.838  15.493  1.00  0.71           C  
ATOM   2316  CD  LYS A 147      -4.124  -7.753  14.305  1.00  0.71           C  
ATOM   2317  CE  LYS A 147      -3.320  -7.317  13.096  1.00  0.71           C  
ATOM   2318  NZ  LYS A 147      -3.641  -8.103  11.869  1.00  0.71           N  
ATOM   2319  H   LYS A 147      -1.962  -4.581  16.177  1.00  0.71           H  
ATOM   2320  HA  LYS A 147      -3.074  -6.455  18.028  1.00  0.71           H  
ATOM   2321 1HB  LYS A 147      -1.706  -6.811  15.353  1.00  0.71           H  
ATOM   2322 2HB  LYS A 147      -2.348  -8.172  16.267  1.00  0.71           H  
ATOM   2323 1HG  LYS A 147      -4.600  -6.994  16.260  1.00  0.71           H  
ATOM   2324 2HG  LYS A 147      -3.894  -5.803  15.167  1.00  0.71           H  
ATOM   2325 1HD  LYS A 147      -3.860  -8.779  14.558  1.00  0.71           H  
ATOM   2326 2HD  LYS A 147      -5.184  -7.714  14.058  1.00  0.71           H  
ATOM   2327 1HE  LYS A 147      -3.525  -6.263  12.900  1.00  0.71           H  
ATOM   2328 2HE  LYS A 147      -2.258  -7.433  13.315  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 147      -3.047  -7.721  11.114  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 147      -3.432  -9.076  12.011  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 147      -4.609  -7.995  11.626  1.00  0.71           H  
ATOM   2332  N   GLU A 148       0.229  -6.503  17.806  1.00  0.73           N  
ATOM   2333  CA  GLU A 148       1.422  -6.990  18.515  1.00  0.73           C  
ATOM   2334  C   GLU A 148       1.377  -6.588  19.992  1.00  0.73           C  
ATOM   2335  O   GLU A 148       1.852  -7.320  20.866  1.00  0.73           O  
ATOM   2336  CB  GLU A 148       2.730  -6.482  17.881  1.00  0.73           C  
ATOM   2337  CG  GLU A 148       3.066  -7.089  16.511  1.00  0.73           C  
ATOM   2338  CD  GLU A 148       4.406  -6.616  15.939  1.00  0.73           C  
ATOM   2339  OE1 GLU A 148       5.022  -5.749  16.519  1.00  0.73           O  
ATOM   2340  OE2 GLU A 148       4.810  -7.143  14.925  1.00  0.73           O  
ATOM   2341  H   GLU A 148       0.334  -5.873  17.007  1.00  0.73           H  
ATOM   2342  HA  GLU A 148       1.426  -8.078  18.465  1.00  0.73           H  
ATOM   2343 1HB  GLU A 148       2.680  -5.403  17.758  1.00  0.73           H  
ATOM   2344 2HB  GLU A 148       3.561  -6.692  18.552  1.00  0.73           H  
ATOM   2345 1HG  GLU A 148       3.086  -8.173  16.605  1.00  0.73           H  
ATOM   2346 2HG  GLU A 148       2.271  -6.829  15.815  1.00  0.73           H  
ATOM   2347  N   LEU A 149       0.772  -5.434  20.263  1.00  0.77           N  
ATOM   2348  CA  LEU A 149       0.631  -4.890  21.608  1.00  0.77           C  
ATOM   2349  C   LEU A 149      -0.565  -5.469  22.383  1.00  0.77           C  
ATOM   2350  O   LEU A 149      -0.779  -5.106  23.542  1.00  0.77           O  
ATOM   2351  CB  LEU A 149       0.455  -3.373  21.528  1.00  0.77           C  
ATOM   2352  CG  LEU A 149       1.632  -2.570  20.976  1.00  0.77           C  
ATOM   2353  CD1 LEU A 149       1.209  -1.124  20.832  1.00  0.77           C  
ATOM   2354  CD2 LEU A 149       2.798  -2.697  21.908  1.00  0.77           C  
ATOM   2355  H   LEU A 149       0.435  -4.880  19.473  1.00  0.77           H  
ATOM   2356  HA  LEU A 149       1.540  -5.116  22.161  1.00  0.77           H  
ATOM   2357 1HB  LEU A 149      -0.399  -3.169  20.886  1.00  0.77           H  
ATOM   2358 2HB  LEU A 149       0.223  -2.998  22.513  1.00  0.77           H  
ATOM   2359  HG  LEU A 149       1.913  -2.946  20.001  1.00  0.77           H  
ATOM   2360 1HD1 LEU A 149       2.038  -0.535  20.437  1.00  0.77           H  
ATOM   2361 2HD1 LEU A 149       0.366  -1.055  20.151  1.00  0.77           H  
ATOM   2362 3HD1 LEU A 149       0.925  -0.754  21.802  1.00  0.77           H  
ATOM   2363 1HD2 LEU A 149       3.640  -2.121  21.518  1.00  0.77           H  
ATOM   2364 2HD2 LEU A 149       2.522  -2.322  22.879  1.00  0.77           H  
ATOM   2365 3HD2 LEU A 149       3.082  -3.746  21.991  1.00  0.77           H  
ATOM   2366  N   GLY A 150      -1.359  -6.345  21.751  1.00  0.87           N  
ATOM   2367  CA  GLY A 150      -2.532  -6.934  22.393  1.00  0.87           C  
ATOM   2368  C   GLY A 150      -3.804  -6.071  22.347  1.00  0.87           C  
ATOM   2369  O   GLY A 150      -4.737  -6.308  23.118  1.00  0.87           O  
ATOM   2370  H   GLY A 150      -1.146  -6.638  20.799  1.00  0.87           H  
ATOM   2371 1HA  GLY A 150      -2.738  -7.890  21.912  1.00  0.87           H  
ATOM   2372 2HA  GLY A 150      -2.289  -7.158  23.430  1.00  0.87           H  
ATOM   2373  N   TYR A 151      -3.841  -5.069  21.469  1.00  1.02           N  
ATOM   2374  CA  TYR A 151      -4.992  -4.175  21.356  1.00  1.02           C  
ATOM   2375  C   TYR A 151      -5.724  -4.419  20.030  1.00  1.02           C  
ATOM   2376  O   TYR A 151      -5.101  -4.672  19.001  1.00  1.02           O  
ATOM   2377  CB  TYR A 151      -4.556  -2.719  21.508  1.00  1.02           C  
ATOM   2378  CG  TYR A 151      -5.697  -1.681  21.445  1.00  1.02           C  
ATOM   2379  CD1 TYR A 151      -6.508  -1.470  22.560  1.00  1.02           C  
ATOM   2380  CD2 TYR A 151      -5.933  -0.956  20.296  1.00  1.02           C  
ATOM   2381  CE1 TYR A 151      -7.551  -0.550  22.503  1.00  1.02           C  
ATOM   2382  CE2 TYR A 151      -6.966  -0.050  20.241  1.00  1.02           C  
ATOM   2383  CZ  TYR A 151      -7.781   0.156  21.330  1.00  1.02           C  
ATOM   2384  OH  TYR A 151      -8.836   1.054  21.231  1.00  1.02           O  
ATOM   2385  H   TYR A 151      -3.053  -4.921  20.840  1.00  1.02           H  
ATOM   2386  HA  TYR A 151      -5.690  -4.402  22.160  1.00  1.02           H  
ATOM   2387 1HB  TYR A 151      -4.045  -2.602  22.464  1.00  1.02           H  
ATOM   2388 2HB  TYR A 151      -3.839  -2.486  20.722  1.00  1.02           H  
ATOM   2389  HD1 TYR A 151      -6.329  -2.033  23.476  1.00  1.02           H  
ATOM   2390  HD2 TYR A 151      -5.316  -1.106  19.423  1.00  1.02           H  
ATOM   2391  HE1 TYR A 151      -8.190  -0.394  23.373  1.00  1.02           H  
ATOM   2392  HE2 TYR A 151      -7.138   0.496  19.319  1.00  1.02           H  
ATOM   2393  HH  TYR A 151      -8.988   1.519  22.080  1.00  1.02           H  
ATOM   2394  N   GLY A 152      -7.055  -4.422  20.077  1.00  1.23           N  
ATOM   2395  CA  GLY A 152      -7.870  -4.660  18.886  1.00  1.23           C  
ATOM   2396  C   GLY A 152      -8.149  -3.371  18.121  1.00  1.23           C  
ATOM   2397  O   GLY A 152      -7.344  -2.447  18.141  1.00  1.23           O  
ATOM   2398  H   GLY A 152      -7.513  -4.231  20.956  1.00  1.23           H  
ATOM   2399 1HA  GLY A 152      -7.359  -5.369  18.233  1.00  1.23           H  
ATOM   2400 2HA  GLY A 152      -8.811  -5.121  19.179  1.00  1.23           H  
ATOM   2401  N   GLY A 153      -9.266  -3.326  17.403  1.00  1.49           N  
ATOM   2402  CA  GLY A 153      -9.587  -2.161  16.584  1.00  1.49           C  
ATOM   2403  C   GLY A 153      -9.109  -2.369  15.154  1.00  1.49           C  
ATOM   2404  O   GLY A 153      -8.973  -3.506  14.704  1.00  1.49           O  
ATOM   2405  H   GLY A 153      -9.899  -4.111  17.421  1.00  1.49           H  
ATOM   2406 1HA  GLY A 153     -10.665  -1.994  16.593  1.00  1.49           H  
ATOM   2407 2HA  GLY A 153      -9.119  -1.274  17.008  1.00  1.49           H  
TER    2408
ENDMDL

REMARK ID 640079 MODEL 3 1ajg-NEM-1
PFRMAT TS
TARGET 1ajg-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.101   0.448  -2.112  1.00  1.14           N  
ATOM      2  CA  GLY A   1       0.643   0.916  -0.948  1.00  1.14           C  
ATOM      3  C   GLY A   1       0.945   2.405  -1.046  1.00  1.14           C  
ATOM      4  O   GLY A   1       0.044   3.212  -1.275  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.309   1.102  -2.853  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       0.057   0.724  -0.054  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       1.571   0.354  -0.853  1.00  1.14           H  
ATOM      8  N   MET A   2       2.214   2.756  -0.856  1.00  0.97           N  
ATOM      9  CA  MET A   2       2.688   4.143  -0.918  1.00  0.97           C  
ATOM     10  C   MET A   2       3.918   4.277  -1.808  1.00  0.97           C  
ATOM     11  O   MET A   2       4.733   3.354  -1.893  1.00  0.97           O  
ATOM     12  CB  MET A   2       3.048   4.640   0.475  1.00  0.97           C  
ATOM     13  CG  MET A   2       1.936   4.779   1.457  1.00  0.97           C  
ATOM     14  SD  MET A   2       2.584   5.361   2.989  1.00  0.97           S  
ATOM     15  CE  MET A   2       3.055   7.026   2.603  1.00  0.97           C  
ATOM     16  H   MET A   2       2.888   2.029  -0.670  1.00  0.97           H  
ATOM     17  HA  MET A   2       1.904   4.773  -1.341  1.00  0.97           H  
ATOM     18 1HB  MET A   2       3.729   3.943   0.909  1.00  0.97           H  
ATOM     19 2HB  MET A   2       3.570   5.602   0.398  1.00  0.97           H  
ATOM     20 1HG  MET A   2       1.199   5.495   1.090  1.00  0.97           H  
ATOM     21 2HG  MET A   2       1.445   3.822   1.626  1.00  0.97           H  
ATOM     22 1HE  MET A   2       3.503   7.486   3.475  1.00  0.97           H  
ATOM     23 2HE  MET A   2       3.782   7.008   1.795  1.00  0.97           H  
ATOM     24 3HE  MET A   2       2.173   7.594   2.297  1.00  0.97           H  
ATOM     25  N   THR A   3       4.060   5.438  -2.444  1.00  0.83           N  
ATOM     26  CA  THR A   3       5.233   5.752  -3.251  1.00  0.83           C  
ATOM     27  C   THR A   3       6.352   6.339  -2.410  1.00  0.83           C  
ATOM     28  O   THR A   3       6.115   6.793  -1.291  1.00  0.83           O  
ATOM     29  CB  THR A   3       4.862   6.764  -4.336  1.00  0.83           C  
ATOM     30  OG1 THR A   3       4.408   7.980  -3.697  1.00  0.83           O  
ATOM     31  CG2 THR A   3       3.749   6.216  -5.212  1.00  0.83           C  
ATOM     32  H   THR A   3       3.326   6.151  -2.353  1.00  0.83           H  
ATOM     33  HA  THR A   3       5.593   4.835  -3.718  1.00  0.83           H  
ATOM     34  HB  THR A   3       5.735   6.983  -4.946  1.00  0.83           H  
ATOM     35  HG1 THR A   3       3.535   7.787  -3.254  1.00  0.83           H  
ATOM     36 1HG2 THR A   3       3.488   6.952  -5.972  1.00  0.83           H  
ATOM     37 2HG2 THR A   3       4.082   5.297  -5.693  1.00  0.83           H  
ATOM     38 3HG2 THR A   3       2.873   6.007  -4.592  1.00  0.83           H  
ATOM     39  N   ALA A   4       7.568   6.398  -2.964  1.00  0.73           N  
ATOM     40  CA  ALA A   4       8.669   7.010  -2.224  1.00  0.73           C  
ATOM     41  C   ALA A   4       8.367   8.467  -1.908  1.00  0.73           C  
ATOM     42  O   ALA A   4       8.667   8.941  -0.813  1.00  0.73           O  
ATOM     43  CB  ALA A   4       9.959   6.921  -3.016  1.00  0.73           C  
ATOM     44  H   ALA A   4       7.725   6.008  -3.882  1.00  0.73           H  
ATOM     45  HA  ALA A   4       8.788   6.475  -1.285  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      10.769   7.365  -2.436  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      10.191   5.876  -3.220  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       9.850   7.460  -3.955  1.00  0.73           H  
ATOM     49  N   LYS A   5       7.738   9.174  -2.847  1.00  0.67           N  
ATOM     50  CA  LYS A   5       7.410  10.573  -2.612  1.00  0.67           C  
ATOM     51  C   LYS A   5       6.488  10.698  -1.418  1.00  0.67           C  
ATOM     52  O   LYS A   5       6.727  11.513  -0.524  1.00  0.67           O  
ATOM     53  CB  LYS A   5       6.765  11.212  -3.837  1.00  0.67           C  
ATOM     54  CG  LYS A   5       6.410  12.689  -3.642  1.00  0.67           C  
ATOM     55  CD  LYS A   5       5.825  13.298  -4.908  1.00  0.67           C  
ATOM     56  CE  LYS A   5       5.438  14.757  -4.695  1.00  0.67           C  
ATOM     57  NZ  LYS A   5       4.882  15.368  -5.937  1.00  0.67           N  
ATOM     58  H   LYS A   5       7.491   8.739  -3.723  1.00  0.67           H  
ATOM     59  HA  LYS A   5       8.330  11.112  -2.382  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       7.438  11.132  -4.689  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       5.848  10.673  -4.088  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       5.677  12.775  -2.837  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       7.302  13.245  -3.357  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       6.558  13.237  -5.714  1.00  0.67           H  
ATOM     65 2HD  LYS A   5       4.939  12.736  -5.201  1.00  0.67           H  
ATOM     66 1HE  LYS A   5       4.690  14.816  -3.908  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       6.319  15.320  -4.388  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5       4.636  16.332  -5.759  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5       5.574  15.327  -6.671  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5       4.058  14.859  -6.223  1.00  0.67           H  
ATOM     71  N   GLU A   6       5.441   9.873  -1.382  1.00  0.63           N  
ATOM     72  CA  GLU A   6       4.508   9.936  -0.266  1.00  0.63           C  
ATOM     73  C   GLU A   6       5.192   9.583   1.045  1.00  0.63           C  
ATOM     74  O   GLU A   6       4.954  10.221   2.071  1.00  0.63           O  
ATOM     75  CB  GLU A   6       3.334   9.014  -0.537  1.00  0.63           C  
ATOM     76  CG  GLU A   6       2.402   9.515  -1.623  1.00  0.63           C  
ATOM     77  CD  GLU A   6       1.463   8.465  -2.105  1.00  0.63           C  
ATOM     78  OE1 GLU A   6       1.944   7.380  -2.373  1.00  0.63           O  
ATOM     79  OE2 GLU A   6       0.289   8.717  -2.212  1.00  0.63           O  
ATOM     80  H   GLU A   6       5.281   9.201  -2.138  1.00  0.63           H  
ATOM     81  HA  GLU A   6       4.136  10.953  -0.188  1.00  0.63           H  
ATOM     82 1HB  GLU A   6       3.700   8.026  -0.818  1.00  0.63           H  
ATOM     83 2HB  GLU A   6       2.745   8.904   0.367  1.00  0.63           H  
ATOM     84 1HG  GLU A   6       1.822  10.351  -1.228  1.00  0.63           H  
ATOM     85 2HG  GLU A   6       2.997   9.887  -2.457  1.00  0.63           H  
ATOM     86  N   TRP A   7       6.100   8.606   1.026  1.00  0.62           N  
ATOM     87  CA  TRP A   7       6.776   8.271   2.267  1.00  0.62           C  
ATOM     88  C   TRP A   7       7.597   9.457   2.750  1.00  0.62           C  
ATOM     89  O   TRP A   7       7.592   9.782   3.938  1.00  0.62           O  
ATOM     90  CB  TRP A   7       7.706   7.068   2.100  1.00  0.62           C  
ATOM     91  CG  TRP A   7       7.035   5.712   2.102  1.00  0.62           C  
ATOM     92  CD1 TRP A   7       6.965   4.817   1.077  1.00  0.62           C  
ATOM     93  CD2 TRP A   7       6.350   5.097   3.212  1.00  0.62           C  
ATOM     94  NE1 TRP A   7       6.292   3.692   1.478  1.00  0.62           N  
ATOM     95  CE2 TRP A   7       5.902   3.848   2.776  1.00  0.62           C  
ATOM     96  CE3 TRP A   7       6.088   5.497   4.520  1.00  0.62           C  
ATOM     97  CZ2 TRP A   7       5.191   2.993   3.605  1.00  0.62           C  
ATOM     98  CZ3 TRP A   7       5.392   4.644   5.343  1.00  0.62           C  
ATOM     99  CH2 TRP A   7       4.946   3.424   4.910  1.00  0.62           C  
ATOM    100  H   TRP A   7       6.284   8.084   0.168  1.00  0.62           H  
ATOM    101  HA  TRP A   7       6.028   8.036   3.021  1.00  0.62           H  
ATOM    102 1HB  TRP A   7       8.252   7.172   1.163  1.00  0.62           H  
ATOM    103 2HB  TRP A   7       8.440   7.081   2.897  1.00  0.62           H  
ATOM    104  HD1 TRP A   7       7.387   4.966   0.088  1.00  0.62           H  
ATOM    105  HE1 TRP A   7       6.111   2.879   0.900  1.00  0.62           H  
ATOM    106  HE3 TRP A   7       6.433   6.466   4.886  1.00  0.62           H  
ATOM    107  HZ2 TRP A   7       4.834   2.022   3.265  1.00  0.62           H  
ATOM    108  HZ3 TRP A   7       5.214   4.973   6.340  1.00  0.62           H  
ATOM    109  HH2 TRP A   7       4.395   2.784   5.600  1.00  0.62           H  
ATOM    110  N   LEU A   8       8.271  10.142   1.828  1.00  0.63           N  
ATOM    111  CA  LEU A   8       9.081  11.286   2.208  1.00  0.63           C  
ATOM    112  C   LEU A   8       8.221  12.434   2.731  1.00  0.63           C  
ATOM    113  O   LEU A   8       8.573  13.065   3.727  1.00  0.63           O  
ATOM    114  CB  LEU A   8       9.930  11.720   1.016  1.00  0.63           C  
ATOM    115  CG  LEU A   8      11.025  10.713   0.632  1.00  0.63           C  
ATOM    116  CD1 LEU A   8      11.669  11.142  -0.671  1.00  0.63           C  
ATOM    117  CD2 LEU A   8      12.037  10.625   1.765  1.00  0.63           C  
ATOM    118  H   LEU A   8       8.247   9.842   0.851  1.00  0.63           H  
ATOM    119  HA  LEU A   8       9.752  10.977   3.005  1.00  0.63           H  
ATOM    120 1HB  LEU A   8       9.275  11.845   0.154  1.00  0.63           H  
ATOM    121 2HB  LEU A   8      10.399  12.677   1.243  1.00  0.63           H  
ATOM    122  HG  LEU A   8      10.583   9.733   0.481  1.00  0.63           H  
ATOM    123 1HD1 LEU A   8      12.437  10.421  -0.951  1.00  0.63           H  
ATOM    124 2HD1 LEU A   8      10.905  11.179  -1.450  1.00  0.63           H  
ATOM    125 3HD1 LEU A   8      12.118  12.125  -0.551  1.00  0.63           H  
ATOM    126 1HD2 LEU A   8      12.812   9.904   1.503  1.00  0.63           H  
ATOM    127 2HD2 LEU A   8      12.489  11.605   1.927  1.00  0.63           H  
ATOM    128 3HD2 LEU A   8      11.532  10.301   2.676  1.00  0.63           H  
ATOM    129  N   LEU A   9       7.054  12.666   2.123  1.00  0.63           N  
ATOM    130  CA  LEU A   9       6.191  13.747   2.598  1.00  0.63           C  
ATOM    131  C   LEU A   9       5.753  13.473   4.032  1.00  0.63           C  
ATOM    132  O   LEU A   9       5.742  14.371   4.888  1.00  0.63           O  
ATOM    133  CB  LEU A   9       4.959  13.866   1.704  1.00  0.63           C  
ATOM    134  CG  LEU A   9       5.176  14.391   0.285  1.00  0.63           C  
ATOM    135  CD1 LEU A   9       3.877  14.240  -0.514  1.00  0.63           C  
ATOM    136  CD2 LEU A   9       5.594  15.836   0.357  1.00  0.63           C  
ATOM    137  H   LEU A   9       6.792  12.120   1.301  1.00  0.63           H  
ATOM    138  HA  LEU A   9       6.754  14.680   2.573  1.00  0.63           H  
ATOM    139 1HB  LEU A   9       4.522  12.874   1.612  1.00  0.63           H  
ATOM    140 2HB  LEU A   9       4.234  14.512   2.195  1.00  0.63           H  
ATOM    141  HG  LEU A   9       5.952  13.816  -0.208  1.00  0.63           H  
ATOM    142 1HD1 LEU A   9       4.026  14.612  -1.521  1.00  0.63           H  
ATOM    143 2HD1 LEU A   9       3.598  13.195  -0.557  1.00  0.63           H  
ATOM    144 3HD1 LEU A   9       3.080  14.808  -0.031  1.00  0.63           H  
ATOM    145 1HD2 LEU A   9       5.751  16.219  -0.650  1.00  0.63           H  
ATOM    146 2HD2 LEU A   9       4.810  16.417   0.851  1.00  0.63           H  
ATOM    147 3HD2 LEU A   9       6.521  15.917   0.927  1.00  0.63           H  
ATOM    148  N   VAL A  10       5.453  12.210   4.306  1.00  0.65           N  
ATOM    149  CA  VAL A  10       5.076  11.788   5.635  1.00  0.65           C  
ATOM    150  C   VAL A  10       6.209  11.961   6.617  1.00  0.65           C  
ATOM    151  O   VAL A  10       6.016  12.559   7.678  1.00  0.65           O  
ATOM    152  CB  VAL A  10       4.612  10.329   5.590  1.00  0.65           C  
ATOM    153  CG1 VAL A  10       4.441   9.752   6.972  1.00  0.65           C  
ATOM    154  CG2 VAL A  10       3.298  10.301   4.854  1.00  0.65           C  
ATOM    155  H   VAL A  10       5.471  11.517   3.555  1.00  0.65           H  
ATOM    156  HA  VAL A  10       4.236  12.403   5.962  1.00  0.65           H  
ATOM    157  HB  VAL A  10       5.344   9.726   5.061  1.00  0.65           H  
ATOM    158 1HG1 VAL A  10       4.101   8.722   6.880  1.00  0.65           H  
ATOM    159 2HG1 VAL A  10       5.399   9.774   7.485  1.00  0.65           H  
ATOM    160 3HG1 VAL A  10       3.731  10.318   7.533  1.00  0.65           H  
ATOM    161 1HG2 VAL A  10       2.937   9.296   4.785  1.00  0.65           H  
ATOM    162 2HG2 VAL A  10       2.586  10.904   5.374  1.00  0.65           H  
ATOM    163 3HG2 VAL A  10       3.435  10.700   3.870  1.00  0.65           H  
ATOM    164  N   MET A  11       7.414  11.522   6.255  1.00  0.67           N  
ATOM    165  CA  MET A  11       8.507  11.645   7.200  1.00  0.67           C  
ATOM    166  C   MET A  11       8.858  13.112   7.463  1.00  0.67           C  
ATOM    167  O   MET A  11       9.201  13.476   8.595  1.00  0.67           O  
ATOM    168  CB  MET A  11       9.736  10.884   6.705  1.00  0.67           C  
ATOM    169  CG  MET A  11       9.576   9.352   6.659  1.00  0.67           C  
ATOM    170  SD  MET A  11       9.000   8.632   8.190  1.00  0.67           S  
ATOM    171  CE  MET A  11      10.303   9.007   9.350  1.00  0.67           C  
ATOM    172  H   MET A  11       7.547  11.057   5.356  1.00  0.67           H  
ATOM    173  HA  MET A  11       8.192  11.209   8.140  1.00  0.67           H  
ATOM    174 1HB  MET A  11       9.969  11.219   5.690  1.00  0.67           H  
ATOM    175 2HB  MET A  11      10.592  11.125   7.330  1.00  0.67           H  
ATOM    176 1HG  MET A  11       8.878   9.080   5.879  1.00  0.67           H  
ATOM    177 2HG  MET A  11      10.535   8.905   6.418  1.00  0.67           H  
ATOM    178 1HE  MET A  11      10.041   8.603  10.330  1.00  0.67           H  
ATOM    179 2HE  MET A  11      11.237   8.561   9.008  1.00  0.67           H  
ATOM    180 3HE  MET A  11      10.420  10.088   9.423  1.00  0.67           H  
ATOM    181  N   ASP A  12       8.710  13.983   6.454  1.00  0.70           N  
ATOM    182  CA  ASP A  12       8.994  15.395   6.674  1.00  0.70           C  
ATOM    183  C   ASP A  12       8.031  15.986   7.705  1.00  0.70           C  
ATOM    184  O   ASP A  12       8.446  16.751   8.577  1.00  0.70           O  
ATOM    185  CB  ASP A  12       8.937  16.200   5.368  1.00  0.70           C  
ATOM    186  CG  ASP A  12      10.139  15.966   4.417  1.00  0.70           C  
ATOM    187  OD1 ASP A  12      11.118  15.384   4.835  1.00  0.70           O  
ATOM    188  OD2 ASP A  12      10.071  16.418   3.292  1.00  0.70           O  
ATOM    189  H   ASP A  12       8.438  13.656   5.526  1.00  0.70           H  
ATOM    190  HA  ASP A  12      10.004  15.480   7.073  1.00  0.70           H  
ATOM    191 1HB  ASP A  12       8.023  15.927   4.831  1.00  0.70           H  
ATOM    192 2HB  ASP A  12       8.872  17.260   5.600  1.00  0.70           H  
ATOM    193  N   LEU A  13       6.749  15.604   7.655  1.00  0.72           N  
ATOM    194  CA  LEU A  13       5.835  16.096   8.685  1.00  0.72           C  
ATOM    195  C   LEU A  13       6.041  15.425  10.043  1.00  0.72           C  
ATOM    196  O   LEU A  13       5.975  16.092  11.081  1.00  0.72           O  
ATOM    197  CB  LEU A  13       4.371  16.000   8.256  1.00  0.72           C  
ATOM    198  CG  LEU A  13       3.915  16.996   7.210  1.00  0.72           C  
ATOM    199  CD1 LEU A  13       2.498  16.727   6.855  1.00  0.72           C  
ATOM    200  CD2 LEU A  13       4.034  18.393   7.790  1.00  0.72           C  
ATOM    201  H   LEU A  13       6.418  14.993   6.903  1.00  0.72           H  
ATOM    202  HA  LEU A  13       6.041  17.157   8.821  1.00  0.72           H  
ATOM    203 1HB  LEU A  13       4.198  14.996   7.858  1.00  0.72           H  
ATOM    204 2HB  LEU A  13       3.752  16.132   9.105  1.00  0.72           H  
ATOM    205  HG  LEU A  13       4.528  16.912   6.308  1.00  0.72           H  
ATOM    206 1HD1 LEU A  13       2.184  17.467   6.144  1.00  0.72           H  
ATOM    207 2HD1 LEU A  13       2.415  15.728   6.428  1.00  0.72           H  
ATOM    208 3HD1 LEU A  13       1.880  16.807   7.749  1.00  0.72           H  
ATOM    209 1HD2 LEU A  13       3.696  19.113   7.055  1.00  0.72           H  
ATOM    210 2HD2 LEU A  13       3.419  18.481   8.689  1.00  0.72           H  
ATOM    211 3HD2 LEU A  13       5.074  18.592   8.045  1.00  0.72           H  
ATOM    212  N   LEU A  14       6.376  14.138  10.063  1.00  0.75           N  
ATOM    213  CA  LEU A  14       6.575  13.467  11.345  1.00  0.75           C  
ATOM    214  C   LEU A  14       7.732  14.130  12.089  1.00  0.75           C  
ATOM    215  O   LEU A  14       7.686  14.290  13.309  1.00  0.75           O  
ATOM    216  CB  LEU A  14       6.860  11.989  11.145  1.00  0.75           C  
ATOM    217  CG  LEU A  14       5.691  11.129  10.612  1.00  0.75           C  
ATOM    218  CD1 LEU A  14       6.227   9.788  10.331  1.00  0.75           C  
ATOM    219  CD2 LEU A  14       4.529  11.068  11.598  1.00  0.75           C  
ATOM    220  H   LEU A  14       6.443  13.610   9.191  1.00  0.75           H  
ATOM    221  HA  LEU A  14       5.671  13.568  11.937  1.00  0.75           H  
ATOM    222 1HB  LEU A  14       7.677  11.900  10.430  1.00  0.75           H  
ATOM    223 2HB  LEU A  14       7.195  11.572  12.084  1.00  0.75           H  
ATOM    224  HG  LEU A  14       5.329  11.548   9.694  1.00  0.75           H  
ATOM    225 1HD1 LEU A  14       5.457   9.180   9.925  1.00  0.75           H  
ATOM    226 2HD1 LEU A  14       7.006   9.889   9.627  1.00  0.75           H  
ATOM    227 3HD1 LEU A  14       6.609   9.343  11.233  1.00  0.75           H  
ATOM    228 1HD2 LEU A  14       3.733  10.455  11.175  1.00  0.75           H  
ATOM    229 2HD2 LEU A  14       4.840  10.641  12.529  1.00  0.75           H  
ATOM    230 3HD2 LEU A  14       4.162  12.059  11.770  1.00  0.75           H  
ATOM    231  N   ALA A  15       8.733  14.591  11.342  1.00  0.79           N  
ATOM    232  CA  ALA A  15       9.881  15.283  11.913  1.00  0.79           C  
ATOM    233  C   ALA A  15       9.458  16.536  12.693  1.00  0.79           C  
ATOM    234  O   ALA A  15      10.169  16.976  13.598  1.00  0.79           O  
ATOM    235  CB  ALA A  15      10.857  15.663  10.820  1.00  0.79           C  
ATOM    236  H   ALA A  15       8.726  14.414  10.335  1.00  0.79           H  
ATOM    237  HA  ALA A  15      10.368  14.604  12.602  1.00  0.79           H  
ATOM    238 1HB  ALA A  15      11.725  16.149  11.259  1.00  0.79           H  
ATOM    239 2HB  ALA A  15      11.170  14.766  10.285  1.00  0.79           H  
ATOM    240 3HB  ALA A  15      10.374  16.344  10.125  1.00  0.79           H  
ATOM    241  N   GLN A  16       8.334  17.155  12.314  1.00  0.81           N  
ATOM    242  CA  GLN A  16       7.861  18.341  13.009  1.00  0.81           C  
ATOM    243  C   GLN A  16       7.092  17.897  14.244  1.00  0.81           C  
ATOM    244  O   GLN A  16       7.150  18.527  15.304  1.00  0.81           O  
ATOM    245  CB  GLN A  16       6.935  19.171  12.125  1.00  0.81           C  
ATOM    246  CG  GLN A  16       7.571  19.768  10.906  1.00  0.81           C  
ATOM    247  CD  GLN A  16       6.571  20.580  10.103  1.00  0.81           C  
ATOM    248  OE1 GLN A  16       5.384  20.252  10.052  1.00  0.81           O  
ATOM    249  NE2 GLN A  16       7.049  21.651   9.488  1.00  0.81           N  
ATOM    250  H   GLN A  16       7.759  16.766  11.573  1.00  0.81           H  
ATOM    251  HA  GLN A  16       8.713  18.943  13.317  1.00  0.81           H  
ATOM    252 1HB  GLN A  16       6.084  18.566  11.809  1.00  0.81           H  
ATOM    253 2HB  GLN A  16       6.555  19.984  12.705  1.00  0.81           H  
ATOM    254 1HG  GLN A  16       8.389  20.417  11.208  1.00  0.81           H  
ATOM    255 2HG  GLN A  16       7.941  18.955  10.272  1.00  0.81           H  
ATOM    256 1HE2 GLN A  16       6.437  22.242   8.939  1.00  0.81           H  
ATOM    257 2HE2 GLN A  16       8.019  21.879   9.561  1.00  0.81           H  
ATOM    258  N   LEU A  17       6.409  16.755  14.122  1.00  0.84           N  
ATOM    259  CA  LEU A  17       5.600  16.200  15.207  1.00  0.84           C  
ATOM    260  C   LEU A  17       6.536  15.940  16.404  1.00  0.84           C  
ATOM    261  O   LEU A  17       6.212  16.218  17.565  1.00  0.84           O  
ATOM    262  CB  LEU A  17       4.994  14.876  14.716  1.00  0.84           C  
ATOM    263  CG  LEU A  17       3.866  14.259  15.455  1.00  0.84           C  
ATOM    264  CD1 LEU A  17       2.717  15.173  15.394  1.00  0.84           C  
ATOM    265  CD2 LEU A  17       3.503  12.937  14.815  1.00  0.84           C  
ATOM    266  H   LEU A  17       6.417  16.285  13.215  1.00  0.84           H  
ATOM    267  HA  LEU A  17       4.823  16.911  15.486  1.00  0.84           H  
ATOM    268 1HB  LEU A  17       4.683  15.010  13.684  1.00  0.84           H  
ATOM    269 2HB  LEU A  17       5.776  14.130  14.732  1.00  0.84           H  
ATOM    270  HG  LEU A  17       4.142  14.111  16.494  1.00  0.84           H  
ATOM    271 1HD1 LEU A  17       1.885  14.718  15.925  1.00  0.84           H  
ATOM    272 2HD1 LEU A  17       2.996  16.121  15.845  1.00  0.84           H  
ATOM    273 3HD1 LEU A  17       2.433  15.337  14.366  1.00  0.84           H  
ATOM    274 1HD2 LEU A  17       2.662  12.499  15.347  1.00  0.84           H  
ATOM    275 2HD2 LEU A  17       3.225  13.093  13.793  1.00  0.84           H  
ATOM    276 3HD2 LEU A  17       4.358  12.265  14.853  1.00  0.84           H  
ATOM    277  N   LYS A  18       7.768  15.537  16.074  1.00  0.85           N  
ATOM    278  CA  LYS A  18       8.822  15.230  17.037  1.00  0.85           C  
ATOM    279  C   LYS A  18       9.228  16.397  17.930  1.00  0.85           C  
ATOM    280  O   LYS A  18       9.845  16.181  18.975  1.00  0.85           O  
ATOM    281  CB  LYS A  18      10.084  14.721  16.346  1.00  0.85           C  
ATOM    282  CG  LYS A  18       9.987  13.347  15.727  1.00  0.85           C  
ATOM    283  CD  LYS A  18      11.307  12.974  15.073  1.00  0.85           C  
ATOM    284  CE  LYS A  18      11.241  11.633  14.392  1.00  0.85           C  
ATOM    285  NZ  LYS A  18      12.525  11.301  13.718  1.00  0.85           N  
ATOM    286  H   LYS A  18       7.938  15.346  15.084  1.00  0.85           H  
ATOM    287  HA  LYS A  18       8.466  14.436  17.673  1.00  0.85           H  
ATOM    288 1HB  LYS A  18      10.365  15.417  15.560  1.00  0.85           H  
ATOM    289 2HB  LYS A  18      10.900  14.702  17.064  1.00  0.85           H  
ATOM    290 1HG  LYS A  18       9.750  12.618  16.501  1.00  0.85           H  
ATOM    291 2HG  LYS A  18       9.200  13.331  14.985  1.00  0.85           H  
ATOM    292 1HD  LYS A  18      11.586  13.735  14.351  1.00  0.85           H  
ATOM    293 2HD  LYS A  18      12.081  12.936  15.838  1.00  0.85           H  
ATOM    294 1HE  LYS A  18      11.023  10.869  15.134  1.00  0.85           H  
ATOM    295 2HE  LYS A  18      10.440  11.647  13.649  1.00  0.85           H  
ATOM    296 1HZ  LYS A  18      12.451  10.400  13.273  1.00  0.85           H  
ATOM    297 2HZ  LYS A  18      12.730  12.005  13.021  1.00  0.85           H  
ATOM    298 3HZ  LYS A  18      13.268  11.280  14.402  1.00  0.85           H  
ATOM    299  N   THR A  19       8.927  17.636  17.535  1.00  0.85           N  
ATOM    300  CA  THR A  19       9.357  18.776  18.332  1.00  0.85           C  
ATOM    301  C   THR A  19       8.657  18.871  19.692  1.00  0.85           C  
ATOM    302  O   THR A  19       9.171  19.531  20.596  1.00  0.85           O  
ATOM    303  CB  THR A  19       9.167  20.092  17.554  1.00  0.85           C  
ATOM    304  OG1 THR A  19       7.783  20.274  17.224  1.00  0.85           O  
ATOM    305  CG2 THR A  19       9.987  20.043  16.268  1.00  0.85           C  
ATOM    306  H   THR A  19       8.387  17.798  16.684  1.00  0.85           H  
ATOM    307  HA  THR A  19      10.424  18.663  18.521  1.00  0.85           H  
ATOM    308  HB  THR A  19       9.496  20.928  18.168  1.00  0.85           H  
ATOM    309  HG1 THR A  19       7.512  19.588  16.576  1.00  0.85           H  
ATOM    310 1HG2 THR A  19       9.854  20.970  15.713  1.00  0.85           H  
ATOM    311 2HG2 THR A  19      11.040  19.913  16.513  1.00  0.85           H  
ATOM    312 3HG2 THR A  19       9.654  19.204  15.658  1.00  0.85           H  
ATOM    313  N   ASP A  20       7.484  18.243  19.844  1.00  0.83           N  
ATOM    314  CA  ASP A  20       6.789  18.251  21.131  1.00  0.83           C  
ATOM    315  C   ASP A  20       5.790  17.119  21.210  1.00  0.83           C  
ATOM    316  O   ASP A  20       4.582  17.358  21.304  1.00  0.83           O  
ATOM    317  CB  ASP A  20       6.079  19.583  21.378  1.00  0.83           C  
ATOM    318  CG  ASP A  20       5.521  19.722  22.834  1.00  0.83           C  
ATOM    319  OD1 ASP A  20       5.436  18.720  23.565  1.00  0.83           O  
ATOM    320  OD2 ASP A  20       5.129  20.828  23.175  1.00  0.83           O  
ATOM    321  H   ASP A  20       7.099  17.704  19.064  1.00  0.83           H  
ATOM    322  HA  ASP A  20       7.528  18.106  21.920  1.00  0.83           H  
ATOM    323 1HB  ASP A  20       6.771  20.408  21.192  1.00  0.83           H  
ATOM    324 2HB  ASP A  20       5.254  19.682  20.674  1.00  0.83           H  
ATOM    325  N   LEU A  21       6.300  15.898  21.290  1.00  0.81           N  
ATOM    326  CA  LEU A  21       5.459  14.717  21.259  1.00  0.81           C  
ATOM    327  C   LEU A  21       4.498  14.623  22.438  1.00  0.81           C  
ATOM    328  O   LEU A  21       3.404  14.083  22.296  1.00  0.81           O  
ATOM    329  CB  LEU A  21       6.342  13.474  21.231  1.00  0.81           C  
ATOM    330  CG  LEU A  21       7.144  13.286  19.972  1.00  0.81           C  
ATOM    331  CD1 LEU A  21       8.075  12.103  20.127  1.00  0.81           C  
ATOM    332  CD2 LEU A  21       6.205  13.065  18.839  1.00  0.81           C  
ATOM    333  H   LEU A  21       7.307  15.792  21.276  1.00  0.81           H  
ATOM    334  HA  LEU A  21       4.872  14.749  20.341  1.00  0.81           H  
ATOM    335 1HB  LEU A  21       7.028  13.506  22.073  1.00  0.81           H  
ATOM    336 2HB  LEU A  21       5.696  12.602  21.335  1.00  0.81           H  
ATOM    337  HG  LEU A  21       7.744  14.175  19.793  1.00  0.81           H  
ATOM    338 1HD1 LEU A  21       8.655  11.976  19.210  1.00  0.81           H  
ATOM    339 2HD1 LEU A  21       8.751  12.280  20.963  1.00  0.81           H  
ATOM    340 3HD1 LEU A  21       7.489  11.201  20.315  1.00  0.81           H  
ATOM    341 1HD2 LEU A  21       6.750  12.921  17.911  1.00  0.81           H  
ATOM    342 2HD2 LEU A  21       5.641  12.182  19.073  1.00  0.81           H  
ATOM    343 3HD2 LEU A  21       5.540  13.923  18.739  1.00  0.81           H  
ATOM    344  N   ARG A  22       4.909  15.100  23.613  1.00  0.78           N  
ATOM    345  CA  ARG A  22       4.045  15.011  24.786  1.00  0.78           C  
ATOM    346  C   ARG A  22       2.781  15.850  24.605  1.00  0.78           C  
ATOM    347  O   ARG A  22       1.651  15.360  24.755  1.00  0.78           O  
ATOM    348  CB  ARG A  22       4.773  15.499  26.028  1.00  0.78           C  
ATOM    349  CG  ARG A  22       3.992  15.339  27.327  1.00  0.78           C  
ATOM    350  CD  ARG A  22       4.746  15.857  28.518  1.00  0.78           C  
ATOM    351  NE  ARG A  22       4.036  15.601  29.781  1.00  0.78           N  
ATOM    352  CZ  ARG A  22       3.057  16.376  30.310  1.00  0.78           C  
ATOM    353  NH1 ARG A  22       2.656  17.461  29.689  1.00  0.78           N  
ATOM    354  NH2 ARG A  22       2.493  16.029  31.458  1.00  0.78           N  
ATOM    355  H   ARG A  22       5.810  15.552  23.681  1.00  0.78           H  
ATOM    356  HA  ARG A  22       3.755  13.970  24.928  1.00  0.78           H  
ATOM    357 1HB  ARG A  22       5.708  14.954  26.134  1.00  0.78           H  
ATOM    358 2HB  ARG A  22       5.021  16.558  25.913  1.00  0.78           H  
ATOM    359 1HG  ARG A  22       3.049  15.881  27.251  1.00  0.78           H  
ATOM    360 2HG  ARG A  22       3.792  14.277  27.481  1.00  0.78           H  
ATOM    361 1HD  ARG A  22       5.718  15.368  28.570  1.00  0.78           H  
ATOM    362 2HD  ARG A  22       4.887  16.932  28.417  1.00  0.78           H  
ATOM    363  HE  ARG A  22       4.306  14.776  30.300  1.00  0.78           H  
ATOM    364 1HH1 ARG A  22       3.079  17.728  28.812  1.00  0.78           H  
ATOM    365 2HH1 ARG A  22       1.920  18.028  30.089  1.00  0.78           H  
ATOM    366 1HH2 ARG A  22       2.799  15.194  31.937  1.00  0.78           H  
ATOM    367 2HH2 ARG A  22       1.754  16.598  31.854  1.00  0.78           H  
ATOM    368  N   ARG A  23       2.959  17.135  24.266  1.00  0.75           N  
ATOM    369  CA  ARG A  23       1.810  18.012  24.097  1.00  0.75           C  
ATOM    370  C   ARG A  23       0.955  17.565  22.939  1.00  0.75           C  
ATOM    371  O   ARG A  23      -0.276  17.496  23.048  1.00  0.75           O  
ATOM    372  CB  ARG A  23       2.237  19.430  23.860  1.00  0.75           C  
ATOM    373  CG  ARG A  23       1.144  20.431  23.722  1.00  0.75           C  
ATOM    374  CD  ARG A  23       1.720  21.740  23.405  1.00  0.75           C  
ATOM    375  NE  ARG A  23       2.482  21.643  22.200  1.00  0.75           N  
ATOM    376  CZ  ARG A  23       1.925  21.576  20.982  1.00  0.75           C  
ATOM    377  NH1 ARG A  23       0.615  21.609  20.895  1.00  0.75           N  
ATOM    378  NH2 ARG A  23       2.662  21.460  19.889  1.00  0.75           N  
ATOM    379  H   ARG A  23       3.897  17.538  24.106  1.00  0.75           H  
ATOM    380  HA  ARG A  23       1.212  17.976  25.006  1.00  0.75           H  
ATOM    381 1HB  ARG A  23       2.915  19.756  24.648  1.00  0.75           H  
ATOM    382 2HB  ARG A  23       2.790  19.464  22.927  1.00  0.75           H  
ATOM    383 1HG  ARG A  23       0.478  20.135  22.911  1.00  0.75           H  
ATOM    384 2HG  ARG A  23       0.586  20.506  24.655  1.00  0.75           H  
ATOM    385 1HD  ARG A  23       0.934  22.478  23.262  1.00  0.75           H  
ATOM    386 2HD  ARG A  23       2.390  22.054  24.206  1.00  0.75           H  
ATOM    387  HE  ARG A  23       3.510  21.570  22.298  1.00  0.75           H  
ATOM    388 1HH1 ARG A  23       0.057  21.687  21.725  1.00  0.75           H  
ATOM    389 2HH1 ARG A  23       0.155  21.532  19.981  1.00  0.75           H  
ATOM    390 1HH2 ARG A  23       3.668  21.427  19.953  1.00  0.75           H  
ATOM    391 2HH2 ARG A  23       2.193  21.381  18.972  1.00  0.75           H  
ATOM    392  N   VAL A  24       1.608  17.286  21.814  1.00  0.73           N  
ATOM    393  CA  VAL A  24       0.882  16.919  20.626  1.00  0.73           C  
ATOM    394  C   VAL A  24       0.153  15.612  20.820  1.00  0.73           C  
ATOM    395  O   VAL A  24      -1.012  15.494  20.445  1.00  0.73           O  
ATOM    396  CB  VAL A  24       1.804  16.767  19.434  1.00  0.73           C  
ATOM    397  CG1 VAL A  24       1.019  16.243  18.365  1.00  0.73           C  
ATOM    398  CG2 VAL A  24       2.395  18.096  19.034  1.00  0.73           C  
ATOM    399  H   VAL A  24       2.630  17.335  21.777  1.00  0.73           H  
ATOM    400  HA  VAL A  24       0.157  17.704  20.408  1.00  0.73           H  
ATOM    401  HB  VAL A  24       2.602  16.058  19.672  1.00  0.73           H  
ATOM    402 1HG1 VAL A  24       1.627  16.138  17.550  1.00  0.73           H  
ATOM    403 2HG1 VAL A  24       0.586  15.297  18.639  1.00  0.73           H  
ATOM    404 3HG1 VAL A  24       0.254  16.947  18.157  1.00  0.73           H  
ATOM    405 1HG2 VAL A  24       3.043  17.964  18.165  1.00  0.73           H  
ATOM    406 2HG2 VAL A  24       1.590  18.795  18.786  1.00  0.73           H  
ATOM    407 3HG2 VAL A  24       2.977  18.497  19.858  1.00  0.73           H  
ATOM    408  N   GLY A  25       0.822  14.623  21.408  1.00  0.72           N  
ATOM    409  CA  GLY A  25       0.203  13.337  21.636  1.00  0.72           C  
ATOM    410  C   GLY A  25      -1.019  13.500  22.496  1.00  0.72           C  
ATOM    411  O   GLY A  25      -2.052  12.878  22.235  1.00  0.72           O  
ATOM    412  H   GLY A  25       1.786  14.737  21.707  1.00  0.72           H  
ATOM    413 1HA  GLY A  25      -0.069  12.872  20.695  1.00  0.72           H  
ATOM    414 2HA  GLY A  25       0.924  12.686  22.125  1.00  0.72           H  
ATOM    415  N   THR A  26      -0.943  14.394  23.483  1.00  0.72           N  
ATOM    416  CA  THR A  26      -2.076  14.605  24.348  1.00  0.72           C  
ATOM    417  C   THR A  26      -3.223  15.150  23.507  1.00  0.72           C  
ATOM    418  O   THR A  26      -4.348  14.676  23.624  1.00  0.72           O  
ATOM    419  CB  THR A  26      -1.756  15.608  25.466  1.00  0.72           C  
ATOM    420  OG1 THR A  26      -0.652  15.149  26.213  1.00  0.72           O  
ATOM    421  CG2 THR A  26      -2.946  15.689  26.419  1.00  0.72           C  
ATOM    422  H   THR A  26      -0.069  14.887  23.681  1.00  0.72           H  
ATOM    423  HA  THR A  26      -2.376  13.653  24.788  1.00  0.72           H  
ATOM    424  HB  THR A  26      -1.539  16.586  25.046  1.00  0.72           H  
ATOM    425  HG1 THR A  26       0.158  15.177  25.646  1.00  0.72           H  
ATOM    426 1HG2 THR A  26      -2.703  16.386  27.216  1.00  0.72           H  
ATOM    427 2HG2 THR A  26      -3.818  16.028  25.885  1.00  0.72           H  
ATOM    428 3HG2 THR A  26      -3.144  14.702  26.847  1.00  0.72           H  
ATOM    429  N   ALA A  27      -2.934  16.134  22.639  1.00  0.73           N  
ATOM    430  CA  ALA A  27      -3.959  16.746  21.788  1.00  0.73           C  
ATOM    431  C   ALA A  27      -4.620  15.731  20.862  1.00  0.73           C  
ATOM    432  O   ALA A  27      -5.844  15.745  20.672  1.00  0.73           O  
ATOM    433  CB  ALA A  27      -3.343  17.858  20.956  1.00  0.73           C  
ATOM    434  H   ALA A  27      -1.973  16.481  22.591  1.00  0.73           H  
ATOM    435  HA  ALA A  27      -4.727  17.154  22.433  1.00  0.73           H  
ATOM    436 1HB  ALA A  27      -4.113  18.329  20.350  1.00  0.73           H  
ATOM    437 2HB  ALA A  27      -2.893  18.597  21.618  1.00  0.73           H  
ATOM    438 3HB  ALA A  27      -2.577  17.446  20.306  1.00  0.73           H  
ATOM    439  N   ILE A  28      -3.824  14.809  20.333  1.00  0.73           N  
ATOM    440  CA  ILE A  28      -4.344  13.773  19.457  1.00  0.73           C  
ATOM    441  C   ILE A  28      -5.302  12.893  20.226  1.00  0.73           C  
ATOM    442  O   ILE A  28      -6.409  12.606  19.751  1.00  0.73           O  
ATOM    443  CB  ILE A  28      -3.212  12.928  18.882  1.00  0.73           C  
ATOM    444  CG1 ILE A  28      -2.375  13.772  17.921  1.00  0.73           C  
ATOM    445  CG2 ILE A  28      -3.775  11.727  18.189  1.00  0.73           C  
ATOM    446  CD1 ILE A  28      -1.103  13.148  17.554  1.00  0.73           C  
ATOM    447  H   ILE A  28      -2.821  14.856  20.521  1.00  0.73           H  
ATOM    448  HA  ILE A  28      -4.887  14.240  18.639  1.00  0.73           H  
ATOM    449  HB  ILE A  28      -2.564  12.604  19.694  1.00  0.73           H  
ATOM    450 1HG1 ILE A  28      -2.954  13.935  17.013  1.00  0.73           H  
ATOM    451 2HG1 ILE A  28      -2.165  14.734  18.375  1.00  0.73           H  
ATOM    452 1HG2 ILE A  28      -2.960  11.129  17.820  1.00  0.73           H  
ATOM    453 2HG2 ILE A  28      -4.353  11.152  18.880  1.00  0.73           H  
ATOM    454 3HG2 ILE A  28      -4.406  12.044  17.371  1.00  0.73           H  
ATOM    455 1HD1 ILE A  28      -0.561  13.791  16.861  1.00  0.73           H  
ATOM    456 2HD1 ILE A  28      -0.527  13.004  18.443  1.00  0.73           H  
ATOM    457 3HD1 ILE A  28      -1.294  12.203  17.107  1.00  0.73           H  
ATOM    458  N   MET A  29      -4.888  12.489  21.430  1.00  0.74           N  
ATOM    459  CA  MET A  29      -5.735  11.683  22.283  1.00  0.74           C  
ATOM    460  C   MET A  29      -6.965  12.448  22.759  1.00  0.74           C  
ATOM    461  O   MET A  29      -8.047  11.875  22.835  1.00  0.74           O  
ATOM    462  CB  MET A  29      -4.939  11.170  23.479  1.00  0.74           C  
ATOM    463  CG  MET A  29      -3.868  10.156  23.189  1.00  0.74           C  
ATOM    464  SD  MET A  29      -4.517   8.616  22.495  1.00  0.74           S  
ATOM    465  CE  MET A  29      -4.206   8.745  20.751  1.00  0.74           C  
ATOM    466  H   MET A  29      -3.957  12.753  21.756  1.00  0.74           H  
ATOM    467  HA  MET A  29      -6.076  10.827  21.708  1.00  0.74           H  
ATOM    468 1HB  MET A  29      -4.461  12.015  23.976  1.00  0.74           H  
ATOM    469 2HB  MET A  29      -5.606  10.732  24.171  1.00  0.74           H  
ATOM    470 1HG  MET A  29      -3.167  10.584  22.475  1.00  0.74           H  
ATOM    471 2HG  MET A  29      -3.328   9.926  24.108  1.00  0.74           H  
ATOM    472 1HE  MET A  29      -4.537   7.834  20.254  1.00  0.74           H  
ATOM    473 2HE  MET A  29      -4.749   9.591  20.364  1.00  0.74           H  
ATOM    474 3HE  MET A  29      -3.138   8.879  20.580  1.00  0.74           H  
ATOM    475  N   ARG A  30      -6.855  13.754  23.026  1.00  0.75           N  
ATOM    476  CA  ARG A  30      -8.047  14.448  23.493  1.00  0.75           C  
ATOM    477  C   ARG A  30      -9.098  14.402  22.402  1.00  0.75           C  
ATOM    478  O   ARG A  30     -10.271  14.124  22.662  1.00  0.75           O  
ATOM    479  CB  ARG A  30      -7.796  15.912  23.840  1.00  0.75           C  
ATOM    480  CG  ARG A  30      -6.953  16.176  25.055  1.00  0.75           C  
ATOM    481  CD  ARG A  30      -7.075  17.576  25.534  1.00  0.75           C  
ATOM    482  NE  ARG A  30      -6.690  18.590  24.541  1.00  0.75           N  
ATOM    483  CZ  ARG A  30      -5.445  19.078  24.341  1.00  0.75           C  
ATOM    484  NH1 ARG A  30      -4.430  18.636  25.034  1.00  0.75           N  
ATOM    485  NH2 ARG A  30      -5.249  20.014  23.429  1.00  0.75           N  
ATOM    486  H   ARG A  30      -5.961  14.231  22.959  1.00  0.75           H  
ATOM    487  HA  ARG A  30      -8.425  13.936  24.373  1.00  0.75           H  
ATOM    488 1HB  ARG A  30      -7.299  16.391  22.997  1.00  0.75           H  
ATOM    489 2HB  ARG A  30      -8.750  16.417  23.984  1.00  0.75           H  
ATOM    490 1HG  ARG A  30      -7.237  15.507  25.835  1.00  0.75           H  
ATOM    491 2HG  ARG A  30      -5.926  16.016  24.810  1.00  0.75           H  
ATOM    492 1HD  ARG A  30      -8.107  17.765  25.832  1.00  0.75           H  
ATOM    493 2HD  ARG A  30      -6.435  17.693  26.399  1.00  0.75           H  
ATOM    494  HE  ARG A  30      -7.430  18.970  23.967  1.00  0.75           H  
ATOM    495 1HH1 ARG A  30      -4.563  17.897  25.707  1.00  0.75           H  
ATOM    496 2HH1 ARG A  30      -3.505  19.008  24.867  1.00  0.75           H  
ATOM    497 1HH2 ARG A  30      -6.028  20.361  22.884  1.00  0.75           H  
ATOM    498 2HH2 ARG A  30      -4.323  20.384  23.273  1.00  0.75           H  
ATOM    499  N   GLY A  31      -8.655  14.626  21.163  1.00  0.76           N  
ATOM    500  CA  GLY A  31      -9.529  14.589  20.006  1.00  0.76           C  
ATOM    501  C   GLY A  31     -10.158  13.214  19.878  1.00  0.76           C  
ATOM    502  O   GLY A  31     -11.379  13.073  19.841  1.00  0.76           O  
ATOM    503  H   GLY A  31      -7.668  14.853  21.020  1.00  0.76           H  
ATOM    504 1HA  GLY A  31     -10.305  15.347  20.102  1.00  0.76           H  
ATOM    505 2HA  GLY A  31      -8.951  14.816  19.110  1.00  0.76           H  
ATOM    506  N   LEU A  32      -9.319  12.185  19.872  1.00  0.77           N  
ATOM    507  CA  LEU A  32      -9.774  10.813  19.732  1.00  0.77           C  
ATOM    508  C   LEU A  32     -10.835  10.446  20.756  1.00  0.77           C  
ATOM    509  O   LEU A  32     -11.893   9.927  20.402  1.00  0.77           O  
ATOM    510  CB  LEU A  32      -8.580   9.887  19.936  1.00  0.77           C  
ATOM    511  CG  LEU A  32      -8.800   8.402  19.849  1.00  0.77           C  
ATOM    512  CD1 LEU A  32      -9.233   8.032  18.455  1.00  0.77           C  
ATOM    513  CD2 LEU A  32      -7.522   7.754  20.199  1.00  0.77           C  
ATOM    514  H   LEU A  32      -8.315  12.363  19.936  1.00  0.77           H  
ATOM    515  HA  LEU A  32     -10.186  10.685  18.732  1.00  0.77           H  
ATOM    516 1HB  LEU A  32      -7.809  10.153  19.213  1.00  0.77           H  
ATOM    517 2HB  LEU A  32      -8.181  10.078  20.928  1.00  0.77           H  
ATOM    518  HG  LEU A  32      -9.582   8.084  20.544  1.00  0.77           H  
ATOM    519 1HD1 LEU A  32      -9.374   6.952  18.389  1.00  0.77           H  
ATOM    520 2HD1 LEU A  32     -10.163   8.533  18.226  1.00  0.77           H  
ATOM    521 3HD1 LEU A  32      -8.470   8.342  17.746  1.00  0.77           H  
ATOM    522 1HD2 LEU A  32      -7.621   6.690  20.118  1.00  0.77           H  
ATOM    523 2HD2 LEU A  32      -6.777   8.104  19.505  1.00  0.77           H  
ATOM    524 3HD2 LEU A  32      -7.241   8.031  21.215  1.00  0.77           H  
ATOM    525  N   PHE A  33     -10.567  10.726  22.031  1.00  0.78           N  
ATOM    526  CA  PHE A  33     -11.497  10.333  23.075  1.00  0.78           C  
ATOM    527  C   PHE A  33     -12.765  11.181  23.096  1.00  0.78           C  
ATOM    528  O   PHE A  33     -13.816  10.698  23.508  1.00  0.78           O  
ATOM    529  CB  PHE A  33     -10.813  10.362  24.434  1.00  0.78           C  
ATOM    530  CG  PHE A  33      -9.773   9.254  24.591  1.00  0.78           C  
ATOM    531  CD1 PHE A  33      -8.446   9.549  24.716  1.00  0.78           C  
ATOM    532  CD2 PHE A  33     -10.125   7.939  24.583  1.00  0.78           C  
ATOM    533  CE1 PHE A  33      -7.488   8.562  24.848  1.00  0.78           C  
ATOM    534  CE2 PHE A  33      -9.160   6.949  24.716  1.00  0.78           C  
ATOM    535  CZ  PHE A  33      -7.851   7.267  24.848  1.00  0.78           C  
ATOM    536  H   PHE A  33      -9.692  11.186  22.278  1.00  0.78           H  
ATOM    537  HA  PHE A  33     -11.797   9.301  22.882  1.00  0.78           H  
ATOM    538 1HB  PHE A  33     -10.311  11.321  24.559  1.00  0.78           H  
ATOM    539 2HB  PHE A  33     -11.554  10.266  25.217  1.00  0.78           H  
ATOM    540  HD1 PHE A  33      -8.160  10.580  24.724  1.00  0.78           H  
ATOM    541  HD2 PHE A  33     -11.173   7.682  24.470  1.00  0.78           H  
ATOM    542  HE1 PHE A  33      -6.443   8.822  24.954  1.00  0.78           H  
ATOM    543  HE2 PHE A  33      -9.439   5.899  24.708  1.00  0.78           H  
ATOM    544  HZ  PHE A  33      -7.104   6.479  24.949  1.00  0.78           H  
ATOM    545  N   GLU A  34     -12.687  12.438  22.656  1.00  0.79           N  
ATOM    546  CA  GLU A  34     -13.877  13.278  22.622  1.00  0.79           C  
ATOM    547  C   GLU A  34     -14.775  12.858  21.455  1.00  0.79           C  
ATOM    548  O   GLU A  34     -15.988  12.704  21.617  1.00  0.79           O  
ATOM    549  CB  GLU A  34     -13.500  14.764  22.511  1.00  0.79           C  
ATOM    550  CG  GLU A  34     -14.692  15.730  22.542  1.00  0.79           C  
ATOM    551  CD  GLU A  34     -14.280  17.188  22.563  1.00  0.79           C  
ATOM    552  OE1 GLU A  34     -13.455  17.543  23.367  1.00  0.79           O  
ATOM    553  OE2 GLU A  34     -14.787  17.952  21.770  1.00  0.79           O  
ATOM    554  H   GLU A  34     -11.794  12.835  22.360  1.00  0.79           H  
ATOM    555  HA  GLU A  34     -14.431  13.132  23.548  1.00  0.79           H  
ATOM    556 1HB  GLU A  34     -12.832  15.029  23.325  1.00  0.79           H  
ATOM    557 2HB  GLU A  34     -12.952  14.926  21.579  1.00  0.79           H  
ATOM    558 1HG  GLU A  34     -15.304  15.549  21.656  1.00  0.79           H  
ATOM    559 2HG  GLU A  34     -15.298  15.513  23.419  1.00  0.79           H  
ATOM    560  N   ASP A  35     -14.173  12.650  20.277  1.00  0.80           N  
ATOM    561  CA  ASP A  35     -14.919  12.247  19.088  1.00  0.80           C  
ATOM    562  C   ASP A  35     -15.438  10.816  19.189  1.00  0.80           C  
ATOM    563  O   ASP A  35     -16.550  10.524  18.740  1.00  0.80           O  
ATOM    564  CB  ASP A  35     -14.048  12.361  17.828  1.00  0.80           C  
ATOM    565  CG  ASP A  35     -13.785  13.792  17.359  1.00  0.80           C  
ATOM    566  OD1 ASP A  35     -14.459  14.686  17.808  1.00  0.80           O  
ATOM    567  OD2 ASP A  35     -12.913  13.975  16.540  1.00  0.80           O  
ATOM    568  H   ASP A  35     -13.166  12.789  20.200  1.00  0.80           H  
ATOM    569  HA  ASP A  35     -15.772  12.912  18.980  1.00  0.80           H  
ATOM    570 1HB  ASP A  35     -13.083  11.885  18.028  1.00  0.80           H  
ATOM    571 2HB  ASP A  35     -14.520  11.809  17.019  1.00  0.80           H  
ATOM    572  N   TYR A  36     -14.645   9.923  19.788  1.00  0.83           N  
ATOM    573  CA  TYR A  36     -15.018   8.524  19.899  1.00  0.83           C  
ATOM    574  C   TYR A  36     -14.855   7.971  21.333  1.00  0.83           C  
ATOM    575  O   TYR A  36     -13.990   7.114  21.538  1.00  0.83           O  
ATOM    576  CB  TYR A  36     -14.123   7.716  18.957  1.00  0.83           C  
ATOM    577  CG  TYR A  36     -14.124   8.214  17.525  1.00  0.83           C  
ATOM    578  CD1 TYR A  36     -13.064   8.996  17.090  1.00  0.83           C  
ATOM    579  CD2 TYR A  36     -15.154   7.906  16.658  1.00  0.83           C  
ATOM    580  CE1 TYR A  36     -13.029   9.471  15.797  1.00  0.83           C  
ATOM    581  CE2 TYR A  36     -15.125   8.382  15.360  1.00  0.83           C  
ATOM    582  CZ  TYR A  36     -14.068   9.163  14.928  1.00  0.83           C  
ATOM    583  OH  TYR A  36     -14.046   9.636  13.632  1.00  0.83           O  
ATOM    584  H   TYR A  36     -13.732  10.200  20.145  1.00  0.83           H  
ATOM    585  HA  TYR A  36     -16.058   8.412  19.599  1.00  0.83           H  
ATOM    586 1HB  TYR A  36     -13.093   7.744  19.325  1.00  0.83           H  
ATOM    587 2HB  TYR A  36     -14.441   6.674  18.956  1.00  0.83           H  
ATOM    588  HD1 TYR A  36     -12.260   9.240  17.779  1.00  0.83           H  
ATOM    589  HD2 TYR A  36     -15.989   7.293  16.997  1.00  0.83           H  
ATOM    590  HE1 TYR A  36     -12.193  10.088  15.465  1.00  0.83           H  
ATOM    591  HE2 TYR A  36     -15.937   8.142  14.675  1.00  0.83           H  
ATOM    592  HH  TYR A  36     -14.790   9.268  13.147  1.00  0.83           H  
ATOM    593  N   PRO A  37     -15.712   8.351  22.315  1.00  0.88           N  
ATOM    594  CA  PRO A  37     -15.616   8.021  23.744  1.00  0.88           C  
ATOM    595  C   PRO A  37     -15.541   6.520  24.028  1.00  0.88           C  
ATOM    596  O   PRO A  37     -14.954   6.099  25.034  1.00  0.88           O  
ATOM    597  CB  PRO A  37     -16.927   8.594  24.302  1.00  0.88           C  
ATOM    598  CG  PRO A  37     -17.292   9.700  23.356  1.00  0.88           C  
ATOM    599  CD  PRO A  37     -16.879   9.204  21.999  1.00  0.88           C  
ATOM    600  HA  PRO A  37     -14.750   8.537  24.175  1.00  0.88           H  
ATOM    601 1HB  PRO A  37     -17.692   7.806  24.358  1.00  0.88           H  
ATOM    602 2HB  PRO A  37     -16.764   8.957  25.329  1.00  0.88           H  
ATOM    603 1HG  PRO A  37     -18.362   9.930  23.417  1.00  0.88           H  
ATOM    604 2HG  PRO A  37     -16.748  10.625  23.624  1.00  0.88           H  
ATOM    605 1HD  PRO A  37     -17.677   8.625  21.517  1.00  0.88           H  
ATOM    606 2HD  PRO A  37     -16.614  10.079  21.443  1.00  0.88           H  
ATOM    607  N   GLU A  38     -16.044   5.712  23.100  1.00  0.95           N  
ATOM    608  CA  GLU A  38     -16.042   4.263  23.244  1.00  0.95           C  
ATOM    609  C   GLU A  38     -14.611   3.736  23.337  1.00  0.95           C  
ATOM    610  O   GLU A  38     -14.366   2.672  23.901  1.00  0.95           O  
ATOM    611  CB  GLU A  38     -16.791   3.612  22.084  1.00  0.95           C  
ATOM    612  CG  GLU A  38     -18.301   3.892  22.084  1.00  0.95           C  
ATOM    613  CD  GLU A  38     -19.022   3.290  23.278  1.00  0.95           C  
ATOM    614  OE1 GLU A  38     -18.895   2.110  23.498  1.00  0.95           O  
ATOM    615  OE2 GLU A  38     -19.684   4.026  23.985  1.00  0.95           O  
ATOM    616  H   GLU A  38     -16.477   6.108  22.282  1.00  0.95           H  
ATOM    617  HA  GLU A  38     -16.556   4.009  24.169  1.00  0.95           H  
ATOM    618 1HB  GLU A  38     -16.379   3.970  21.141  1.00  0.95           H  
ATOM    619 2HB  GLU A  38     -16.648   2.532  22.119  1.00  0.95           H  
ATOM    620 1HG  GLU A  38     -18.453   4.972  22.090  1.00  0.95           H  
ATOM    621 2HG  GLU A  38     -18.734   3.496  21.166  1.00  0.95           H  
ATOM    622  N   PHE A  39     -13.655   4.468  22.764  1.00  1.06           N  
ATOM    623  CA  PHE A  39     -12.263   4.060  22.840  1.00  1.06           C  
ATOM    624  C   PHE A  39     -11.806   4.231  24.294  1.00  1.06           C  
ATOM    625  O   PHE A  39     -10.985   3.465  24.793  1.00  1.06           O  
ATOM    626  CB  PHE A  39     -11.386   4.820  21.838  1.00  1.06           C  
ATOM    627  CG  PHE A  39      -9.969   4.252  21.678  1.00  1.06           C  
ATOM    628  CD1 PHE A  39      -9.771   2.958  21.201  1.00  1.06           C  
ATOM    629  CD2 PHE A  39      -8.851   5.011  21.951  1.00  1.06           C  
ATOM    630  CE1 PHE A  39      -8.492   2.451  21.038  1.00  1.06           C  
ATOM    631  CE2 PHE A  39      -7.569   4.504  21.785  1.00  1.06           C  
ATOM    632  CZ  PHE A  39      -7.394   3.220  21.329  1.00  1.06           C  
ATOM    633  H   PHE A  39     -13.891   5.347  22.302  1.00  1.06           H  
ATOM    634  HA  PHE A  39     -12.198   3.000  22.588  1.00  1.06           H  
ATOM    635 1HB  PHE A  39     -11.869   4.817  20.862  1.00  1.06           H  
ATOM    636 2HB  PHE A  39     -11.303   5.865  22.150  1.00  1.06           H  
ATOM    637  HD1 PHE A  39     -10.638   2.334  20.963  1.00  1.06           H  
ATOM    638  HD2 PHE A  39      -8.985   6.025  22.289  1.00  1.06           H  
ATOM    639  HE1 PHE A  39      -8.358   1.443  20.677  1.00  1.06           H  
ATOM    640  HE2 PHE A  39      -6.701   5.128  22.011  1.00  1.06           H  
ATOM    641  HZ  PHE A  39      -6.391   2.814  21.194  1.00  1.06           H  
ATOM    642  N   GLY A  40     -12.289   5.279  24.982  1.00  1.23           N  
ATOM    643  CA  GLY A  40     -11.879   5.543  26.365  1.00  1.23           C  
ATOM    644  C   GLY A  40     -12.238   4.370  27.246  1.00  1.23           C  
ATOM    645  O   GLY A  40     -11.457   3.941  28.097  1.00  1.23           O  
ATOM    646  H   GLY A  40     -13.010   5.865  24.577  1.00  1.23           H  
ATOM    647 1HA  GLY A  40     -10.815   5.724  26.433  1.00  1.23           H  
ATOM    648 2HA  GLY A  40     -12.386   6.438  26.718  1.00  1.23           H  
ATOM    649  N   LYS A  41     -13.382   3.772  26.951  1.00  1.43           N  
ATOM    650  CA  LYS A  41     -13.883   2.614  27.684  1.00  1.43           C  
ATOM    651  C   LYS A  41     -12.968   1.382  27.534  1.00  1.43           C  
ATOM    652  O   LYS A  41     -13.026   0.453  28.343  1.00  1.43           O  
ATOM    653  CB  LYS A  41     -15.300   2.285  27.214  1.00  1.43           C  
ATOM    654  CG  LYS A  41     -16.341   3.344  27.590  1.00  1.43           C  
ATOM    655  CD  LYS A  41     -17.729   2.986  27.057  1.00  1.43           C  
ATOM    656  CE  LYS A  41     -18.759   4.054  27.413  1.00  1.43           C  
ATOM    657  NZ  LYS A  41     -20.088   3.767  26.802  1.00  1.43           N  
ATOM    658  H   LYS A  41     -13.953   4.199  26.218  1.00  1.43           H  
ATOM    659  HA  LYS A  41     -13.922   2.872  28.742  1.00  1.43           H  
ATOM    660 1HB  LYS A  41     -15.311   2.174  26.135  1.00  1.43           H  
ATOM    661 2HB  LYS A  41     -15.613   1.334  27.642  1.00  1.43           H  
ATOM    662 1HG  LYS A  41     -16.383   3.451  28.673  1.00  1.43           H  
ATOM    663 2HG  LYS A  41     -16.039   4.300  27.155  1.00  1.43           H  
ATOM    664 1HD  LYS A  41     -17.691   2.880  25.971  1.00  1.43           H  
ATOM    665 2HD  LYS A  41     -18.048   2.036  27.479  1.00  1.43           H  
ATOM    666 1HE  LYS A  41     -18.869   4.093  28.494  1.00  1.43           H  
ATOM    667 2HE  LYS A  41     -18.409   5.023  27.054  1.00  1.43           H  
ATOM    668 1HZ  LYS A  41     -20.742   4.487  27.049  1.00  1.43           H  
ATOM    669 2HZ  LYS A  41     -19.979   3.749  25.769  1.00  1.43           H  
ATOM    670 3HZ  LYS A  41     -20.430   2.877  27.117  1.00  1.43           H  
ATOM    671  N   GLN A  42     -12.150   1.364  26.473  1.00  1.63           N  
ATOM    672  CA  GLN A  42     -11.241   0.270  26.154  1.00  1.63           C  
ATOM    673  C   GLN A  42      -9.820   0.549  26.646  1.00  1.63           C  
ATOM    674  O   GLN A  42      -8.923  -0.274  26.448  1.00  1.63           O  
ATOM    675  CB  GLN A  42     -11.182   0.067  24.629  1.00  1.63           C  
ATOM    676  CG  GLN A  42     -12.495  -0.342  23.992  1.00  1.63           C  
ATOM    677  CD  GLN A  42     -12.431  -0.435  22.455  1.00  1.63           C  
ATOM    678  OE1 GLN A  42     -11.416  -0.156  21.803  1.00  1.63           O  
ATOM    679  NE2 GLN A  42     -13.558  -0.823  21.870  1.00  1.63           N  
ATOM    680  H   GLN A  42     -12.113   2.171  25.857  1.00  1.63           H  
ATOM    681  HA  GLN A  42     -11.604  -0.637  26.634  1.00  1.63           H  
ATOM    682 1HB  GLN A  42     -10.854   0.993  24.156  1.00  1.63           H  
ATOM    683 2HB  GLN A  42     -10.441  -0.698  24.394  1.00  1.63           H  
ATOM    684 1HG  GLN A  42     -12.783  -1.316  24.382  1.00  1.63           H  
ATOM    685 2HG  GLN A  42     -13.247   0.402  24.254  1.00  1.63           H  
ATOM    686 1HE2 GLN A  42     -13.611  -0.903  20.877  1.00  1.63           H  
ATOM    687 2HE2 GLN A  42     -14.363  -1.032  22.429  1.00  1.63           H  
ATOM    688  N   SER A  43      -9.609   1.712  27.269  1.00  1.79           N  
ATOM    689  CA  SER A  43      -8.276   2.142  27.669  1.00  1.79           C  
ATOM    690  C   SER A  43      -8.020   2.136  29.177  1.00  1.79           C  
ATOM    691  O   SER A  43      -7.121   2.836  29.667  1.00  1.79           O  
ATOM    692  CB  SER A  43      -7.984   3.516  27.093  1.00  1.79           C  
ATOM    693  OG  SER A  43      -7.937   3.493  25.687  1.00  1.79           O  
ATOM    694  H   SER A  43     -10.386   2.348  27.449  1.00  1.79           H  
ATOM    695  HA  SER A  43      -7.563   1.451  27.222  1.00  1.79           H  
ATOM    696 1HB  SER A  43      -8.761   4.203  27.407  1.00  1.79           H  
ATOM    697 2HB  SER A  43      -7.039   3.884  27.488  1.00  1.79           H  
ATOM    698  HG  SER A  43      -8.854   3.373  25.381  1.00  1.79           H  
ATOM    699  N   ASN A  44      -8.796   1.353  29.927  1.00  1.83           N  
ATOM    700  CA  ASN A  44      -8.548   1.249  31.362  1.00  1.83           C  
ATOM    701  C   ASN A  44      -8.469   2.601  32.074  1.00  1.83           C  
ATOM    702  O   ASN A  44      -9.482   3.163  32.496  1.00  1.83           O  
ATOM    703  CB  ASN A  44      -7.299   0.419  31.642  1.00  1.83           C  
ATOM    704  CG  ASN A  44      -7.439  -1.024  31.221  1.00  1.83           C  
ATOM    705  OD1 ASN A  44      -8.549  -1.559  31.119  1.00  1.83           O  
ATOM    706  ND2 ASN A  44      -6.322  -1.670  30.985  1.00  1.83           N  
ATOM    707  H   ASN A  44      -9.530   0.813  29.490  1.00  1.83           H  
ATOM    708  HA  ASN A  44      -9.393   0.720  31.804  1.00  1.83           H  
ATOM    709 1HB  ASN A  44      -6.438   0.832  31.118  1.00  1.83           H  
ATOM    710 2HB  ASN A  44      -7.073   0.453  32.712  1.00  1.83           H  
ATOM    711 1HD2 ASN A  44      -6.350  -2.634  30.717  1.00  1.83           H  
ATOM    712 2HD2 ASN A  44      -5.444  -1.200  31.087  1.00  1.83           H  
ATOM    713  N   ASP A  45      -7.236   3.045  32.277  1.00  1.74           N  
ATOM    714  CA  ASP A  45      -6.808   4.202  33.050  1.00  1.74           C  
ATOM    715  C   ASP A  45      -7.470   5.489  32.572  1.00  1.74           C  
ATOM    716  O   ASP A  45      -7.656   6.425  33.348  1.00  1.74           O  
ATOM    717  CB  ASP A  45      -5.296   4.289  32.922  1.00  1.74           C  
ATOM    718  CG  ASP A  45      -4.595   3.154  33.676  1.00  1.74           C  
ATOM    719  OD1 ASP A  45      -5.224   2.549  34.516  1.00  1.74           O  
ATOM    720  OD2 ASP A  45      -3.484   2.815  33.325  1.00  1.74           O  
ATOM    721  H   ASP A  45      -6.523   2.544  31.775  1.00  1.74           H  
ATOM    722  HA  ASP A  45      -7.077   4.043  34.094  1.00  1.74           H  
ATOM    723 1HB  ASP A  45      -5.015   4.247  31.865  1.00  1.74           H  
ATOM    724 2HB  ASP A  45      -4.944   5.248  33.308  1.00  1.74           H  
ATOM    725  N   TYR A  46      -7.825   5.537  31.290  1.00  1.55           N  
ATOM    726  CA  TYR A  46      -8.546   6.686  30.735  1.00  1.55           C  
ATOM    727  C   TYR A  46      -9.875   6.977  31.460  1.00  1.55           C  
ATOM    728  O   TYR A  46     -10.417   8.086  31.363  1.00  1.55           O  
ATOM    729  CB  TYR A  46      -8.880   6.521  29.266  1.00  1.55           C  
ATOM    730  CG  TYR A  46      -9.615   7.715  28.775  1.00  1.55           C  
ATOM    731  CD1 TYR A  46      -8.972   8.816  28.254  1.00  1.55           C  
ATOM    732  CD2 TYR A  46     -10.977   7.726  28.940  1.00  1.55           C  
ATOM    733  CE1 TYR A  46      -9.723   9.913  27.888  1.00  1.55           C  
ATOM    734  CE2 TYR A  46     -11.707   8.807  28.585  1.00  1.55           C  
ATOM    735  CZ  TYR A  46     -11.096   9.895  28.061  1.00  1.55           C  
ATOM    736  OH  TYR A  46     -11.854  10.985  27.747  1.00  1.55           O  
ATOM    737  H   TYR A  46      -7.614   4.724  30.705  1.00  1.55           H  
ATOM    738  HA  TYR A  46      -7.910   7.563  30.849  1.00  1.55           H  
ATOM    739 1HB  TYR A  46      -7.970   6.396  28.678  1.00  1.55           H  
ATOM    740 2HB  TYR A  46      -9.510   5.641  29.125  1.00  1.55           H  
ATOM    741  HD1 TYR A  46      -7.889   8.824  28.136  1.00  1.55           H  
ATOM    742  HD2 TYR A  46     -11.474   6.857  29.377  1.00  1.55           H  
ATOM    743  HE1 TYR A  46      -9.241  10.788  27.477  1.00  1.55           H  
ATOM    744  HE2 TYR A  46     -12.787   8.810  28.733  1.00  1.55           H  
ATOM    745  HH  TYR A  46     -12.511  11.118  28.464  1.00  1.55           H  
ATOM    746  N   ASN A  47     -10.462   5.953  32.081  1.00  1.32           N  
ATOM    747  CA  ASN A  47     -11.753   6.096  32.718  1.00  1.32           C  
ATOM    748  C   ASN A  47     -11.782   7.271  33.678  1.00  1.32           C  
ATOM    749  O   ASN A  47     -10.791   7.631  34.313  1.00  1.32           O  
ATOM    750  CB  ASN A  47     -12.198   4.807  33.378  1.00  1.32           C  
ATOM    751  CG  ASN A  47     -13.653   4.862  33.827  1.00  1.32           C  
ATOM    752  OD1 ASN A  47     -14.436   5.694  33.324  1.00  1.32           O  
ATOM    753  ND2 ASN A  47     -14.024   3.993  34.734  1.00  1.32           N  
ATOM    754  H   ASN A  47      -9.990   5.050  32.145  1.00  1.32           H  
ATOM    755  HA  ASN A  47     -12.482   6.316  31.938  1.00  1.32           H  
ATOM    756 1HB  ASN A  47     -12.067   3.977  32.680  1.00  1.32           H  
ATOM    757 2HB  ASN A  47     -11.566   4.609  34.244  1.00  1.32           H  
ATOM    758 1HD2 ASN A  47     -14.970   3.974  35.055  1.00  1.32           H  
ATOM    759 2HD2 ASN A  47     -13.357   3.347  35.105  1.00  1.32           H  
ATOM    760  N   HIS A  48     -12.954   7.883  33.721  1.00  1.11           N  
ATOM    761  CA  HIS A  48     -13.299   9.069  34.497  1.00  1.11           C  
ATOM    762  C   HIS A  48     -12.697  10.379  33.973  1.00  1.11           C  
ATOM    763  O   HIS A  48     -12.871  11.420  34.604  1.00  1.11           O  
ATOM    764  CB  HIS A  48     -12.881   8.897  35.965  1.00  1.11           C  
ATOM    765  CG  HIS A  48     -13.412   7.647  36.618  1.00  1.11           C  
ATOM    766  ND1 HIS A  48     -14.757   7.425  36.826  1.00  1.11           N  
ATOM    767  CD2 HIS A  48     -12.770   6.559  37.101  1.00  1.11           C  
ATOM    768  CE1 HIS A  48     -14.919   6.253  37.414  1.00  1.11           C  
ATOM    769  NE2 HIS A  48     -13.730   5.706  37.592  1.00  1.11           N  
ATOM    770  H   HIS A  48     -13.690   7.435  33.183  1.00  1.11           H  
ATOM    771  HA  HIS A  48     -14.382   9.189  34.478  1.00  1.11           H  
ATOM    772 1HB  HIS A  48     -11.800   8.918  36.064  1.00  1.11           H  
ATOM    773 2HB  HIS A  48     -13.259   9.744  36.535  1.00  1.11           H  
ATOM    774  HD1 HIS A  48     -15.506   8.041  36.580  1.00  1.11           H  
ATOM    775  HD2 HIS A  48     -11.715   6.287  37.150  1.00  1.11           H  
ATOM    776  HE1 HIS A  48     -15.916   5.893  37.665  1.00  1.11           H  
ATOM    777  N   LEU A  49     -12.097  10.363  32.781  1.00  0.96           N  
ATOM    778  CA  LEU A  49     -11.665  11.607  32.144  1.00  0.96           C  
ATOM    779  C   LEU A  49     -12.741  12.018  31.138  1.00  0.96           C  
ATOM    780  O   LEU A  49     -12.959  11.333  30.134  1.00  0.96           O  
ATOM    781  CB  LEU A  49     -10.313  11.417  31.455  1.00  0.96           C  
ATOM    782  CG  LEU A  49      -9.176  10.975  32.360  1.00  0.96           C  
ATOM    783  CD1 LEU A  49      -7.949  10.762  31.530  1.00  0.96           C  
ATOM    784  CD2 LEU A  49      -8.924  12.036  33.409  1.00  0.96           C  
ATOM    785  H   LEU A  49     -11.895   9.476  32.315  1.00  0.96           H  
ATOM    786  HA  LEU A  49     -11.575  12.390  32.899  1.00  0.96           H  
ATOM    787 1HB  LEU A  49     -10.420  10.669  30.687  1.00  0.96           H  
ATOM    788 2HB  LEU A  49     -10.027  12.358  30.996  1.00  0.96           H  
ATOM    789  HG  LEU A  49      -9.440  10.025  32.842  1.00  0.96           H  
ATOM    790 1HD1 LEU A  49      -7.129  10.433  32.163  1.00  0.96           H  
ATOM    791 2HD1 LEU A  49      -8.152  10.005  30.781  1.00  0.96           H  
ATOM    792 3HD1 LEU A  49      -7.689  11.694  31.055  1.00  0.96           H  
ATOM    793 1HD2 LEU A  49      -8.110  11.718  34.057  1.00  0.96           H  
ATOM    794 2HD2 LEU A  49      -8.654  12.969  32.919  1.00  0.96           H  
ATOM    795 3HD2 LEU A  49      -9.829  12.183  34.004  1.00  0.96           H  
ATOM    796  N   THR A  50     -13.475  13.088  31.443  1.00  0.85           N  
ATOM    797  CA  THR A  50     -14.617  13.452  30.618  1.00  0.85           C  
ATOM    798  C   THR A  50     -14.490  14.804  29.913  1.00  0.85           C  
ATOM    799  O   THR A  50     -15.138  15.025  28.887  1.00  0.85           O  
ATOM    800  CB  THR A  50     -15.882  13.443  31.495  1.00  0.85           C  
ATOM    801  OG1 THR A  50     -15.771  14.435  32.537  1.00  0.85           O  
ATOM    802  CG2 THR A  50     -16.034  12.067  32.148  1.00  0.85           C  
ATOM    803  H   THR A  50     -13.268  13.653  32.267  1.00  0.85           H  
ATOM    804  HA  THR A  50     -14.737  12.694  29.847  1.00  0.85           H  
ATOM    805  HB  THR A  50     -16.757  13.656  30.884  1.00  0.85           H  
ATOM    806  HG1 THR A  50     -14.833  14.520  32.848  1.00  0.85           H  
ATOM    807 1HG2 THR A  50     -16.927  12.057  32.769  1.00  0.85           H  
ATOM    808 2HG2 THR A  50     -16.120  11.305  31.375  1.00  0.85           H  
ATOM    809 3HG2 THR A  50     -15.164  11.859  32.769  1.00  0.85           H  
ATOM    810  N   THR A  51     -13.634  15.690  30.422  1.00  0.78           N  
ATOM    811  CA  THR A  51     -13.500  17.011  29.805  1.00  0.78           C  
ATOM    812  C   THR A  51     -12.124  17.217  29.214  1.00  0.78           C  
ATOM    813  O   THR A  51     -11.175  16.512  29.551  1.00  0.78           O  
ATOM    814  CB  THR A  51     -13.746  18.145  30.816  1.00  0.78           C  
ATOM    815  OG1 THR A  51     -12.710  18.136  31.826  1.00  0.78           O  
ATOM    816  CG2 THR A  51     -15.088  17.954  31.490  1.00  0.78           C  
ATOM    817  H   THR A  51     -13.147  15.468  31.292  1.00  0.78           H  
ATOM    818  HA  THR A  51     -14.229  17.099  29.001  1.00  0.78           H  
ATOM    819  HB  THR A  51     -13.732  19.101  30.298  1.00  0.78           H  
ATOM    820  HG1 THR A  51     -12.858  17.366  32.414  1.00  0.78           H  
ATOM    821 1HG2 THR A  51     -15.256  18.759  32.203  1.00  0.78           H  
ATOM    822 2HG2 THR A  51     -15.877  17.961  30.739  1.00  0.78           H  
ATOM    823 3HG2 THR A  51     -15.096  16.999  32.017  1.00  0.78           H  
ATOM    824  N   ARG A  52     -11.990  18.249  28.385  1.00  0.75           N  
ATOM    825  CA  ARG A  52     -10.705  18.552  27.767  1.00  0.75           C  
ATOM    826  C   ARG A  52      -9.651  18.897  28.806  1.00  0.75           C  
ATOM    827  O   ARG A  52      -8.473  18.579  28.635  1.00  0.75           O  
ATOM    828  CB  ARG A  52     -10.848  19.703  26.794  1.00  0.75           C  
ATOM    829  CG  ARG A  52     -11.645  19.385  25.541  1.00  0.75           C  
ATOM    830  CD  ARG A  52     -11.793  20.581  24.659  1.00  0.75           C  
ATOM    831  NE  ARG A  52     -12.634  20.295  23.514  1.00  0.75           N  
ATOM    832  CZ  ARG A  52     -13.029  21.197  22.592  1.00  0.75           C  
ATOM    833  NH1 ARG A  52     -12.635  22.457  22.672  1.00  0.75           N  
ATOM    834  NH2 ARG A  52     -13.820  20.807  21.608  1.00  0.75           N  
ATOM    835  H   ARG A  52     -12.798  18.807  28.150  1.00  0.75           H  
ATOM    836  HA  ARG A  52     -10.372  17.680  27.220  1.00  0.75           H  
ATOM    837 1HB  ARG A  52     -11.331  20.543  27.294  1.00  0.75           H  
ATOM    838 2HB  ARG A  52      -9.859  20.037  26.482  1.00  0.75           H  
ATOM    839 1HG  ARG A  52     -11.142  18.598  24.972  1.00  0.75           H  
ATOM    840 2HG  ARG A  52     -12.643  19.040  25.815  1.00  0.75           H  
ATOM    841 1HD  ARG A  52     -12.247  21.395  25.220  1.00  0.75           H  
ATOM    842 2HD  ARG A  52     -10.815  20.888  24.295  1.00  0.75           H  
ATOM    843  HE  ARG A  52     -12.971  19.325  23.406  1.00  0.75           H  
ATOM    844 1HH1 ARG A  52     -12.032  22.749  23.428  1.00  0.75           H  
ATOM    845 2HH1 ARG A  52     -12.937  23.126  21.979  1.00  0.75           H  
ATOM    846 1HH2 ARG A  52     -14.132  19.819  21.569  1.00  0.75           H  
ATOM    847 2HH2 ARG A  52     -14.128  21.462  20.912  1.00  0.75           H  
ATOM    848  N   ASP A  53     -10.072  19.549  29.889  1.00  0.74           N  
ATOM    849  CA  ASP A  53      -9.139  19.932  30.935  1.00  0.74           C  
ATOM    850  C   ASP A  53      -8.682  18.715  31.722  1.00  0.74           C  
ATOM    851  O   ASP A  53      -7.497  18.580  32.040  1.00  0.74           O  
ATOM    852  CB  ASP A  53      -9.785  20.938  31.885  1.00  0.74           C  
ATOM    853  CG  ASP A  53     -10.018  22.348  31.273  1.00  0.74           C  
ATOM    854  OD1 ASP A  53      -9.474  22.664  30.216  1.00  0.74           O  
ATOM    855  OD2 ASP A  53     -10.733  23.099  31.880  1.00  0.74           O  
ATOM    856  H   ASP A  53     -11.052  19.772  29.985  1.00  0.74           H  
ATOM    857  HA  ASP A  53      -8.265  20.385  30.479  1.00  0.74           H  
ATOM    858 1HB  ASP A  53     -10.748  20.542  32.216  1.00  0.74           H  
ATOM    859 2HB  ASP A  53      -9.162  21.043  32.771  1.00  0.74           H  
ATOM    860  N   GLU A  54      -9.603  17.792  32.005  1.00  0.74           N  
ATOM    861  CA  GLU A  54      -9.211  16.588  32.737  1.00  0.74           C  
ATOM    862  C   GLU A  54      -8.252  15.749  31.901  1.00  0.74           C  
ATOM    863  O   GLU A  54      -7.265  15.195  32.403  1.00  0.74           O  
ATOM    864  CB  GLU A  54     -10.449  15.764  33.088  1.00  0.74           C  
ATOM    865  CG  GLU A  54     -11.344  16.371  34.150  1.00  0.74           C  
ATOM    866  CD  GLU A  54     -12.668  15.665  34.252  1.00  0.74           C  
ATOM    867  OE1 GLU A  54     -13.136  15.165  33.226  1.00  0.74           O  
ATOM    868  OE2 GLU A  54     -13.224  15.628  35.320  1.00  0.74           O  
ATOM    869  H   GLU A  54     -10.580  17.929  31.732  1.00  0.74           H  
ATOM    870  HA  GLU A  54      -8.702  16.885  33.654  1.00  0.74           H  
ATOM    871 1HB  GLU A  54     -11.048  15.614  32.188  1.00  0.74           H  
ATOM    872 2HB  GLU A  54     -10.146  14.785  33.438  1.00  0.74           H  
ATOM    873 1HG  GLU A  54     -10.838  16.295  35.112  1.00  0.74           H  
ATOM    874 2HG  GLU A  54     -11.496  17.426  33.941  1.00  0.74           H  
ATOM    875  N   MET A  55      -8.535  15.673  30.602  1.00  0.77           N  
ATOM    876  CA  MET A  55      -7.705  14.896  29.711  1.00  0.77           C  
ATOM    877  C   MET A  55      -6.327  15.519  29.530  1.00  0.77           C  
ATOM    878  O   MET A  55      -5.317  14.819  29.503  1.00  0.77           O  
ATOM    879  CB  MET A  55      -8.390  14.745  28.360  1.00  0.77           C  
ATOM    880  CG  MET A  55      -9.626  13.836  28.338  1.00  0.77           C  
ATOM    881  SD  MET A  55     -10.205  13.494  26.662  1.00  0.77           S  
ATOM    882  CE  MET A  55     -10.861  15.041  26.123  1.00  0.77           C  
ATOM    883  H   MET A  55      -9.368  16.137  30.237  1.00  0.77           H  
ATOM    884  HA  MET A  55      -7.569  13.914  30.154  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -8.708  15.729  28.018  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -7.684  14.376  27.655  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -9.387  12.892  28.809  1.00  0.77           H  
ATOM    888 2HG  MET A  55     -10.436  14.285  28.900  1.00  0.77           H  
ATOM    889 1HE  MET A  55     -11.243  14.937  25.107  1.00  0.77           H  
ATOM    890 2HE  MET A  55     -11.667  15.352  26.790  1.00  0.77           H  
ATOM    891 3HE  MET A  55     -10.071  15.775  26.131  1.00  0.77           H  
ATOM    892  N   ARG A  56      -6.276  16.851  29.444  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -5.012  17.550  29.274  1.00  0.81           C  
ATOM    894  C   ARG A  56      -4.141  17.391  30.511  1.00  0.81           C  
ATOM    895  O   ARG A  56      -2.941  17.125  30.420  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -5.245  19.036  29.007  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -3.989  19.855  28.689  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -4.328  21.269  28.271  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -4.870  22.076  29.368  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -6.170  22.429  29.501  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -7.068  22.040  28.639  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -6.579  23.168  30.508  1.00  0.81           N  
ATOM    903  H   ARG A  56      -7.134  17.400  29.456  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -4.496  17.121  28.424  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -5.933  19.154  28.177  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -5.724  19.484  29.880  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -3.358  19.899  29.577  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -3.441  19.376  27.878  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -3.428  21.760  27.902  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -5.072  21.236  27.474  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -4.223  22.405  30.071  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -6.814  21.467  27.853  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -8.048  22.308  28.817  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -5.938  23.494  31.211  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -7.587  23.384  30.553  1.00  0.81           H  
ATOM    916  N   ALA A  57      -4.751  17.602  31.675  1.00  0.85           N  
ATOM    917  CA  ALA A  57      -4.060  17.521  32.946  1.00  0.85           C  
ATOM    918  C   ALA A  57      -3.512  16.132  33.278  1.00  0.85           C  
ATOM    919  O   ALA A  57      -2.431  16.028  33.863  1.00  0.85           O  
ATOM    920  CB  ALA A  57      -4.998  17.953  34.052  1.00  0.85           C  
ATOM    921  H   ALA A  57      -5.745  17.831  31.689  1.00  0.85           H  
ATOM    922  HA  ALA A  57      -3.216  18.209  32.905  1.00  0.85           H  
ATOM    923 1HB  ALA A  57      -4.473  17.939  35.003  1.00  0.85           H  
ATOM    924 2HB  ALA A  57      -5.361  18.960  33.847  1.00  0.85           H  
ATOM    925 3HB  ALA A  57      -5.846  17.265  34.090  1.00  0.85           H  
ATOM    926  N   SER A  58      -4.241  15.061  32.941  1.00  0.89           N  
ATOM    927  CA  SER A  58      -3.762  13.749  33.350  1.00  0.89           C  
ATOM    928  C   SER A  58      -2.446  13.325  32.684  1.00  0.89           C  
ATOM    929  O   SER A  58      -2.396  13.153  31.458  1.00  0.89           O  
ATOM    930  CB  SER A  58      -4.783  12.669  33.059  1.00  0.89           C  
ATOM    931  OG  SER A  58      -4.242  11.378  33.373  1.00  0.89           O  
ATOM    932  H   SER A  58      -5.142  15.160  32.468  1.00  0.89           H  
ATOM    933  HA  SER A  58      -3.660  13.813  34.422  1.00  0.89           H  
ATOM    934 1HB  SER A  58      -5.676  12.853  33.659  1.00  0.89           H  
ATOM    935 2HB  SER A  58      -5.085  12.709  32.006  1.00  0.89           H  
ATOM    936  HG  SER A  58      -4.998  10.834  33.638  1.00  0.89           H  
ATOM    937  N   PRO A  59      -1.421  12.935  33.476  1.00  0.92           N  
ATOM    938  CA  PRO A  59      -0.125  12.498  33.016  1.00  0.92           C  
ATOM    939  C   PRO A  59      -0.252  11.171  32.297  1.00  0.92           C  
ATOM    940  O   PRO A  59       0.665  10.739  31.594  1.00  0.92           O  
ATOM    941  CB  PRO A  59       0.685  12.368  34.312  1.00  0.92           C  
ATOM    942  CG  PRO A  59      -0.342  12.107  35.381  1.00  0.92           C  
ATOM    943  CD  PRO A  59      -1.567  12.886  34.954  1.00  0.92           C  
ATOM    944  HA  PRO A  59       0.300  13.268  32.358  1.00  0.92           H  
ATOM    945 1HB  PRO A  59       1.415  11.552  34.216  1.00  0.92           H  
ATOM    946 2HB  PRO A  59       1.256  13.291  34.490  1.00  0.92           H  
ATOM    947 1HG  PRO A  59      -0.536  11.026  35.454  1.00  0.92           H  
ATOM    948 2HG  PRO A  59       0.041  12.429  36.359  1.00  0.92           H  
ATOM    949 1HD  PRO A  59      -2.440  12.290  35.257  1.00  0.92           H  
ATOM    950 2HD  PRO A  59      -1.561  13.903  35.384  1.00  0.92           H  
ATOM    951  N   ASP A  60      -1.387  10.480  32.492  1.00  0.93           N  
ATOM    952  CA  ASP A  60      -1.533   9.204  31.841  1.00  0.93           C  
ATOM    953  C   ASP A  60      -1.737   9.435  30.364  1.00  0.93           C  
ATOM    954  O   ASP A  60      -1.237   8.667  29.544  1.00  0.93           O  
ATOM    955  CB  ASP A  60      -2.682   8.378  32.410  1.00  0.93           C  
ATOM    956  CG  ASP A  60      -2.614   6.952  31.899  1.00  0.93           C  
ATOM    957  OD1 ASP A  60      -1.664   6.283  32.218  1.00  0.93           O  
ATOM    958  OD2 ASP A  60      -3.491   6.536  31.177  1.00  0.93           O  
ATOM    959  H   ASP A  60      -2.174  10.844  33.032  1.00  0.93           H  
ATOM    960  HA  ASP A  60      -0.612   8.637  31.972  1.00  0.93           H  
ATOM    961 1HB  ASP A  60      -2.636   8.377  33.499  1.00  0.93           H  
ATOM    962 2HB  ASP A  60      -3.635   8.818  32.113  1.00  0.93           H  
ATOM    963  N   MET A  61      -2.499  10.479  30.009  1.00  0.92           N  
ATOM    964  CA  MET A  61      -2.739  10.724  28.602  1.00  0.92           C  
ATOM    965  C   MET A  61      -1.532  11.364  27.993  1.00  0.92           C  
ATOM    966  O   MET A  61      -1.211  11.119  26.832  1.00  0.92           O  
ATOM    967  CB  MET A  61      -3.989  11.544  28.369  1.00  0.92           C  
ATOM    968  CG  MET A  61      -5.236  10.793  28.674  1.00  0.92           C  
ATOM    969  SD  MET A  61      -6.646  11.748  28.376  1.00  0.92           S  
ATOM    970  CE  MET A  61      -6.537  11.928  26.630  1.00  0.92           C  
ATOM    971  H   MET A  61      -2.849  11.135  30.704  1.00  0.92           H  
ATOM    972  HA  MET A  61      -2.885   9.766  28.108  1.00  0.92           H  
ATOM    973 1HB  MET A  61      -3.965  12.440  29.005  1.00  0.92           H  
ATOM    974 2HB  MET A  61      -4.022  11.879  27.332  1.00  0.92           H  
ATOM    975 1HG  MET A  61      -5.288   9.892  28.063  1.00  0.92           H  
ATOM    976 2HG  MET A  61      -5.233  10.497  29.724  1.00  0.92           H  
ATOM    977 1HE  MET A  61      -7.383  12.486  26.253  1.00  0.92           H  
ATOM    978 2HE  MET A  61      -5.615  12.449  26.373  1.00  0.92           H  
ATOM    979 3HE  MET A  61      -6.526  10.954  26.202  1.00  0.92           H  
ATOM    980  N   ALA A  62      -0.815  12.154  28.781  1.00  0.89           N  
ATOM    981  CA  ALA A  62       0.397  12.746  28.244  1.00  0.89           C  
ATOM    982  C   ALA A  62       1.381  11.647  27.839  1.00  0.89           C  
ATOM    983  O   ALA A  62       1.994  11.691  26.763  1.00  0.89           O  
ATOM    984  CB  ALA A  62       1.006  13.669  29.261  1.00  0.89           C  
ATOM    985  H   ALA A  62      -1.139  12.367  29.729  1.00  0.89           H  
ATOM    986  HA  ALA A  62       0.141  13.298  27.355  1.00  0.89           H  
ATOM    987 1HB  ALA A  62       1.881  14.107  28.843  1.00  0.89           H  
ATOM    988 2HB  ALA A  62       0.287  14.449  29.519  1.00  0.89           H  
ATOM    989 3HB  ALA A  62       1.267  13.103  30.149  1.00  0.89           H  
ATOM    990  N   ASP A  63       1.469  10.604  28.673  1.00  0.87           N  
ATOM    991  CA  ASP A  63       2.335   9.476  28.383  1.00  0.87           C  
ATOM    992  C   ASP A  63       1.794   8.607  27.262  1.00  0.87           C  
ATOM    993  O   ASP A  63       2.521   8.303  26.311  1.00  0.87           O  
ATOM    994  CB  ASP A  63       2.562   8.629  29.632  1.00  0.87           C  
ATOM    995  CG  ASP A  63       3.483   7.442  29.369  1.00  0.87           C  
ATOM    996  OD1 ASP A  63       4.596   7.626  28.901  1.00  0.87           O  
ATOM    997  OD2 ASP A  63       3.104   6.313  29.633  1.00  0.87           O  
ATOM    998  H   ASP A  63       0.959  10.613  29.558  1.00  0.87           H  
ATOM    999  HA  ASP A  63       3.300   9.868  28.064  1.00  0.87           H  
ATOM   1000 1HB  ASP A  63       2.987   9.252  30.420  1.00  0.87           H  
ATOM   1001 2HB  ASP A  63       1.596   8.261  29.997  1.00  0.87           H  
ATOM   1002  N   ARG A  64       0.525   8.200  27.345  1.00  0.85           N  
ATOM   1003  CA  ARG A  64      -0.000   7.331  26.308  1.00  0.85           C  
ATOM   1004  C   ARG A  64       0.040   8.031  24.964  1.00  0.85           C  
ATOM   1005  O   ARG A  64       0.377   7.407  23.962  1.00  0.85           O  
ATOM   1006  CB  ARG A  64      -1.409   6.873  26.638  1.00  0.85           C  
ATOM   1007  CG  ARG A  64      -1.462   5.874  27.800  1.00  0.85           C  
ATOM   1008  CD  ARG A  64      -2.830   5.404  28.115  1.00  0.85           C  
ATOM   1009  NE  ARG A  64      -2.836   4.576  29.315  1.00  0.85           N  
ATOM   1010  CZ  ARG A  64      -2.515   3.264  29.362  1.00  0.85           C  
ATOM   1011  NH1 ARG A  64      -2.164   2.634  28.253  1.00  0.85           N  
ATOM   1012  NH2 ARG A  64      -2.541   2.596  30.512  1.00  0.85           N  
ATOM   1013  H   ARG A  64      -0.067   8.463  28.132  1.00  0.85           H  
ATOM   1014  HA  ARG A  64       0.631   6.445  26.256  1.00  0.85           H  
ATOM   1015 1HB  ARG A  64      -2.015   7.736  26.912  1.00  0.85           H  
ATOM   1016 2HB  ARG A  64      -1.863   6.412  25.766  1.00  0.85           H  
ATOM   1017 1HG  ARG A  64      -0.856   5.006  27.551  1.00  0.85           H  
ATOM   1018 2HG  ARG A  64      -1.058   6.339  28.700  1.00  0.85           H  
ATOM   1019 1HD  ARG A  64      -3.466   6.271  28.307  1.00  0.85           H  
ATOM   1020 2HD  ARG A  64      -3.234   4.823  27.289  1.00  0.85           H  
ATOM   1021  HE  ARG A  64      -3.096   5.055  30.194  1.00  0.85           H  
ATOM   1022 1HH1 ARG A  64      -2.138   3.136  27.377  1.00  0.85           H  
ATOM   1023 2HH1 ARG A  64      -1.920   1.656  28.283  1.00  0.85           H  
ATOM   1024 1HH2 ARG A  64      -2.816   3.052  31.406  1.00  0.85           H  
ATOM   1025 2HH2 ARG A  64      -2.301   1.626  30.535  1.00  0.85           H  
ATOM   1026  N   GLY A  65      -0.243   9.333  24.947  1.00  0.83           N  
ATOM   1027  CA  GLY A  65      -0.217  10.131  23.736  1.00  0.83           C  
ATOM   1028  C   GLY A  65       1.155  10.043  23.101  1.00  0.83           C  
ATOM   1029  O   GLY A  65       1.277   9.713  21.915  1.00  0.83           O  
ATOM   1030  H   GLY A  65      -0.511   9.807  25.803  1.00  0.83           H  
ATOM   1031 1HA  GLY A  65      -0.973   9.778  23.039  1.00  0.83           H  
ATOM   1032 2HA  GLY A  65      -0.449  11.164  23.991  1.00  0.83           H  
ATOM   1033  N   LYS A  66       2.197  10.340  23.887  1.00  0.82           N  
ATOM   1034  CA  LYS A  66       3.558  10.274  23.385  1.00  0.82           C  
ATOM   1035  C   LYS A  66       3.857   8.890  22.820  1.00  0.82           C  
ATOM   1036  O   LYS A  66       4.442   8.776  21.739  1.00  0.82           O  
ATOM   1037  CB  LYS A  66       4.556  10.602  24.494  1.00  0.82           C  
ATOM   1038  CG  LYS A  66       6.015  10.609  24.040  1.00  0.82           C  
ATOM   1039  CD  LYS A  66       6.950  11.008  25.168  1.00  0.82           C  
ATOM   1040  CE  LYS A  66       8.407  10.968  24.718  1.00  0.82           C  
ATOM   1041  NZ  LYS A  66       9.340  11.334  25.822  1.00  0.82           N  
ATOM   1042  H   LYS A  66       2.046  10.622  24.861  1.00  0.82           H  
ATOM   1043  HA  LYS A  66       3.667  11.005  22.582  1.00  0.82           H  
ATOM   1044 1HB  LYS A  66       4.321  11.578  24.916  1.00  0.82           H  
ATOM   1045 2HB  LYS A  66       4.452   9.870  25.299  1.00  0.82           H  
ATOM   1046 1HG  LYS A  66       6.284   9.613  23.685  1.00  0.82           H  
ATOM   1047 2HG  LYS A  66       6.133  11.306  23.225  1.00  0.82           H  
ATOM   1048 1HD  LYS A  66       6.704  12.020  25.497  1.00  0.82           H  
ATOM   1049 2HD  LYS A  66       6.812  10.326  26.010  1.00  0.82           H  
ATOM   1050 1HE  LYS A  66       8.645   9.963  24.372  1.00  0.82           H  
ATOM   1051 2HE  LYS A  66       8.545  11.667  23.892  1.00  0.82           H  
ATOM   1052 1HZ  LYS A  66      10.292  11.295  25.488  1.00  0.82           H  
ATOM   1053 2HZ  LYS A  66       9.135  12.268  26.144  1.00  0.82           H  
ATOM   1054 3HZ  LYS A  66       9.226  10.684  26.587  1.00  0.82           H  
ATOM   1055  N   LYS A  67       3.437   7.836  23.534  1.00  0.82           N  
ATOM   1056  CA  LYS A  67       3.675   6.471  23.080  1.00  0.82           C  
ATOM   1057  C   LYS A  67       2.919   6.145  21.785  1.00  0.82           C  
ATOM   1058  O   LYS A  67       3.465   5.472  20.904  1.00  0.82           O  
ATOM   1059  CB  LYS A  67       3.325   5.458  24.179  1.00  0.82           C  
ATOM   1060  CG  LYS A  67       4.318   5.425  25.373  1.00  0.82           C  
ATOM   1061  CD  LYS A  67       3.965   4.301  26.349  1.00  0.82           C  
ATOM   1062  CE  LYS A  67       5.078   4.046  27.398  1.00  0.82           C  
ATOM   1063  NZ  LYS A  67       5.126   5.070  28.490  1.00  0.82           N  
ATOM   1064  H   LYS A  67       2.961   7.991  24.426  1.00  0.82           H  
ATOM   1065  HA  LYS A  67       4.739   6.370  22.869  1.00  0.82           H  
ATOM   1066 1HB  LYS A  67       2.341   5.697  24.579  1.00  0.82           H  
ATOM   1067 2HB  LYS A  67       3.270   4.460  23.751  1.00  0.82           H  
ATOM   1068 1HG  LYS A  67       5.332   5.284  25.007  1.00  0.82           H  
ATOM   1069 2HG  LYS A  67       4.269   6.379  25.910  1.00  0.82           H  
ATOM   1070 1HD  LYS A  67       3.054   4.586  26.886  1.00  0.82           H  
ATOM   1071 2HD  LYS A  67       3.771   3.383  25.800  1.00  0.82           H  
ATOM   1072 1HE  LYS A  67       4.911   3.069  27.846  1.00  0.82           H  
ATOM   1073 2HE  LYS A  67       6.040   4.039  26.886  1.00  0.82           H  
ATOM   1074 1HZ  LYS A  67       5.851   4.851  29.136  1.00  0.82           H  
ATOM   1075 2HZ  LYS A  67       5.275   6.033  28.170  1.00  0.82           H  
ATOM   1076 3HZ  LYS A  67       4.243   5.107  28.998  1.00  0.82           H  
ATOM   1077  N   PHE A  68       1.686   6.653  21.626  1.00  0.82           N  
ATOM   1078  CA  PHE A  68       0.953   6.403  20.385  1.00  0.82           C  
ATOM   1079  C   PHE A  68       1.659   7.061  19.216  1.00  0.82           C  
ATOM   1080  O   PHE A  68       1.780   6.461  18.141  1.00  0.82           O  
ATOM   1081  CB  PHE A  68      -0.483   6.954  20.435  1.00  0.82           C  
ATOM   1082  CG  PHE A  68      -1.553   6.074  21.061  1.00  0.82           C  
ATOM   1083  CD1 PHE A  68      -2.028   6.290  22.335  1.00  0.82           C  
ATOM   1084  CD2 PHE A  68      -2.121   5.054  20.325  1.00  0.82           C  
ATOM   1085  CE1 PHE A  68      -3.032   5.503  22.873  1.00  0.82           C  
ATOM   1086  CE2 PHE A  68      -3.125   4.273  20.857  1.00  0.82           C  
ATOM   1087  CZ  PHE A  68      -3.579   4.495  22.129  1.00  0.82           C  
ATOM   1088  H   PHE A  68       1.257   7.187  22.378  1.00  0.82           H  
ATOM   1089  HA  PHE A  68       0.916   5.329  20.212  1.00  0.82           H  
ATOM   1090 1HB  PHE A  68      -0.467   7.892  20.994  1.00  0.82           H  
ATOM   1091 2HB  PHE A  68      -0.801   7.198  19.424  1.00  0.82           H  
ATOM   1092  HD1 PHE A  68      -1.624   7.096  22.913  1.00  0.82           H  
ATOM   1093  HD2 PHE A  68      -1.772   4.874  19.308  1.00  0.82           H  
ATOM   1094  HE1 PHE A  68      -3.392   5.697  23.880  1.00  0.82           H  
ATOM   1095  HE2 PHE A  68      -3.561   3.484  20.266  1.00  0.82           H  
ATOM   1096  HZ  PHE A  68      -4.374   3.876  22.542  1.00  0.82           H  
ATOM   1097  N   ILE A  69       2.166   8.279  19.422  1.00  0.81           N  
ATOM   1098  CA  ILE A  69       2.855   8.931  18.327  1.00  0.81           C  
ATOM   1099  C   ILE A  69       4.164   8.238  18.038  1.00  0.81           C  
ATOM   1100  O   ILE A  69       4.504   8.023  16.876  1.00  0.81           O  
ATOM   1101  CB  ILE A  69       3.192  10.394  18.540  1.00  0.81           C  
ATOM   1102  CG1 ILE A  69       2.004  11.292  18.623  1.00  0.81           C  
ATOM   1103  CG2 ILE A  69       3.981  10.772  17.355  1.00  0.81           C  
ATOM   1104  CD1 ILE A  69       2.427  12.683  19.071  1.00  0.81           C  
ATOM   1105  H   ILE A  69       2.044   8.745  20.325  1.00  0.81           H  
ATOM   1106  HA  ILE A  69       2.229   8.860  17.439  1.00  0.81           H  
ATOM   1107  HB  ILE A  69       3.776  10.530  19.455  1.00  0.81           H  
ATOM   1108 1HG1 ILE A  69       1.527  11.362  17.646  1.00  0.81           H  
ATOM   1109 2HG1 ILE A  69       1.282  10.890  19.341  1.00  0.81           H  
ATOM   1110 1HG2 ILE A  69       4.261  11.800  17.405  1.00  0.81           H  
ATOM   1111 2HG2 ILE A  69       4.863  10.151  17.308  1.00  0.81           H  
ATOM   1112 3HG2 ILE A  69       3.376  10.607  16.472  1.00  0.81           H  
ATOM   1113 1HD1 ILE A  69       1.585  13.320  19.117  1.00  0.81           H  
ATOM   1114 2HD1 ILE A  69       2.895  12.626  20.057  1.00  0.81           H  
ATOM   1115 3HD1 ILE A  69       3.132  13.093  18.365  1.00  0.81           H  
ATOM   1116  N   GLY A  70       4.914   7.919  19.095  1.00  0.81           N  
ATOM   1117  CA  GLY A  70       6.201   7.264  18.972  1.00  0.81           C  
ATOM   1118  C   GLY A  70       6.060   6.017  18.123  1.00  0.81           C  
ATOM   1119  O   GLY A  70       6.810   5.826  17.158  1.00  0.81           O  
ATOM   1120  H   GLY A  70       4.579   8.140  20.030  1.00  0.81           H  
ATOM   1121 1HA  GLY A  70       6.921   7.948  18.522  1.00  0.81           H  
ATOM   1122 2HA  GLY A  70       6.566   7.002  19.965  1.00  0.81           H  
ATOM   1123  N   PHE A  71       5.093   5.166  18.480  1.00  0.80           N  
ATOM   1124  CA  PHE A  71       4.857   3.949  17.730  1.00  0.80           C  
ATOM   1125  C   PHE A  71       4.598   4.256  16.264  1.00  0.80           C  
ATOM   1126  O   PHE A  71       5.211   3.640  15.385  1.00  0.80           O  
ATOM   1127  CB  PHE A  71       3.653   3.171  18.240  1.00  0.80           C  
ATOM   1128  CG  PHE A  71       3.465   1.957  17.399  1.00  0.80           C  
ATOM   1129  CD1 PHE A  71       4.153   0.800  17.701  1.00  0.80           C  
ATOM   1130  CD2 PHE A  71       2.672   1.985  16.261  1.00  0.80           C  
ATOM   1131  CE1 PHE A  71       4.045  -0.303  16.908  1.00  0.80           C  
ATOM   1132  CE2 PHE A  71       2.575   0.880  15.462  1.00  0.80           C  
ATOM   1133  CZ  PHE A  71       3.267  -0.266  15.797  1.00  0.80           C  
ATOM   1134  H   PHE A  71       4.510   5.368  19.294  1.00  0.80           H  
ATOM   1135  HA  PHE A  71       5.743   3.319  17.802  1.00  0.80           H  
ATOM   1136 1HB  PHE A  71       3.803   2.874  19.276  1.00  0.80           H  
ATOM   1137 2HB  PHE A  71       2.753   3.790  18.187  1.00  0.80           H  
ATOM   1138  HD1 PHE A  71       4.793   0.777  18.582  1.00  0.80           H  
ATOM   1139  HD2 PHE A  71       2.138   2.898  16.004  1.00  0.80           H  
ATOM   1140  HE1 PHE A  71       4.593  -1.212  17.158  1.00  0.80           H  
ATOM   1141  HE2 PHE A  71       1.954   0.907  14.569  1.00  0.80           H  
ATOM   1142  HZ  PHE A  71       3.206  -1.141  15.187  1.00  0.80           H  
ATOM   1143  N   LEU A  72       3.692   5.205  15.991  1.00  0.78           N  
ATOM   1144  CA  LEU A  72       3.365   5.532  14.614  1.00  0.78           C  
ATOM   1145  C   LEU A  72       4.562   6.076  13.855  1.00  0.78           C  
ATOM   1146  O   LEU A  72       4.754   5.730  12.690  1.00  0.78           O  
ATOM   1147  CB  LEU A  72       2.201   6.521  14.575  1.00  0.78           C  
ATOM   1148  CG  LEU A  72       0.859   5.921  14.992  1.00  0.78           C  
ATOM   1149  CD1 LEU A  72      -0.181   7.014  15.099  1.00  0.78           C  
ATOM   1150  CD2 LEU A  72       0.453   4.874  13.960  1.00  0.78           C  
ATOM   1151  H   LEU A  72       3.208   5.694  16.748  1.00  0.78           H  
ATOM   1152  HA  LEU A  72       3.043   4.618  14.122  1.00  0.78           H  
ATOM   1153 1HB  LEU A  72       2.424   7.342  15.259  1.00  0.78           H  
ATOM   1154 2HB  LEU A  72       2.105   6.921  13.567  1.00  0.78           H  
ATOM   1155  HG  LEU A  72       0.958   5.449  15.970  1.00  0.78           H  
ATOM   1156 1HD1 LEU A  72      -1.128   6.581  15.401  1.00  0.78           H  
ATOM   1157 2HD1 LEU A  72       0.140   7.744  15.845  1.00  0.78           H  
ATOM   1158 3HD1 LEU A  72      -0.298   7.499  14.137  1.00  0.78           H  
ATOM   1159 1HD2 LEU A  72      -0.499   4.432  14.250  1.00  0.78           H  
ATOM   1160 2HD2 LEU A  72       0.353   5.346  12.980  1.00  0.78           H  
ATOM   1161 3HD2 LEU A  72       1.215   4.096  13.911  1.00  0.78           H  
ATOM   1162  N   ILE A  73       5.410   6.872  14.504  1.00  0.77           N  
ATOM   1163  CA  ILE A  73       6.572   7.368  13.794  1.00  0.77           C  
ATOM   1164  C   ILE A  73       7.455   6.199  13.405  1.00  0.77           C  
ATOM   1165  O   ILE A  73       7.907   6.135  12.266  1.00  0.77           O  
ATOM   1166  CB  ILE A  73       7.393   8.404  14.582  1.00  0.77           C  
ATOM   1167  CG1 ILE A  73       6.600   9.711  14.738  1.00  0.77           C  
ATOM   1168  CG2 ILE A  73       8.697   8.673  13.825  1.00  0.77           C  
ATOM   1169  CD1 ILE A  73       7.196  10.700  15.713  1.00  0.77           C  
ATOM   1170  H   ILE A  73       5.229   7.144  15.468  1.00  0.77           H  
ATOM   1171  HA  ILE A  73       6.230   7.848  12.884  1.00  0.77           H  
ATOM   1172  HB  ILE A  73       7.606   8.018  15.582  1.00  0.77           H  
ATOM   1173 1HG1 ILE A  73       6.563  10.186  13.788  1.00  0.77           H  
ATOM   1174 2HG1 ILE A  73       5.586   9.471  15.049  1.00  0.77           H  
ATOM   1175 1HG2 ILE A  73       9.279   9.394  14.376  1.00  0.77           H  
ATOM   1176 2HG2 ILE A  73       9.261   7.745  13.729  1.00  0.77           H  
ATOM   1177 3HG2 ILE A  73       8.473   9.065  12.833  1.00  0.77           H  
ATOM   1178 1HD1 ILE A  73       6.581  11.600  15.746  1.00  0.77           H  
ATOM   1179 2HD1 ILE A  73       7.240  10.254  16.708  1.00  0.77           H  
ATOM   1180 3HD1 ILE A  73       8.193  10.960  15.390  1.00  0.77           H  
ATOM   1181  N   GLY A  74       7.676   5.262  14.331  1.00  0.76           N  
ATOM   1182  CA  GLY A  74       8.479   4.073  14.056  1.00  0.76           C  
ATOM   1183  C   GLY A  74       7.896   3.278  12.884  1.00  0.76           C  
ATOM   1184  O   GLY A  74       8.608   2.913  11.937  1.00  0.76           O  
ATOM   1185  H   GLY A  74       7.270   5.382  15.262  1.00  0.76           H  
ATOM   1186 1HA  GLY A  74       9.504   4.366  13.837  1.00  0.76           H  
ATOM   1187 2HA  GLY A  74       8.502   3.445  14.947  1.00  0.76           H  
ATOM   1188  N   ALA A  75       6.585   3.028  12.937  1.00  0.76           N  
ATOM   1189  CA  ALA A  75       5.907   2.277  11.893  1.00  0.76           C  
ATOM   1190  C   ALA A  75       6.090   2.945  10.540  1.00  0.76           C  
ATOM   1191  O   ALA A  75       6.230   2.269   9.531  1.00  0.76           O  
ATOM   1192  CB  ALA A  75       4.426   2.149  12.208  1.00  0.76           C  
ATOM   1193  H   ALA A  75       6.054   3.352  13.746  1.00  0.76           H  
ATOM   1194  HA  ALA A  75       6.349   1.283  11.847  1.00  0.76           H  
ATOM   1195 1HB  ALA A  75       3.942   1.566  11.436  1.00  0.76           H  
ATOM   1196 2HB  ALA A  75       4.306   1.655  13.170  1.00  0.76           H  
ATOM   1197 3HB  ALA A  75       3.982   3.143  12.252  1.00  0.76           H  
ATOM   1198  N   LEU A  76       6.108   4.271  10.509  1.00  0.76           N  
ATOM   1199  CA  LEU A  76       6.270   4.984   9.256  1.00  0.76           C  
ATOM   1200  C   LEU A  76       7.740   5.115   8.832  1.00  0.76           C  
ATOM   1201  O   LEU A  76       8.057   5.051   7.642  1.00  0.76           O  
ATOM   1202  CB  LEU A  76       5.563   6.320   9.404  1.00  0.76           C  
ATOM   1203  CG  LEU A  76       4.019   6.128   9.597  1.00  0.76           C  
ATOM   1204  CD1 LEU A  76       3.309   7.431   9.882  1.00  0.76           C  
ATOM   1205  CD2 LEU A  76       3.482   5.487   8.368  1.00  0.76           C  
ATOM   1206  H   LEU A  76       5.959   4.801  11.369  1.00  0.76           H  
ATOM   1207  HA  LEU A  76       5.753   4.417   8.489  1.00  0.76           H  
ATOM   1208 1HB  LEU A  76       5.961   6.819  10.289  1.00  0.76           H  
ATOM   1209 2HB  LEU A  76       5.748   6.937   8.524  1.00  0.76           H  
ATOM   1210  HG  LEU A  76       3.842   5.479  10.444  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  76       2.251   7.233  10.010  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  76       3.710   7.864  10.800  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  76       3.446   8.117   9.066  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  76       2.413   5.323   8.475  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  76       3.671   6.143   7.527  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  76       3.978   4.530   8.212  1.00  0.76           H  
ATOM   1217  N   LYS A  77       8.649   5.219   9.806  1.00  0.77           N  
ATOM   1218  CA  LYS A  77      10.097   5.311   9.577  1.00  0.77           C  
ATOM   1219  C   LYS A  77      10.583   4.103   8.804  1.00  0.77           C  
ATOM   1220  O   LYS A  77      11.534   4.179   8.032  1.00  0.77           O  
ATOM   1221  CB  LYS A  77      10.863   5.435  10.888  1.00  0.77           C  
ATOM   1222  CG  LYS A  77      12.357   5.640  10.721  1.00  0.77           C  
ATOM   1223  CD  LYS A  77      13.046   5.826  12.067  1.00  0.77           C  
ATOM   1224  CE  LYS A  77      14.554   5.987  11.902  1.00  0.77           C  
ATOM   1225  NZ  LYS A  77      15.241   6.138  13.212  1.00  0.77           N  
ATOM   1226  H   LYS A  77       8.326   5.269  10.765  1.00  0.77           H  
ATOM   1227  HA  LYS A  77      10.305   6.181   8.967  1.00  0.77           H  
ATOM   1228 1HB  LYS A  77      10.461   6.267  11.465  1.00  0.77           H  
ATOM   1229 2HB  LYS A  77      10.710   4.531  11.477  1.00  0.77           H  
ATOM   1230 1HG  LYS A  77      12.782   4.769  10.220  1.00  0.77           H  
ATOM   1231 2HG  LYS A  77      12.534   6.516  10.101  1.00  0.77           H  
ATOM   1232 1HD  LYS A  77      12.642   6.709  12.561  1.00  0.77           H  
ATOM   1233 2HD  LYS A  77      12.845   4.957  12.696  1.00  0.77           H  
ATOM   1234 1HE  LYS A  77      14.954   5.111  11.392  1.00  0.77           H  
ATOM   1235 2HE  LYS A  77      14.753   6.870  11.295  1.00  0.77           H  
ATOM   1236 1HZ  LYS A  77      16.235   6.243  13.063  1.00  0.77           H  
ATOM   1237 2HZ  LYS A  77      14.886   6.953  13.688  1.00  0.77           H  
ATOM   1238 3HZ  LYS A  77      15.071   5.318  13.777  1.00  0.77           H  
ATOM   1239  N   ALA A  78       9.916   2.980   9.039  1.00  0.79           N  
ATOM   1240  CA  ALA A  78      10.186   1.699   8.408  1.00  0.79           C  
ATOM   1241  C   ALA A  78      10.048   1.730   6.866  1.00  0.79           C  
ATOM   1242  O   ALA A  78      10.501   0.796   6.196  1.00  0.79           O  
ATOM   1243  CB  ALA A  78       9.254   0.661   8.986  1.00  0.79           C  
ATOM   1244  H   ALA A  78       9.185   3.017   9.753  1.00  0.79           H  
ATOM   1245  HA  ALA A  78      11.212   1.425   8.647  1.00  0.79           H  
ATOM   1246 1HB  ALA A  78       9.494  -0.280   8.551  1.00  0.79           H  
ATOM   1247 2HB  ALA A  78       9.374   0.612  10.069  1.00  0.79           H  
ATOM   1248 3HB  ALA A  78       8.232   0.924   8.753  1.00  0.79           H  
ATOM   1249  N   HIS A  79       9.344   2.728   6.307  1.00  0.81           N  
ATOM   1250  CA  HIS A  79       9.171   2.861   4.851  1.00  0.81           C  
ATOM   1251  C   HIS A  79       8.570   1.646   4.172  1.00  0.81           C  
ATOM   1252  O   HIS A  79       8.991   1.251   3.085  1.00  0.81           O  
ATOM   1253  CB  HIS A  79      10.494   3.185   4.149  1.00  0.81           C  
ATOM   1254  CG  HIS A  79      11.088   4.532   4.476  1.00  0.81           C  
ATOM   1255  ND1 HIS A  79      10.540   5.714   4.020  1.00  0.81           N  
ATOM   1256  CD2 HIS A  79      12.179   4.879   5.189  1.00  0.81           C  
ATOM   1257  CE1 HIS A  79      11.261   6.730   4.451  1.00  0.81           C  
ATOM   1258  NE2 HIS A  79      12.266   6.254   5.161  1.00  0.81           N  
ATOM   1259  H   HIS A  79       8.961   3.465   6.899  1.00  0.81           H  
ATOM   1260  HA  HIS A  79       8.498   3.695   4.665  1.00  0.81           H  
ATOM   1261 1HB  HIS A  79      11.234   2.423   4.385  1.00  0.81           H  
ATOM   1262 2HB  HIS A  79      10.333   3.150   3.072  1.00  0.81           H  
ATOM   1263  HD2 HIS A  79      12.863   4.197   5.696  1.00  0.81           H  
ATOM   1264  HE1 HIS A  79      11.062   7.782   4.246  1.00  0.81           H  
ATOM   1265  HE2 HIS A  79      12.985   6.799   5.614  1.00  0.81           H  
ATOM   1266  N   GLY A  80       7.576   1.067   4.805  1.00  0.83           N  
ATOM   1267  CA  GLY A  80       6.862  -0.079   4.287  1.00  0.83           C  
ATOM   1268  C   GLY A  80       7.250  -1.386   4.953  1.00  0.83           C  
ATOM   1269  O   GLY A  80       6.429  -2.307   5.016  1.00  0.83           O  
ATOM   1270  H   GLY A  80       7.294   1.448   5.696  1.00  0.83           H  
ATOM   1271 1HA  GLY A  80       5.802   0.089   4.416  1.00  0.83           H  
ATOM   1272 2HA  GLY A  80       7.033  -0.154   3.215  1.00  0.83           H  
ATOM   1273  N   ASN A  81       8.434  -1.467   5.566  1.00  0.85           N  
ATOM   1274  CA  ASN A  81       8.820  -2.715   6.236  1.00  0.85           C  
ATOM   1275  C   ASN A  81       8.279  -2.655   7.657  1.00  0.85           C  
ATOM   1276  O   ASN A  81       9.024  -2.616   8.633  1.00  0.85           O  
ATOM   1277  CB  ASN A  81      10.325  -2.882   6.200  1.00  0.85           C  
ATOM   1278  CG  ASN A  81      10.835  -3.052   4.795  1.00  0.85           C  
ATOM   1279  OD1 ASN A  81      10.252  -3.788   3.985  1.00  0.85           O  
ATOM   1280  ND2 ASN A  81      11.907  -2.370   4.483  1.00  0.85           N  
ATOM   1281  H   ASN A  81       9.089  -0.682   5.557  1.00  0.85           H  
ATOM   1282  HA  ASN A  81       8.352  -3.559   5.730  1.00  0.85           H  
ATOM   1283 1HB  ASN A  81      10.794  -1.997   6.639  1.00  0.85           H  
ATOM   1284 2HB  ASN A  81      10.617  -3.743   6.797  1.00  0.85           H  
ATOM   1285 1HD2 ASN A  81      12.289  -2.430   3.562  1.00  0.85           H  
ATOM   1286 2HD2 ASN A  81      12.338  -1.778   5.165  1.00  0.85           H  
ATOM   1287  N   CYS A  82       6.957  -2.623   7.739  1.00  0.86           N  
ATOM   1288  CA  CYS A  82       6.246  -2.303   8.963  1.00  0.86           C  
ATOM   1289  C   CYS A  82       5.749  -3.500   9.754  1.00  0.86           C  
ATOM   1290  O   CYS A  82       5.391  -3.359  10.921  1.00  0.86           O  
ATOM   1291  CB  CYS A  82       5.040  -1.454   8.590  1.00  0.86           C  
ATOM   1292  SG  CYS A  82       5.439   0.094   7.732  1.00  0.86           S  
ATOM   1293  H   CYS A  82       6.451  -2.725   6.860  1.00  0.86           H  
ATOM   1294  HA  CYS A  82       6.913  -1.720   9.599  1.00  0.86           H  
ATOM   1295 1HB  CYS A  82       4.401  -2.026   7.951  1.00  0.86           H  
ATOM   1296 2HB  CYS A  82       4.479  -1.201   9.482  1.00  0.86           H  
ATOM   1297  HG  CYS A  82       5.987   0.739   8.781  1.00  0.86           H  
ATOM   1298  N   GLY A  83       5.737  -4.686   9.155  1.00  0.85           N  
ATOM   1299  CA  GLY A  83       5.197  -5.857   9.851  1.00  0.85           C  
ATOM   1300  C   GLY A  83       5.923  -6.129  11.171  1.00  0.85           C  
ATOM   1301  O   GLY A  83       5.316  -6.544  12.161  1.00  0.85           O  
ATOM   1302  H   GLY A  83       6.073  -4.766   8.205  1.00  0.85           H  
ATOM   1303 1HA  GLY A  83       4.133  -5.709  10.038  1.00  0.85           H  
ATOM   1304 2HA  GLY A  83       5.283  -6.730   9.205  1.00  0.85           H  
ATOM   1305  N   LYS A  84       7.226  -5.856  11.199  1.00  0.83           N  
ATOM   1306  CA  LYS A  84       8.052  -6.063  12.386  1.00  0.83           C  
ATOM   1307  C   LYS A  84       7.665  -5.151  13.563  1.00  0.83           C  
ATOM   1308  O   LYS A  84       8.011  -5.441  14.712  1.00  0.83           O  
ATOM   1309  CB  LYS A  84       9.522  -5.876  12.012  1.00  0.83           C  
ATOM   1310  CG  LYS A  84       9.926  -4.436  11.694  1.00  0.83           C  
ATOM   1311  CD  LYS A  84      11.369  -4.361  11.204  1.00  0.83           C  
ATOM   1312  CE  LYS A  84      11.790  -2.924  10.894  1.00  0.83           C  
ATOM   1313  NZ  LYS A  84      12.002  -2.112  12.134  1.00  0.83           N  
ATOM   1314  H   LYS A  84       7.662  -5.502  10.360  1.00  0.83           H  
ATOM   1315  HA  LYS A  84       7.914  -7.093  12.715  1.00  0.83           H  
ATOM   1316 1HB  LYS A  84      10.151  -6.223  12.832  1.00  0.83           H  
ATOM   1317 2HB  LYS A  84       9.754  -6.487  11.140  1.00  0.83           H  
ATOM   1318 1HG  LYS A  84       9.261  -4.020  10.932  1.00  0.83           H  
ATOM   1319 2HG  LYS A  84       9.837  -3.830  12.598  1.00  0.83           H  
ATOM   1320 1HD  LYS A  84      12.031  -4.768  11.967  1.00  0.83           H  
ATOM   1321 2HD  LYS A  84      11.473  -4.958  10.299  1.00  0.83           H  
ATOM   1322 1HE  LYS A  84      12.713  -2.938  10.318  1.00  0.83           H  
ATOM   1323 2HE  LYS A  84      11.009  -2.450  10.298  1.00  0.83           H  
ATOM   1324 1HZ  LYS A  84      12.271  -1.180  11.879  1.00  0.83           H  
ATOM   1325 2HZ  LYS A  84      11.152  -2.055  12.715  1.00  0.83           H  
ATOM   1326 3HZ  LYS A  84      12.730  -2.528  12.689  1.00  0.83           H  
ATOM   1327  N   GLU A  85       6.966  -4.048  13.269  1.00  0.81           N  
ATOM   1328  CA  GLU A  85       6.540  -3.086  14.275  1.00  0.81           C  
ATOM   1329  C   GLU A  85       5.070  -3.339  14.615  1.00  0.81           C  
ATOM   1330  O   GLU A  85       4.648  -3.303  15.776  1.00  0.81           O  
ATOM   1331  CB  GLU A  85       6.665  -1.647  13.728  1.00  0.81           C  
ATOM   1332  CG  GLU A  85       8.069  -1.177  13.280  1.00  0.81           C  
ATOM   1333  CD  GLU A  85       9.091  -1.071  14.382  1.00  0.81           C  
ATOM   1334  OE1 GLU A  85       8.815  -0.444  15.376  1.00  0.81           O  
ATOM   1335  OE2 GLU A  85      10.186  -1.577  14.198  1.00  0.81           O  
ATOM   1336  H   GLU A  85       6.680  -3.883  12.310  1.00  0.81           H  
ATOM   1337  HA  GLU A  85       7.143  -3.208  15.174  1.00  0.81           H  
ATOM   1338 1HB  GLU A  85       6.005  -1.539  12.862  1.00  0.81           H  
ATOM   1339 2HB  GLU A  85       6.310  -0.944  14.483  1.00  0.81           H  
ATOM   1340 1HG  GLU A  85       8.434  -1.864  12.522  1.00  0.81           H  
ATOM   1341 2HG  GLU A  85       7.970  -0.200  12.808  1.00  0.81           H  
ATOM   1342  N   LEU A  86       4.294  -3.616  13.569  1.00  0.78           N  
ATOM   1343  CA  LEU A  86       2.859  -3.793  13.665  1.00  0.78           C  
ATOM   1344  C   LEU A  86       2.466  -5.113  14.299  1.00  0.78           C  
ATOM   1345  O   LEU A  86       1.439  -5.178  14.966  1.00  0.78           O  
ATOM   1346  CB  LEU A  86       2.263  -3.682  12.280  1.00  0.78           C  
ATOM   1347  CG  LEU A  86       2.380  -2.300  11.611  1.00  0.78           C  
ATOM   1348  CD1 LEU A  86       1.844  -2.427  10.248  1.00  0.78           C  
ATOM   1349  CD2 LEU A  86       1.634  -1.240  12.386  1.00  0.78           C  
ATOM   1350  H   LEU A  86       4.719  -3.654  12.646  1.00  0.78           H  
ATOM   1351  HA  LEU A  86       2.454  -2.996  14.277  1.00  0.78           H  
ATOM   1352 1HB  LEU A  86       2.787  -4.388  11.641  1.00  0.78           H  
ATOM   1353 2HB  LEU A  86       1.238  -3.962  12.305  1.00  0.78           H  
ATOM   1354  HG  LEU A  86       3.426  -2.019  11.556  1.00  0.78           H  
ATOM   1355 1HD1 LEU A  86       1.920  -1.494   9.724  1.00  0.78           H  
ATOM   1356 2HD1 LEU A  86       2.407  -3.190   9.716  1.00  0.78           H  
ATOM   1357 3HD1 LEU A  86       0.798  -2.719  10.324  1.00  0.78           H  
ATOM   1358 1HD2 LEU A  86       1.738  -0.282  11.905  1.00  0.78           H  
ATOM   1359 2HD2 LEU A  86       0.596  -1.489  12.435  1.00  0.78           H  
ATOM   1360 3HD2 LEU A  86       2.036  -1.186  13.369  1.00  0.78           H  
ATOM   1361  N   GLY A  87       3.277  -6.156  14.107  1.00  0.76           N  
ATOM   1362  CA  GLY A  87       3.023  -7.470  14.682  1.00  0.76           C  
ATOM   1363  C   GLY A  87       2.581  -7.351  16.137  1.00  0.76           C  
ATOM   1364  O   GLY A  87       1.415  -7.594  16.437  1.00  0.76           O  
ATOM   1365  H   GLY A  87       4.098  -6.057  13.511  1.00  0.76           H  
ATOM   1366 1HA  GLY A  87       2.243  -7.973  14.120  1.00  0.76           H  
ATOM   1367 2HA  GLY A  87       3.905  -8.096  14.583  1.00  0.76           H  
ATOM   1368  N   PRO A  88       3.491  -7.002  17.066  1.00  0.74           N  
ATOM   1369  CA  PRO A  88       3.231  -6.808  18.485  1.00  0.74           C  
ATOM   1370  C   PRO A  88       2.064  -5.857  18.768  1.00  0.74           C  
ATOM   1371  O   PRO A  88       1.357  -6.015  19.765  1.00  0.74           O  
ATOM   1372  CB  PRO A  88       4.550  -6.199  18.969  1.00  0.74           C  
ATOM   1373  CG  PRO A  88       5.593  -6.761  18.031  1.00  0.74           C  
ATOM   1374  CD  PRO A  88       4.915  -6.798  16.685  1.00  0.74           C  
ATOM   1375  HA  PRO A  88       3.057  -7.790  18.953  1.00  0.74           H  
ATOM   1376 1HB  PRO A  88       4.489  -5.101  18.925  1.00  0.74           H  
ATOM   1377 2HB  PRO A  88       4.725  -6.472  20.019  1.00  0.74           H  
ATOM   1378 1HG  PRO A  88       6.488  -6.118  18.024  1.00  0.74           H  
ATOM   1379 2HG  PRO A  88       5.918  -7.756  18.367  1.00  0.74           H  
ATOM   1380 1HD  PRO A  88       5.055  -5.843  16.168  1.00  0.74           H  
ATOM   1381 2HD  PRO A  88       5.324  -7.638  16.125  1.00  0.74           H  
ATOM   1382  N   LEU A  89       1.838  -4.855  17.911  1.00  0.74           N  
ATOM   1383  CA  LEU A  89       0.717  -3.962  18.177  1.00  0.74           C  
ATOM   1384  C   LEU A  89      -0.575  -4.715  17.976  1.00  0.74           C  
ATOM   1385  O   LEU A  89      -1.480  -4.664  18.814  1.00  0.74           O  
ATOM   1386  CB  LEU A  89       0.697  -2.746  17.263  1.00  0.74           C  
ATOM   1387  CG  LEU A  89      -0.491  -1.812  17.519  1.00  0.74           C  
ATOM   1388  CD1 LEU A  89      -0.383  -1.290  18.943  1.00  0.74           C  
ATOM   1389  CD2 LEU A  89      -0.513  -0.686  16.520  1.00  0.74           C  
ATOM   1390  H   LEU A  89       2.411  -4.718  17.086  1.00  0.74           H  
ATOM   1391  HA  LEU A  89       0.766  -3.631  19.211  1.00  0.74           H  
ATOM   1392 1HB  LEU A  89       1.615  -2.186  17.403  1.00  0.74           H  
ATOM   1393 2HB  LEU A  89       0.647  -3.079  16.229  1.00  0.74           H  
ATOM   1394  HG  LEU A  89      -1.417  -2.380  17.430  1.00  0.74           H  
ATOM   1395 1HD1 LEU A  89      -1.214  -0.639  19.164  1.00  0.74           H  
ATOM   1396 2HD1 LEU A  89      -0.388  -2.131  19.638  1.00  0.74           H  
ATOM   1397 3HD1 LEU A  89       0.546  -0.731  19.047  1.00  0.74           H  
ATOM   1398 1HD2 LEU A  89      -1.365  -0.039  16.719  1.00  0.74           H  
ATOM   1399 2HD2 LEU A  89       0.388  -0.124  16.622  1.00  0.74           H  
ATOM   1400 3HD2 LEU A  89      -0.589  -1.085  15.512  1.00  0.74           H  
ATOM   1401  N   ALA A  90      -0.658  -5.410  16.841  1.00  0.75           N  
ATOM   1402  CA  ALA A  90      -1.831  -6.183  16.504  1.00  0.75           C  
ATOM   1403  C   ALA A  90      -2.057  -7.251  17.534  1.00  0.75           C  
ATOM   1404  O   ALA A  90      -3.192  -7.504  17.913  1.00  0.75           O  
ATOM   1405  CB  ALA A  90      -1.667  -6.852  15.170  1.00  0.75           C  
ATOM   1406  H   ALA A  90       0.133  -5.406  16.201  1.00  0.75           H  
ATOM   1407  HA  ALA A  90      -2.688  -5.515  16.481  1.00  0.75           H  
ATOM   1408 1HB  ALA A  90      -2.559  -7.431  14.930  1.00  0.75           H  
ATOM   1409 2HB  ALA A  90      -1.489  -6.130  14.397  1.00  0.75           H  
ATOM   1410 3HB  ALA A  90      -0.817  -7.500  15.248  1.00  0.75           H  
ATOM   1411  N   GLU A  91      -0.982  -7.877  18.017  1.00  0.77           N  
ATOM   1412  CA  GLU A  91      -1.154  -8.913  19.017  1.00  0.77           C  
ATOM   1413  C   GLU A  91      -1.739  -8.328  20.291  1.00  0.77           C  
ATOM   1414  O   GLU A  91      -2.690  -8.869  20.850  1.00  0.77           O  
ATOM   1415  CB  GLU A  91       0.177  -9.619  19.286  1.00  0.77           C  
ATOM   1416  CG  GLU A  91       0.661 -10.507  18.134  1.00  0.77           C  
ATOM   1417  CD  GLU A  91       2.020 -11.109  18.375  1.00  0.77           C  
ATOM   1418  OE1 GLU A  91       2.619 -10.794  19.376  1.00  0.77           O  
ATOM   1419  OE2 GLU A  91       2.470 -11.871  17.550  1.00  0.77           O  
ATOM   1420  H   GLU A  91      -0.054  -7.646  17.656  1.00  0.77           H  
ATOM   1421  HA  GLU A  91      -1.853  -9.648  18.642  1.00  0.77           H  
ATOM   1422 1HB  GLU A  91       0.942  -8.870  19.470  1.00  0.77           H  
ATOM   1423 2HB  GLU A  91       0.098 -10.227  20.181  1.00  0.77           H  
ATOM   1424 1HG  GLU A  91      -0.057 -11.313  18.008  1.00  0.77           H  
ATOM   1425 2HG  GLU A  91       0.675  -9.926  17.215  1.00  0.77           H  
ATOM   1426  N   ARG A  92      -1.266  -7.166  20.719  1.00  0.80           N  
ATOM   1427  CA  ARG A  92      -1.856  -6.591  21.914  1.00  0.80           C  
ATOM   1428  C   ARG A  92      -3.316  -6.211  21.675  1.00  0.80           C  
ATOM   1429  O   ARG A  92      -4.217  -6.598  22.434  1.00  0.80           O  
ATOM   1430  CB  ARG A  92      -1.072  -5.356  22.342  1.00  0.80           C  
ATOM   1431  CG  ARG A  92       0.295  -5.630  22.955  1.00  0.80           C  
ATOM   1432  CD  ARG A  92       0.862  -4.409  23.596  1.00  0.80           C  
ATOM   1433  NE  ARG A  92       1.147  -3.345  22.626  1.00  0.80           N  
ATOM   1434  CZ  ARG A  92       2.316  -3.197  21.959  1.00  0.80           C  
ATOM   1435  NH1 ARG A  92       3.303  -4.041  22.160  1.00  0.80           N  
ATOM   1436  NH2 ARG A  92       2.475  -2.193  21.111  1.00  0.80           N  
ATOM   1437  H   ARG A  92      -0.479  -6.709  20.253  1.00  0.80           H  
ATOM   1438  HA  ARG A  92      -1.811  -7.331  22.713  1.00  0.80           H  
ATOM   1439 1HB  ARG A  92      -0.907  -4.725  21.465  1.00  0.80           H  
ATOM   1440 2HB  ARG A  92      -1.654  -4.781  23.048  1.00  0.80           H  
ATOM   1441 1HG  ARG A  92       0.195  -6.400  23.719  1.00  0.80           H  
ATOM   1442 2HG  ARG A  92       0.983  -5.971  22.191  1.00  0.80           H  
ATOM   1443 1HD  ARG A  92       0.153  -4.022  24.325  1.00  0.80           H  
ATOM   1444 2HD  ARG A  92       1.792  -4.667  24.099  1.00  0.80           H  
ATOM   1445  HE  ARG A  92       0.416  -2.672  22.443  1.00  0.80           H  
ATOM   1446 1HH1 ARG A  92       3.186  -4.809  22.806  1.00  0.80           H  
ATOM   1447 2HH1 ARG A  92       4.179  -3.913  21.679  1.00  0.80           H  
ATOM   1448 1HH2 ARG A  92       1.719  -1.538  20.959  1.00  0.80           H  
ATOM   1449 2HH2 ARG A  92       3.348  -2.083  20.618  1.00  0.80           H  
ATOM   1450  N   TYR A  93      -3.578  -5.552  20.554  1.00  0.84           N  
ATOM   1451  CA  TYR A  93      -4.930  -5.140  20.248  1.00  0.84           C  
ATOM   1452  C   TYR A  93      -5.905  -6.282  20.070  1.00  0.84           C  
ATOM   1453  O   TYR A  93      -7.049  -6.194  20.508  1.00  0.84           O  
ATOM   1454  CB  TYR A  93      -4.954  -4.267  19.003  1.00  0.84           C  
ATOM   1455  CG  TYR A  93      -4.603  -2.843  19.271  1.00  0.84           C  
ATOM   1456  CD1 TYR A  93      -4.251  -2.004  18.233  1.00  0.84           C  
ATOM   1457  CD2 TYR A  93      -4.651  -2.366  20.575  1.00  0.84           C  
ATOM   1458  CE1 TYR A  93      -3.961  -0.688  18.503  1.00  0.84           C  
ATOM   1459  CE2 TYR A  93      -4.358  -1.056  20.835  1.00  0.84           C  
ATOM   1460  CZ  TYR A  93      -4.016  -0.220  19.804  1.00  0.84           C  
ATOM   1461  OH  TYR A  93      -3.723   1.081  20.059  1.00  0.84           O  
ATOM   1462  H   TYR A  93      -2.819  -5.296  19.921  1.00  0.84           H  
ATOM   1463  HA  TYR A  93      -5.290  -4.542  21.080  1.00  0.84           H  
ATOM   1464 1HB  TYR A  93      -4.242  -4.663  18.277  1.00  0.84           H  
ATOM   1465 2HB  TYR A  93      -5.943  -4.305  18.544  1.00  0.84           H  
ATOM   1466  HD1 TYR A  93      -4.212  -2.380  17.210  1.00  0.84           H  
ATOM   1467  HD2 TYR A  93      -4.930  -3.028  21.393  1.00  0.84           H  
ATOM   1468  HE1 TYR A  93      -3.685  -0.014  17.703  1.00  0.84           H  
ATOM   1469  HE2 TYR A  93      -4.400  -0.679  21.857  1.00  0.84           H  
ATOM   1470  HH  TYR A  93      -3.407   1.495  19.253  1.00  0.84           H  
ATOM   1471  N   CYS A  94      -5.474  -7.348  19.419  1.00  0.89           N  
ATOM   1472  CA  CYS A  94      -6.361  -8.440  19.076  1.00  0.89           C  
ATOM   1473  C   CYS A  94      -6.453  -9.555  20.104  1.00  0.89           C  
ATOM   1474  O   CYS A  94      -7.474 -10.238  20.186  1.00  0.89           O  
ATOM   1475  CB  CYS A  94      -5.844  -9.056  17.802  1.00  0.89           C  
ATOM   1476  SG  CYS A  94      -5.831  -7.936  16.418  1.00  0.89           S  
ATOM   1477  H   CYS A  94      -4.515  -7.383  19.088  1.00  0.89           H  
ATOM   1478  HA  CYS A  94      -7.356  -8.028  18.908  1.00  0.89           H  
ATOM   1479 1HB  CYS A  94      -4.831  -9.395  17.970  1.00  0.89           H  
ATOM   1480 2HB  CYS A  94      -6.422  -9.918  17.553  1.00  0.89           H  
ATOM   1481  HG  CYS A  94      -4.715  -7.301  16.839  1.00  0.89           H  
ATOM   1482  N   LEU A  95      -5.390  -9.761  20.876  1.00  0.94           N  
ATOM   1483  CA  LEU A  95      -5.360 -10.866  21.816  1.00  0.94           C  
ATOM   1484  C   LEU A  95      -5.624 -10.420  23.255  1.00  0.94           C  
ATOM   1485  O   LEU A  95      -6.122 -11.205  24.063  1.00  0.94           O  
ATOM   1486  CB  LEU A  95      -3.995 -11.544  21.741  1.00  0.94           C  
ATOM   1487  CG  LEU A  95      -3.578 -12.046  20.335  1.00  0.94           C  
ATOM   1488  CD1 LEU A  95      -2.182 -12.619  20.420  1.00  0.94           C  
ATOM   1489  CD2 LEU A  95      -4.578 -13.066  19.817  1.00  0.94           C  
ATOM   1490  H   LEU A  95      -4.554  -9.188  20.785  1.00  0.94           H  
ATOM   1491  HA  LEU A  95      -6.128 -11.585  21.531  1.00  0.94           H  
ATOM   1492 1HB  LEU A  95      -3.239 -10.858  22.102  1.00  0.94           H  
ATOM   1493 2HB  LEU A  95      -4.007 -12.405  22.406  1.00  0.94           H  
ATOM   1494  HG  LEU A  95      -3.547 -11.200  19.651  1.00  0.94           H  
ATOM   1495 1HD1 LEU A  95      -1.852 -12.949  19.448  1.00  0.94           H  
ATOM   1496 2HD1 LEU A  95      -1.507 -11.848  20.784  1.00  0.94           H  
ATOM   1497 3HD1 LEU A  95      -2.176 -13.461  21.108  1.00  0.94           H  
ATOM   1498 1HD2 LEU A  95      -4.277 -13.406  18.833  1.00  0.94           H  
ATOM   1499 2HD2 LEU A  95      -4.615 -13.918  20.494  1.00  0.94           H  
ATOM   1500 3HD2 LEU A  95      -5.567 -12.609  19.756  1.00  0.94           H  
ATOM   1501  N   VAL A  96      -5.264  -9.175  23.591  1.00  0.99           N  
ATOM   1502  CA  VAL A  96      -5.381  -8.696  24.961  1.00  0.99           C  
ATOM   1503  C   VAL A  96      -6.524  -7.702  25.135  1.00  0.99           C  
ATOM   1504  O   VAL A  96      -7.325  -7.821  26.063  1.00  0.99           O  
ATOM   1505  CB  VAL A  96      -4.072  -8.014  25.397  1.00  0.99           C  
ATOM   1506  CG1 VAL A  96      -4.217  -7.459  26.796  1.00  0.99           C  
ATOM   1507  CG2 VAL A  96      -2.930  -8.991  25.284  1.00  0.99           C  
ATOM   1508  H   VAL A  96      -4.868  -8.532  22.909  1.00  0.99           H  
ATOM   1509  HA  VAL A  96      -5.564  -9.551  25.612  1.00  0.99           H  
ATOM   1510  HB  VAL A  96      -3.879  -7.173  24.754  1.00  0.99           H  
ATOM   1511 1HG1 VAL A  96      -3.296  -6.956  27.082  1.00  0.99           H  
ATOM   1512 2HG1 VAL A  96      -5.040  -6.748  26.818  1.00  0.99           H  
ATOM   1513 3HG1 VAL A  96      -4.420  -8.271  27.490  1.00  0.99           H  
ATOM   1514 1HG2 VAL A  96      -2.004  -8.500  25.574  1.00  0.99           H  
ATOM   1515 2HG2 VAL A  96      -3.114  -9.842  25.938  1.00  0.99           H  
ATOM   1516 3HG2 VAL A  96      -2.851  -9.334  24.250  1.00  0.99           H  
ATOM   1517  N   PHE A  97      -6.591  -6.710  24.250  1.00  1.03           N  
ATOM   1518  CA  PHE A  97      -7.564  -5.636  24.416  1.00  1.03           C  
ATOM   1519  C   PHE A  97      -8.804  -5.718  23.507  1.00  1.03           C  
ATOM   1520  O   PHE A  97      -9.771  -4.984  23.712  1.00  1.03           O  
ATOM   1521  CB  PHE A  97      -6.844  -4.319  24.172  1.00  1.03           C  
ATOM   1522  CG  PHE A  97      -5.727  -4.092  25.118  1.00  1.03           C  
ATOM   1523  CD1 PHE A  97      -4.420  -4.198  24.682  1.00  1.03           C  
ATOM   1524  CD2 PHE A  97      -5.965  -3.791  26.448  1.00  1.03           C  
ATOM   1525  CE1 PHE A  97      -3.368  -4.010  25.550  1.00  1.03           C  
ATOM   1526  CE2 PHE A  97      -4.916  -3.598  27.323  1.00  1.03           C  
ATOM   1527  CZ  PHE A  97      -3.615  -3.709  26.873  1.00  1.03           C  
ATOM   1528  H   PHE A  97      -5.906  -6.669  23.496  1.00  1.03           H  
ATOM   1529  HA  PHE A  97      -7.909  -5.655  25.449  1.00  1.03           H  
ATOM   1530 1HB  PHE A  97      -6.440  -4.312  23.165  1.00  1.03           H  
ATOM   1531 2HB  PHE A  97      -7.544  -3.493  24.272  1.00  1.03           H  
ATOM   1532  HD1 PHE A  97      -4.232  -4.436  23.643  1.00  1.03           H  
ATOM   1533  HD2 PHE A  97      -6.995  -3.708  26.802  1.00  1.03           H  
ATOM   1534  HE1 PHE A  97      -2.347  -4.098  25.197  1.00  1.03           H  
ATOM   1535  HE2 PHE A  97      -5.114  -3.361  28.367  1.00  1.03           H  
ATOM   1536  HZ  PHE A  97      -2.785  -3.559  27.561  1.00  1.03           H  
ATOM   1537  N   GLU A  98      -8.762  -6.590  22.502  1.00  1.05           N  
ATOM   1538  CA  GLU A  98      -9.824  -6.767  21.495  1.00  1.05           C  
ATOM   1539  C   GLU A  98     -10.271  -5.453  20.841  1.00  1.05           C  
ATOM   1540  O   GLU A  98     -11.462  -5.251  20.589  1.00  1.05           O  
ATOM   1541  CB  GLU A  98     -11.038  -7.493  22.097  1.00  1.05           C  
ATOM   1542  CG  GLU A  98     -10.733  -8.908  22.584  1.00  1.05           C  
ATOM   1543  CD  GLU A  98     -11.961  -9.668  23.052  1.00  1.05           C  
ATOM   1544  OE1 GLU A  98     -13.026  -9.098  23.063  1.00  1.05           O  
ATOM   1545  OE2 GLU A  98     -11.826 -10.819  23.395  1.00  1.05           O  
ATOM   1546  H   GLU A  98      -7.930  -7.152  22.403  1.00  1.05           H  
ATOM   1547  HA  GLU A  98      -9.418  -7.402  20.705  1.00  1.05           H  
ATOM   1548 1HB  GLU A  98     -11.424  -6.925  22.941  1.00  1.05           H  
ATOM   1549 2HB  GLU A  98     -11.832  -7.552  21.357  1.00  1.05           H  
ATOM   1550 1HG  GLU A  98     -10.262  -9.461  21.767  1.00  1.05           H  
ATOM   1551 2HG  GLU A  98     -10.012  -8.847  23.401  1.00  1.05           H  
ATOM   1552  N   VAL A  99      -9.301  -4.607  20.505  1.00  1.06           N  
ATOM   1553  CA  VAL A  99      -9.525  -3.302  19.884  1.00  1.06           C  
ATOM   1554  C   VAL A  99      -9.752  -3.407  18.375  1.00  1.06           C  
ATOM   1555  O   VAL A  99      -8.918  -3.980  17.675  1.00  1.06           O  
ATOM   1556  CB  VAL A  99      -8.311  -2.406  20.145  1.00  1.06           C  
ATOM   1557  CG1 VAL A  99      -8.415  -1.094  19.438  1.00  1.06           C  
ATOM   1558  CG2 VAL A  99      -8.207  -2.183  21.600  1.00  1.06           C  
ATOM   1559  H   VAL A  99      -8.354  -4.912  20.709  1.00  1.06           H  
ATOM   1560  HA  VAL A  99     -10.379  -2.866  20.390  1.00  1.06           H  
ATOM   1561  HB  VAL A  99      -7.436  -2.907  19.784  1.00  1.06           H  
ATOM   1562 1HG1 VAL A  99      -7.523  -0.505  19.646  1.00  1.06           H  
ATOM   1563 2HG1 VAL A  99      -8.492  -1.265  18.364  1.00  1.06           H  
ATOM   1564 3HG1 VAL A  99      -9.290  -0.558  19.786  1.00  1.06           H  
ATOM   1565 1HG2 VAL A  99      -7.335  -1.574  21.825  1.00  1.06           H  
ATOM   1566 2HG2 VAL A  99      -9.107  -1.678  21.956  1.00  1.06           H  
ATOM   1567 3HG2 VAL A  99      -8.125  -3.136  22.068  1.00  1.06           H  
ATOM   1568  N   PRO A 100     -10.850  -2.853  17.831  1.00  1.04           N  
ATOM   1569  CA  PRO A 100     -11.206  -2.928  16.433  1.00  1.04           C  
ATOM   1570  C   PRO A 100     -10.251  -2.147  15.559  1.00  1.04           C  
ATOM   1571  O   PRO A 100      -9.699  -1.125  15.960  1.00  1.04           O  
ATOM   1572  CB  PRO A 100     -12.620  -2.334  16.401  1.00  1.04           C  
ATOM   1573  CG  PRO A 100     -12.682  -1.417  17.601  1.00  1.04           C  
ATOM   1574  CD  PRO A 100     -11.818  -2.090  18.654  1.00  1.04           C  
ATOM   1575  HA  PRO A 100     -11.232  -3.983  16.128  1.00  1.04           H  
ATOM   1576 1HB  PRO A 100     -12.781  -1.802  15.453  1.00  1.04           H  
ATOM   1577 2HB  PRO A 100     -13.363  -3.144  16.445  1.00  1.04           H  
ATOM   1578 1HG  PRO A 100     -12.317  -0.416  17.332  1.00  1.04           H  
ATOM   1579 2HG  PRO A 100     -13.725  -1.295  17.927  1.00  1.04           H  
ATOM   1580 1HD  PRO A 100     -11.341  -1.300  19.237  1.00  1.04           H  
ATOM   1581 2HD  PRO A 100     -12.417  -2.776  19.279  1.00  1.04           H  
ATOM   1582  N   ILE A 101     -10.169  -2.561  14.310  1.00  1.01           N  
ATOM   1583  CA  ILE A 101      -9.354  -1.922  13.282  1.00  1.01           C  
ATOM   1584  C   ILE A 101      -9.742  -0.457  13.088  1.00  1.01           C  
ATOM   1585  O   ILE A 101      -8.900   0.409  12.835  1.00  1.01           O  
ATOM   1586  CB  ILE A 101      -9.497  -2.674  11.962  1.00  1.01           C  
ATOM   1587  CG1 ILE A 101      -8.945  -4.107  12.125  1.00  1.01           C  
ATOM   1588  CG2 ILE A 101      -8.806  -1.922  10.862  1.00  1.01           C  
ATOM   1589  CD1 ILE A 101      -7.501  -4.159  12.539  1.00  1.01           C  
ATOM   1590  H   ILE A 101     -10.668  -3.403  14.059  1.00  1.01           H  
ATOM   1591  HA  ILE A 101      -8.311  -1.961  13.596  1.00  1.01           H  
ATOM   1592  HB  ILE A 101     -10.555  -2.755  11.714  1.00  1.01           H  
ATOM   1593 1HG1 ILE A 101      -9.539  -4.631  12.877  1.00  1.01           H  
ATOM   1594 2HG1 ILE A 101      -9.045  -4.635  11.173  1.00  1.01           H  
ATOM   1595 1HG2 ILE A 101      -8.943  -2.449   9.926  1.00  1.01           H  
ATOM   1596 2HG2 ILE A 101      -9.242  -0.931  10.784  1.00  1.01           H  
ATOM   1597 3HG2 ILE A 101      -7.748  -1.841  11.078  1.00  1.01           H  
ATOM   1598 1HD1 ILE A 101      -7.191  -5.197  12.634  1.00  1.01           H  
ATOM   1599 2HD1 ILE A 101      -6.887  -3.660  11.785  1.00  1.01           H  
ATOM   1600 3HD1 ILE A 101      -7.377  -3.658  13.497  1.00  1.01           H  
ATOM   1601  N   GLU A 102     -11.026  -0.173  13.226  1.00  0.97           N  
ATOM   1602  CA  GLU A 102     -11.526   1.180  13.064  1.00  0.97           C  
ATOM   1603  C   GLU A 102     -10.859   2.130  14.068  1.00  0.97           C  
ATOM   1604  O   GLU A 102     -10.744   3.325  13.802  1.00  0.97           O  
ATOM   1605  CB  GLU A 102     -13.044   1.196  13.234  1.00  0.97           C  
ATOM   1606  CG  GLU A 102     -13.805   0.511  12.102  1.00  0.97           C  
ATOM   1607  CD  GLU A 102     -13.697   1.243  10.784  1.00  0.97           C  
ATOM   1608  OE1 GLU A 102     -14.031   2.404  10.739  1.00  0.97           O  
ATOM   1609  OE2 GLU A 102     -13.257   0.644   9.826  1.00  0.97           O  
ATOM   1610  H   GLU A 102     -11.667  -0.919  13.448  1.00  0.97           H  
ATOM   1611  HA  GLU A 102     -11.284   1.520  12.057  1.00  0.97           H  
ATOM   1612 1HB  GLU A 102     -13.308   0.699  14.169  1.00  0.97           H  
ATOM   1613 2HB  GLU A 102     -13.390   2.228  13.301  1.00  0.97           H  
ATOM   1614 1HG  GLU A 102     -13.410  -0.498  11.978  1.00  0.97           H  
ATOM   1615 2HG  GLU A 102     -14.854   0.430  12.383  1.00  0.97           H  
ATOM   1616  N   ALA A 103     -10.431   1.624  15.230  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.764   2.473  16.200  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.485   3.051  15.601  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -8.109   4.181  15.900  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.430   1.702  17.453  1.00  0.94           C  
ATOM   1621  H   ALA A 103     -10.499   0.628  15.426  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.432   3.295  16.450  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -8.945   2.363  18.163  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103     -10.339   1.296  17.892  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.757   0.888  17.197  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.799   2.270  14.759  1.00  0.90           N  
ATOM   1627  CA  LEU A 104      -6.534   2.701  14.181  1.00  0.90           C  
ATOM   1628  C   LEU A 104      -6.809   3.851  13.249  1.00  0.90           C  
ATOM   1629  O   LEU A 104      -6.066   4.835  13.189  1.00  0.90           O  
ATOM   1630  CB  LEU A 104      -5.957   1.575  13.347  1.00  0.90           C  
ATOM   1631  CG  LEU A 104      -5.565   0.339  14.073  1.00  0.90           C  
ATOM   1632  CD1 LEU A 104      -5.292  -0.688  13.061  1.00  0.90           C  
ATOM   1633  CD2 LEU A 104      -4.339   0.584  14.944  1.00  0.90           C  
ATOM   1634  H   LEU A 104      -8.177   1.369  14.475  1.00  0.90           H  
ATOM   1635  HA  LEU A 104      -5.852   3.013  14.969  1.00  0.90           H  
ATOM   1636 1HB  LEU A 104      -6.668   1.303  12.578  1.00  0.90           H  
ATOM   1637 2HB  LEU A 104      -5.065   1.951  12.847  1.00  0.90           H  
ATOM   1638  HG  LEU A 104      -6.401  -0.002  14.692  1.00  0.90           H  
ATOM   1639 1HD1 LEU A 104      -5.041  -1.580  13.564  1.00  0.90           H  
ATOM   1640 2HD1 LEU A 104      -6.181  -0.843  12.458  1.00  0.90           H  
ATOM   1641 3HD1 LEU A 104      -4.471  -0.367  12.428  1.00  0.90           H  
ATOM   1642 1HD2 LEU A 104      -4.066  -0.344  15.443  1.00  0.90           H  
ATOM   1643 2HD2 LEU A 104      -3.509   0.915  14.320  1.00  0.90           H  
ATOM   1644 3HD2 LEU A 104      -4.566   1.351  15.686  1.00  0.90           H  
ATOM   1645  N   LYS A 105      -7.918   3.708  12.524  1.00  0.85           N  
ATOM   1646  CA  LYS A 105      -8.354   4.708  11.567  1.00  0.85           C  
ATOM   1647  C   LYS A 105      -8.638   6.001  12.323  1.00  0.85           C  
ATOM   1648  O   LYS A 105      -8.185   7.079  11.924  1.00  0.85           O  
ATOM   1649  CB  LYS A 105      -9.582   4.204  10.804  1.00  0.85           C  
ATOM   1650  CG  LYS A 105     -10.098   5.106   9.708  1.00  0.85           C  
ATOM   1651  CD  LYS A 105     -11.269   4.440   8.983  1.00  0.85           C  
ATOM   1652  CE  LYS A 105     -11.766   5.244   7.771  1.00  0.85           C  
ATOM   1653  NZ  LYS A 105     -12.438   6.534   8.150  1.00  0.85           N  
ATOM   1654  H   LYS A 105      -8.457   2.847  12.648  1.00  0.85           H  
ATOM   1655  HA  LYS A 105      -7.548   4.896  10.857  1.00  0.85           H  
ATOM   1656 1HB  LYS A 105      -9.388   3.224  10.398  1.00  0.85           H  
ATOM   1657 2HB  LYS A 105     -10.408   4.094  11.498  1.00  0.85           H  
ATOM   1658 1HG  LYS A 105     -10.447   6.023  10.150  1.00  0.85           H  
ATOM   1659 2HG  LYS A 105      -9.305   5.336   8.999  1.00  0.85           H  
ATOM   1660 1HD  LYS A 105     -10.969   3.450   8.644  1.00  0.85           H  
ATOM   1661 2HD  LYS A 105     -12.100   4.317   9.687  1.00  0.85           H  
ATOM   1662 1HE  LYS A 105     -10.925   5.465   7.115  1.00  0.85           H  
ATOM   1663 2HE  LYS A 105     -12.482   4.626   7.231  1.00  0.85           H  
ATOM   1664 1HZ  LYS A 105     -12.757   6.996   7.315  1.00  0.85           H  
ATOM   1665 2HZ  LYS A 105     -13.229   6.335   8.746  1.00  0.85           H  
ATOM   1666 3HZ  LYS A 105     -11.793   7.177   8.647  1.00  0.85           H  
ATOM   1667  N   ASN A 106      -9.358   5.879  13.445  1.00  0.82           N  
ATOM   1668  CA  ASN A 106      -9.719   7.029  14.264  1.00  0.82           C  
ATOM   1669  C   ASN A 106      -8.469   7.738  14.802  1.00  0.82           C  
ATOM   1670  O   ASN A 106      -8.407   8.972  14.814  1.00  0.82           O  
ATOM   1671  CB  ASN A 106     -10.606   6.581  15.400  1.00  0.82           C  
ATOM   1672  CG  ASN A 106     -11.976   6.166  14.943  1.00  0.82           C  
ATOM   1673  OD1 ASN A 106     -12.429   6.525  13.847  1.00  0.82           O  
ATOM   1674  ND2 ASN A 106     -12.654   5.407  15.769  1.00  0.82           N  
ATOM   1675  H   ASN A 106      -9.698   4.953  13.711  1.00  0.82           H  
ATOM   1676  HA  ASN A 106     -10.265   7.741  13.647  1.00  0.82           H  
ATOM   1677 1HB  ASN A 106     -10.140   5.754  15.924  1.00  0.82           H  
ATOM   1678 2HB  ASN A 106     -10.714   7.391  16.103  1.00  0.82           H  
ATOM   1679 1HD2 ASN A 106     -13.571   5.096  15.520  1.00  0.82           H  
ATOM   1680 2HD2 ASN A 106     -12.255   5.140  16.642  1.00  0.82           H  
ATOM   1681  N   ILE A 107      -7.445   6.960  15.176  1.00  0.78           N  
ATOM   1682  CA  ILE A 107      -6.191   7.534  15.656  1.00  0.78           C  
ATOM   1683  C   ILE A 107      -5.535   8.307  14.514  1.00  0.78           C  
ATOM   1684  O   ILE A 107      -5.083   9.440  14.711  1.00  0.78           O  
ATOM   1685  CB  ILE A 107      -5.258   6.441  16.219  1.00  0.78           C  
ATOM   1686  CG1 ILE A 107      -5.880   5.873  17.516  1.00  0.78           C  
ATOM   1687  CG2 ILE A 107      -3.882   7.042  16.527  1.00  0.78           C  
ATOM   1688  CD1 ILE A 107      -5.273   4.596  18.011  1.00  0.78           C  
ATOM   1689  H   ILE A 107      -7.562   5.947  15.169  1.00  0.78           H  
ATOM   1690  HA  ILE A 107      -6.406   8.231  16.458  1.00  0.78           H  
ATOM   1691  HB  ILE A 107      -5.161   5.629  15.502  1.00  0.78           H  
ATOM   1692 1HG1 ILE A 107      -5.741   6.599  18.284  1.00  0.78           H  
ATOM   1693 2HG1 ILE A 107      -6.945   5.725  17.367  1.00  0.78           H  
ATOM   1694 1HG2 ILE A 107      -3.229   6.269  16.934  1.00  0.78           H  
ATOM   1695 2HG2 ILE A 107      -3.452   7.434  15.609  1.00  0.78           H  
ATOM   1696 3HG2 ILE A 107      -3.986   7.848  17.255  1.00  0.78           H  
ATOM   1697 1HD1 ILE A 107      -5.766   4.300  18.936  1.00  0.78           H  
ATOM   1698 2HD1 ILE A 107      -5.408   3.817  17.261  1.00  0.78           H  
ATOM   1699 3HD1 ILE A 107      -4.218   4.751  18.189  1.00  0.78           H  
ATOM   1700  N   GLY A 108      -5.505   7.713  13.312  1.00  0.75           N  
ATOM   1701  CA  GLY A 108      -4.938   8.382  12.144  1.00  0.75           C  
ATOM   1702  C   GLY A 108      -5.671   9.696  11.856  1.00  0.75           C  
ATOM   1703  O   GLY A 108      -5.037  10.709  11.547  1.00  0.75           O  
ATOM   1704  H   GLY A 108      -5.879   6.768  13.212  1.00  0.75           H  
ATOM   1705 1HA  GLY A 108      -3.877   8.573  12.306  1.00  0.75           H  
ATOM   1706 2HA  GLY A 108      -5.021   7.721  11.282  1.00  0.75           H  
ATOM   1707  N   HIS A 109      -7.004   9.708  12.033  1.00  0.73           N  
ATOM   1708  CA  HIS A 109      -7.780  10.932  11.825  1.00  0.73           C  
ATOM   1709  C   HIS A 109      -7.370  11.967  12.859  1.00  0.73           C  
ATOM   1710  O   HIS A 109      -7.242  13.154  12.544  1.00  0.73           O  
ATOM   1711  CB  HIS A 109      -9.296  10.688  11.896  1.00  0.73           C  
ATOM   1712  CG  HIS A 109      -9.877  10.009  10.687  1.00  0.73           C  
ATOM   1713  ND1 HIS A 109      -9.816  10.567   9.427  1.00  0.73           N  
ATOM   1714  CD2 HIS A 109     -10.563   8.849  10.555  1.00  0.73           C  
ATOM   1715  CE1 HIS A 109     -10.426   9.778   8.562  1.00  0.73           C  
ATOM   1716  NE2 HIS A 109     -10.906   8.718   9.212  1.00  0.73           N  
ATOM   1717  H   HIS A 109      -7.480   8.836  12.269  1.00  0.73           H  
ATOM   1718  HA  HIS A 109      -7.558  11.342  10.843  1.00  0.73           H  
ATOM   1719 1HB  HIS A 109      -9.519  10.072  12.763  1.00  0.73           H  
ATOM   1720 2HB  HIS A 109      -9.809  11.637  12.034  1.00  0.73           H  
ATOM   1721  HD1 HIS A 109      -9.411  11.451   9.197  1.00  0.73           H  
ATOM   1722  HD2 HIS A 109     -10.864   8.089  11.278  1.00  0.73           H  
ATOM   1723  HE1 HIS A 109     -10.475  10.057   7.507  1.00  0.73           H  
ATOM   1724  N   GLY A 110      -7.123  11.506  14.085  1.00  0.71           N  
ATOM   1725  CA  GLY A 110      -6.652  12.358  15.161  1.00  0.71           C  
ATOM   1726  C   GLY A 110      -5.357  13.037  14.728  1.00  0.71           C  
ATOM   1727  O   GLY A 110      -5.245  14.267  14.788  1.00  0.71           O  
ATOM   1728  H   GLY A 110      -7.287  10.519  14.283  1.00  0.71           H  
ATOM   1729 1HA  GLY A 110      -7.408  13.104  15.404  1.00  0.71           H  
ATOM   1730 2HA  GLY A 110      -6.481  11.753  16.052  1.00  0.71           H  
ATOM   1731  N   LEU A 111      -4.387  12.242  14.249  1.00  0.70           N  
ATOM   1732  CA  LEU A 111      -3.122  12.828  13.819  1.00  0.70           C  
ATOM   1733  C   LEU A 111      -3.320  13.825  12.682  1.00  0.70           C  
ATOM   1734  O   LEU A 111      -2.692  14.886  12.685  1.00  0.70           O  
ATOM   1735  CB  LEU A 111      -2.116  11.775  13.312  1.00  0.70           C  
ATOM   1736  CG  LEU A 111      -1.180  11.166  14.360  1.00  0.70           C  
ATOM   1737  CD1 LEU A 111      -1.997  10.246  15.221  1.00  0.70           C  
ATOM   1738  CD2 LEU A 111      -0.000  10.456  13.724  1.00  0.70           C  
ATOM   1739  H   LEU A 111      -4.544  11.233  14.219  1.00  0.70           H  
ATOM   1740  HA  LEU A 111      -2.683  13.354  14.663  1.00  0.70           H  
ATOM   1741 1HB  LEU A 111      -2.683  10.955  12.865  1.00  0.70           H  
ATOM   1742 2HB  LEU A 111      -1.505  12.225  12.535  1.00  0.70           H  
ATOM   1743  HG  LEU A 111      -0.796  11.962  14.969  1.00  0.70           H  
ATOM   1744 1HD1 LEU A 111      -1.381   9.825  16.015  1.00  0.70           H  
ATOM   1745 2HD1 LEU A 111      -2.817  10.801  15.644  1.00  0.70           H  
ATOM   1746 3HD1 LEU A 111      -2.397   9.444  14.604  1.00  0.70           H  
ATOM   1747 1HD2 LEU A 111       0.647  10.052  14.506  1.00  0.70           H  
ATOM   1748 2HD2 LEU A 111      -0.368   9.649  13.109  1.00  0.70           H  
ATOM   1749 3HD2 LEU A 111       0.566  11.158  13.114  1.00  0.70           H  
ATOM   1750  N   LEU A 112      -4.201  13.520  11.723  1.00  0.70           N  
ATOM   1751  CA  LEU A 112      -4.409  14.446  10.613  1.00  0.70           C  
ATOM   1752  C   LEU A 112      -5.011  15.756  11.090  1.00  0.70           C  
ATOM   1753  O   LEU A 112      -4.586  16.830  10.664  1.00  0.70           O  
ATOM   1754  CB  LEU A 112      -5.353  13.836   9.565  1.00  0.70           C  
ATOM   1755  CG  LEU A 112      -4.795  12.640   8.755  1.00  0.70           C  
ATOM   1756  CD1 LEU A 112      -5.892  12.004   7.913  1.00  0.70           C  
ATOM   1757  CD2 LEU A 112      -3.685  13.107   7.849  1.00  0.70           C  
ATOM   1758  H   LEU A 112      -4.697  12.628  11.751  1.00  0.70           H  
ATOM   1759  HA  LEU A 112      -3.446  14.652  10.150  1.00  0.70           H  
ATOM   1760 1HB  LEU A 112      -6.251  13.495  10.078  1.00  0.70           H  
ATOM   1761 2HB  LEU A 112      -5.638  14.616   8.861  1.00  0.70           H  
ATOM   1762  HG  LEU A 112      -4.428  11.897   9.441  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 112      -5.479  11.158   7.362  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 112      -6.692  11.655   8.562  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 112      -6.284  12.735   7.210  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 112      -3.321  12.250   7.303  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 112      -4.062  13.841   7.149  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 112      -2.883  13.544   8.443  1.00  0.70           H  
ATOM   1769  N   ALA A 113      -5.978  15.682  12.009  1.00  0.71           N  
ATOM   1770  CA  ALA A 113      -6.620  16.887  12.519  1.00  0.71           C  
ATOM   1771  C   ALA A 113      -5.628  17.778  13.240  1.00  0.71           C  
ATOM   1772  O   ALA A 113      -5.623  19.000  13.054  1.00  0.71           O  
ATOM   1773  CB  ALA A 113      -7.744  16.517  13.464  1.00  0.71           C  
ATOM   1774  H   ALA A 113      -6.296  14.769  12.337  1.00  0.71           H  
ATOM   1775  HA  ALA A 113      -7.024  17.439  11.672  1.00  0.71           H  
ATOM   1776 1HB  ALA A 113      -8.233  17.419  13.822  1.00  0.71           H  
ATOM   1777 2HB  ALA A 113      -8.466  15.891  12.938  1.00  0.71           H  
ATOM   1778 3HB  ALA A 113      -7.332  15.962  14.307  1.00  0.71           H  
ATOM   1779  N   VAL A 114      -4.744  17.166  14.019  1.00  0.72           N  
ATOM   1780  CA  VAL A 114      -3.763  17.930  14.758  1.00  0.72           C  
ATOM   1781  C   VAL A 114      -2.720  18.500  13.798  1.00  0.72           C  
ATOM   1782  O   VAL A 114      -2.365  19.677  13.885  1.00  0.72           O  
ATOM   1783  CB  VAL A 114      -3.165  17.084  15.887  1.00  0.72           C  
ATOM   1784  CG1 VAL A 114      -2.047  17.819  16.566  1.00  0.72           C  
ATOM   1785  CG2 VAL A 114      -4.268  16.773  16.903  1.00  0.72           C  
ATOM   1786  H   VAL A 114      -4.787  16.149  14.132  1.00  0.72           H  
ATOM   1787  HA  VAL A 114      -4.274  18.770  15.230  1.00  0.72           H  
ATOM   1788  HB  VAL A 114      -2.765  16.153  15.474  1.00  0.72           H  
ATOM   1789 1HG1 VAL A 114      -1.683  17.191  17.351  1.00  0.72           H  
ATOM   1790 2HG1 VAL A 114      -1.250  18.036  15.853  1.00  0.72           H  
ATOM   1791 3HG1 VAL A 114      -2.418  18.755  16.991  1.00  0.72           H  
ATOM   1792 1HG2 VAL A 114      -3.869  16.185  17.703  1.00  0.72           H  
ATOM   1793 2HG2 VAL A 114      -4.662  17.703  17.309  1.00  0.72           H  
ATOM   1794 3HG2 VAL A 114      -5.071  16.224  16.412  1.00  0.72           H  
ATOM   1795  N   PHE A 115      -2.252  17.701  12.832  1.00  0.74           N  
ATOM   1796  CA  PHE A 115      -1.304  18.257  11.876  1.00  0.74           C  
ATOM   1797  C   PHE A 115      -1.921  19.423  11.117  1.00  0.74           C  
ATOM   1798  O   PHE A 115      -1.278  20.453  10.908  1.00  0.74           O  
ATOM   1799  CB  PHE A 115      -0.867  17.238  10.822  1.00  0.74           C  
ATOM   1800  CG  PHE A 115       0.277  16.310  11.128  1.00  0.74           C  
ATOM   1801  CD1 PHE A 115       0.112  14.930  11.213  1.00  0.74           C  
ATOM   1802  CD2 PHE A 115       1.546  16.829  11.270  1.00  0.74           C  
ATOM   1803  CE1 PHE A 115       1.205  14.112  11.439  1.00  0.74           C  
ATOM   1804  CE2 PHE A 115       2.616  16.030  11.501  1.00  0.74           C  
ATOM   1805  CZ  PHE A 115       2.456  14.677  11.577  1.00  0.74           C  
ATOM   1806  H   PHE A 115      -2.539  16.726  12.765  1.00  0.74           H  
ATOM   1807  HA  PHE A 115      -0.440  18.606  12.423  1.00  0.74           H  
ATOM   1808 1HB  PHE A 115      -1.730  16.623  10.562  1.00  0.74           H  
ATOM   1809 2HB  PHE A 115      -0.597  17.788   9.933  1.00  0.74           H  
ATOM   1810  HD1 PHE A 115      -0.878  14.497  11.087  1.00  0.74           H  
ATOM   1811  HD2 PHE A 115       1.688  17.895  11.182  1.00  0.74           H  
ATOM   1812  HE1 PHE A 115       1.079  13.033  11.500  1.00  0.74           H  
ATOM   1813  HE2 PHE A 115       3.607  16.472  11.611  1.00  0.74           H  
ATOM   1814  HZ  PHE A 115       3.318  14.061  11.746  1.00  0.74           H  
ATOM   1815  N   SER A 116      -3.195  19.301  10.751  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -3.852  20.364  10.022  1.00  0.76           C  
ATOM   1817  C   SER A 116      -3.869  21.649  10.815  1.00  0.76           C  
ATOM   1818  O   SER A 116      -3.511  22.701  10.293  1.00  0.76           O  
ATOM   1819  CB  SER A 116      -5.277  19.974   9.693  1.00  0.76           C  
ATOM   1820  OG  SER A 116      -5.933  20.987   8.972  1.00  0.76           O  
ATOM   1821  H   SER A 116      -3.706  18.440  10.939  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -3.302  20.548   9.106  1.00  0.76           H  
ATOM   1823 1HB  SER A 116      -5.288  19.050   9.141  1.00  0.76           H  
ATOM   1824 2HB  SER A 116      -5.814  19.789  10.620  1.00  0.76           H  
ATOM   1825  HG  SER A 116      -6.030  21.725   9.585  1.00  0.76           H  
ATOM   1826  N   GLU A 117      -4.267  21.576  12.083  1.00  0.79           N  
ATOM   1827  CA  GLU A 117      -4.341  22.775  12.904  1.00  0.79           C  
ATOM   1828  C   GLU A 117      -2.997  23.388  13.316  1.00  0.79           C  
ATOM   1829  O   GLU A 117      -2.905  24.613  13.443  1.00  0.79           O  
ATOM   1830  CB  GLU A 117      -5.194  22.514  14.140  1.00  0.79           C  
ATOM   1831  CG  GLU A 117      -6.684  22.334  13.827  1.00  0.79           C  
ATOM   1832  CD  GLU A 117      -7.267  23.563  13.149  1.00  0.79           C  
ATOM   1833  OE1 GLU A 117      -7.052  24.645  13.646  1.00  0.79           O  
ATOM   1834  OE2 GLU A 117      -7.924  23.421  12.143  1.00  0.79           O  
ATOM   1835  H   GLU A 117      -4.551  20.674  12.473  1.00  0.79           H  
ATOM   1836  HA  GLU A 117      -4.863  23.527  12.316  1.00  0.79           H  
ATOM   1837 1HB  GLU A 117      -4.840  21.601  14.631  1.00  0.79           H  
ATOM   1838 2HB  GLU A 117      -5.081  23.335  14.844  1.00  0.79           H  
ATOM   1839 1HG  GLU A 117      -6.804  21.471  13.168  1.00  0.79           H  
ATOM   1840 2HG  GLU A 117      -7.222  22.134  14.751  1.00  0.79           H  
ATOM   1841  N   GLU A 118      -1.966  22.571  13.545  1.00  0.81           N  
ATOM   1842  CA  GLU A 118      -0.698  23.132  14.014  1.00  0.81           C  
ATOM   1843  C   GLU A 118       0.336  23.413  12.923  1.00  0.81           C  
ATOM   1844  O   GLU A 118       1.151  24.327  13.062  1.00  0.81           O  
ATOM   1845  CB  GLU A 118      -0.070  22.234  15.079  1.00  0.81           C  
ATOM   1846  CG  GLU A 118      -0.931  22.094  16.315  1.00  0.81           C  
ATOM   1847  CD  GLU A 118      -0.232  21.462  17.475  1.00  0.81           C  
ATOM   1848  OE1 GLU A 118       0.933  21.139  17.366  1.00  0.81           O  
ATOM   1849  OE2 GLU A 118      -0.858  21.328  18.500  1.00  0.81           O  
ATOM   1850  H   GLU A 118      -2.079  21.560  13.445  1.00  0.81           H  
ATOM   1851  HA  GLU A 118      -0.921  24.083  14.493  1.00  0.81           H  
ATOM   1852 1HB  GLU A 118       0.081  21.235  14.663  1.00  0.81           H  
ATOM   1853 2HB  GLU A 118       0.906  22.623  15.367  1.00  0.81           H  
ATOM   1854 1HG  GLU A 118      -1.287  23.080  16.609  1.00  0.81           H  
ATOM   1855 2HG  GLU A 118      -1.803  21.489  16.053  1.00  0.81           H  
ATOM   1856  N   PHE A 119       0.314  22.650  11.841  1.00  0.82           N  
ATOM   1857  CA  PHE A 119       1.311  22.777  10.793  1.00  0.82           C  
ATOM   1858  C   PHE A 119       0.631  23.153   9.478  1.00  0.82           C  
ATOM   1859  O   PHE A 119       0.963  22.634   8.407  1.00  0.82           O  
ATOM   1860  CB  PHE A 119       2.096  21.474  10.696  1.00  0.82           C  
ATOM   1861  CG  PHE A 119       2.797  21.121  12.002  1.00  0.82           C  
ATOM   1862  CD1 PHE A 119       2.316  20.103  12.797  1.00  0.82           C  
ATOM   1863  CD2 PHE A 119       3.907  21.815  12.437  1.00  0.82           C  
ATOM   1864  CE1 PHE A 119       2.920  19.758  13.989  1.00  0.82           C  
ATOM   1865  CE2 PHE A 119       4.519  21.488  13.633  1.00  0.82           C  
ATOM   1866  CZ  PHE A 119       4.026  20.451  14.409  1.00  0.82           C  
ATOM   1867  H   PHE A 119      -0.389  21.921  11.730  1.00  0.82           H  
ATOM   1868  HA  PHE A 119       2.006  23.573  11.058  1.00  0.82           H  
ATOM   1869 1HB  PHE A 119       1.418  20.657  10.435  1.00  0.82           H  
ATOM   1870 2HB  PHE A 119       2.850  21.548   9.911  1.00  0.82           H  
ATOM   1871  HD1 PHE A 119       1.448  19.580  12.473  1.00  0.82           H  
ATOM   1872  HD2 PHE A 119       4.299  22.629  11.825  1.00  0.82           H  
ATOM   1873  HE1 PHE A 119       2.514  18.946  14.595  1.00  0.82           H  
ATOM   1874  HE2 PHE A 119       5.395  22.043  13.963  1.00  0.82           H  
ATOM   1875  HZ  PHE A 119       4.512  20.192  15.350  1.00  0.82           H  
ATOM   1876  N   ARG A 120      -0.285  24.124   9.562  1.00  0.82           N  
ATOM   1877  CA  ARG A 120      -1.111  24.565   8.433  1.00  0.82           C  
ATOM   1878  C   ARG A 120      -0.285  24.975   7.219  1.00  0.82           C  
ATOM   1879  O   ARG A 120      -0.684  24.751   6.081  1.00  0.82           O  
ATOM   1880  CB  ARG A 120      -1.954  25.787   8.820  1.00  0.82           C  
ATOM   1881  CG  ARG A 120      -3.110  25.561   9.790  1.00  0.82           C  
ATOM   1882  CD  ARG A 120      -3.829  26.832  10.117  1.00  0.82           C  
ATOM   1883  NE  ARG A 120      -4.951  26.621  11.048  1.00  0.82           N  
ATOM   1884  CZ  ARG A 120      -5.779  27.599  11.485  1.00  0.82           C  
ATOM   1885  NH1 ARG A 120      -5.608  28.838  11.064  1.00  0.82           N  
ATOM   1886  NH2 ARG A 120      -6.766  27.325  12.330  1.00  0.82           N  
ATOM   1887  H   ARG A 120      -0.463  24.522  10.477  1.00  0.82           H  
ATOM   1888  HA  ARG A 120      -1.775  23.741   8.153  1.00  0.82           H  
ATOM   1889 1HB  ARG A 120      -1.303  26.532   9.273  1.00  0.82           H  
ATOM   1890 2HB  ARG A 120      -2.372  26.231   7.918  1.00  0.82           H  
ATOM   1891 1HG  ARG A 120      -3.834  24.895   9.329  1.00  0.82           H  
ATOM   1892 2HG  ARG A 120      -2.736  25.121  10.717  1.00  0.82           H  
ATOM   1893 1HD  ARG A 120      -3.132  27.528  10.580  1.00  0.82           H  
ATOM   1894 2HD  ARG A 120      -4.223  27.267   9.202  1.00  0.82           H  
ATOM   1895  HE  ARG A 120      -5.109  25.678  11.399  1.00  0.82           H  
ATOM   1896 1HH1 ARG A 120      -4.861  29.054  10.419  1.00  0.82           H  
ATOM   1897 2HH1 ARG A 120      -6.225  29.570  11.386  1.00  0.82           H  
ATOM   1898 1HH2 ARG A 120      -6.913  26.359  12.674  1.00  0.82           H  
ATOM   1899 2HH2 ARG A 120      -7.377  28.057  12.648  1.00  0.82           H  
ATOM   1900  N   GLU A 121       0.874  25.576   7.463  1.00  0.81           N  
ATOM   1901  CA  GLU A 121       1.758  26.038   6.396  1.00  0.81           C  
ATOM   1902  C   GLU A 121       2.365  24.894   5.568  1.00  0.81           C  
ATOM   1903  O   GLU A 121       2.789  25.103   4.429  1.00  0.81           O  
ATOM   1904  CB  GLU A 121       2.875  26.899   6.990  1.00  0.81           C  
ATOM   1905  CG  GLU A 121       2.390  28.235   7.566  1.00  0.81           C  
ATOM   1906  CD  GLU A 121       3.498  29.087   8.155  1.00  0.81           C  
ATOM   1907  OE1 GLU A 121       4.617  28.635   8.202  1.00  0.81           O  
ATOM   1908  OE2 GLU A 121       3.216  30.193   8.554  1.00  0.81           O  
ATOM   1909  H   GLU A 121       1.149  25.719   8.423  1.00  0.81           H  
ATOM   1910  HA  GLU A 121       1.170  26.659   5.720  1.00  0.81           H  
ATOM   1911 1HB  GLU A 121       3.374  26.345   7.786  1.00  0.81           H  
ATOM   1912 2HB  GLU A 121       3.619  27.110   6.222  1.00  0.81           H  
ATOM   1913 1HG  GLU A 121       1.898  28.798   6.774  1.00  0.81           H  
ATOM   1914 2HG  GLU A 121       1.648  28.030   8.339  1.00  0.81           H  
ATOM   1915  N   ASN A 122       2.466  23.702   6.163  1.00  0.78           N  
ATOM   1916  CA  ASN A 122       3.071  22.548   5.505  1.00  0.78           C  
ATOM   1917  C   ASN A 122       2.029  21.506   5.096  1.00  0.78           C  
ATOM   1918  O   ASN A 122       2.241  20.699   4.180  1.00  0.78           O  
ATOM   1919  CB  ASN A 122       4.122  21.940   6.402  1.00  0.78           C  
ATOM   1920  CG  ASN A 122       5.257  22.880   6.642  1.00  0.78           C  
ATOM   1921  OD1 ASN A 122       5.502  23.318   7.774  1.00  0.78           O  
ATOM   1922  ND2 ASN A 122       5.967  23.209   5.595  1.00  0.78           N  
ATOM   1923  H   ASN A 122       2.072  23.573   7.089  1.00  0.78           H  
ATOM   1924  HA  ASN A 122       3.557  22.890   4.591  1.00  0.78           H  
ATOM   1925 1HB  ASN A 122       3.672  21.669   7.363  1.00  0.78           H  
ATOM   1926 2HB  ASN A 122       4.508  21.033   5.945  1.00  0.78           H  
ATOM   1927 1HD2 ASN A 122       6.740  23.837   5.690  1.00  0.78           H  
ATOM   1928 2HD2 ASN A 122       5.734  22.836   4.697  1.00  0.78           H  
ATOM   1929  N   PHE A 123       0.872  21.532   5.750  1.00  0.74           N  
ATOM   1930  CA  PHE A 123      -0.152  20.515   5.533  1.00  0.74           C  
ATOM   1931  C   PHE A 123      -0.988  20.808   4.288  1.00  0.74           C  
ATOM   1932  O   PHE A 123      -2.174  21.134   4.372  1.00  0.74           O  
ATOM   1933  CB  PHE A 123      -1.104  20.487   6.719  1.00  0.74           C  
ATOM   1934  CG  PHE A 123      -1.934  19.235   6.881  1.00  0.74           C  
ATOM   1935  CD1 PHE A 123      -1.357  18.023   7.235  1.00  0.74           C  
ATOM   1936  CD2 PHE A 123      -3.302  19.272   6.674  1.00  0.74           C  
ATOM   1937  CE1 PHE A 123      -2.148  16.902   7.418  1.00  0.74           C  
ATOM   1938  CE2 PHE A 123      -4.072  18.148   6.847  1.00  0.74           C  
ATOM   1939  CZ  PHE A 123      -3.494  16.970   7.229  1.00  0.74           C  
ATOM   1940  H   PHE A 123       0.729  22.221   6.486  1.00  0.74           H  
ATOM   1941  HA  PHE A 123       0.332  19.546   5.417  1.00  0.74           H  
ATOM   1942 1HB  PHE A 123      -0.529  20.625   7.639  1.00  0.74           H  
ATOM   1943 2HB  PHE A 123      -1.783  21.337   6.648  1.00  0.74           H  
ATOM   1944  HD1 PHE A 123      -0.281  17.972   7.399  1.00  0.74           H  
ATOM   1945  HD2 PHE A 123      -3.769  20.214   6.385  1.00  0.74           H  
ATOM   1946  HE1 PHE A 123      -1.714  15.970   7.723  1.00  0.74           H  
ATOM   1947  HE2 PHE A 123      -5.148  18.201   6.693  1.00  0.74           H  
ATOM   1948  HZ  PHE A 123      -4.108  16.095   7.382  1.00  0.74           H  
ATOM   1949  N   THR A 124      -0.360  20.664   3.136  1.00  0.70           N  
ATOM   1950  CA  THR A 124      -1.003  20.901   1.858  1.00  0.70           C  
ATOM   1951  C   THR A 124      -1.845  19.677   1.558  1.00  0.70           C  
ATOM   1952  O   THR A 124      -1.599  18.647   2.179  1.00  0.70           O  
ATOM   1953  CB  THR A 124       0.072  21.092   0.768  1.00  0.70           C  
ATOM   1954  OG1 THR A 124       0.872  19.873   0.649  1.00  0.70           O  
ATOM   1955  CG2 THR A 124       0.980  22.248   1.155  1.00  0.70           C  
ATOM   1956  H   THR A 124       0.628  20.419   3.186  1.00  0.70           H  
ATOM   1957  HA  THR A 124      -1.625  21.791   1.937  1.00  0.70           H  
ATOM   1958  HB  THR A 124      -0.386  21.307  -0.181  1.00  0.70           H  
ATOM   1959  HG1 THR A 124       1.554  19.876   1.345  1.00  0.70           H  
ATOM   1960 1HG2 THR A 124       1.747  22.386   0.394  1.00  0.70           H  
ATOM   1961 2HG2 THR A 124       0.390  23.160   1.244  1.00  0.70           H  
ATOM   1962 3HG2 THR A 124       1.455  22.035   2.109  1.00  0.70           H  
ATOM   1963  N   PRO A 125      -2.825  19.715   0.635  1.00  0.67           N  
ATOM   1964  CA  PRO A 125      -3.578  18.552   0.192  1.00  0.67           C  
ATOM   1965  C   PRO A 125      -2.649  17.406  -0.194  1.00  0.67           C  
ATOM   1966  O   PRO A 125      -2.940  16.247   0.082  1.00  0.67           O  
ATOM   1967  CB  PRO A 125      -4.344  19.104  -1.011  1.00  0.67           C  
ATOM   1968  CG  PRO A 125      -4.555  20.569  -0.662  1.00  0.67           C  
ATOM   1969  CD  PRO A 125      -3.267  20.991   0.026  1.00  0.67           C  
ATOM   1970  HA  PRO A 125      -4.268  18.243   0.990  1.00  0.67           H  
ATOM   1971 1HB  PRO A 125      -3.761  18.956  -1.931  1.00  0.67           H  
ATOM   1972 2HB  PRO A 125      -5.288  18.550  -1.138  1.00  0.67           H  
ATOM   1973 1HG  PRO A 125      -4.760  21.148  -1.577  1.00  0.67           H  
ATOM   1974 2HG  PRO A 125      -5.437  20.680  -0.014  1.00  0.67           H  
ATOM   1975 1HD  PRO A 125      -2.556  21.357  -0.717  1.00  0.67           H  
ATOM   1976 2HD  PRO A 125      -3.503  21.740   0.792  1.00  0.67           H  
ATOM   1977  N   GLY A 126      -1.485  17.737  -0.762  1.00  0.64           N  
ATOM   1978  CA  GLY A 126      -0.505  16.727  -1.128  1.00  0.64           C  
ATOM   1979  C   GLY A 126      -0.051  15.990   0.125  1.00  0.64           C  
ATOM   1980  O   GLY A 126      -0.108  14.755   0.196  1.00  0.64           O  
ATOM   1981  H   GLY A 126      -1.276  18.704  -0.960  1.00  0.64           H  
ATOM   1982 1HA  GLY A 126      -0.942  16.025  -1.837  1.00  0.64           H  
ATOM   1983 2HA  GLY A 126       0.350  17.202  -1.609  1.00  0.64           H  
ATOM   1984  N   SER A 127       0.393  16.765   1.119  1.00  0.62           N  
ATOM   1985  CA  SER A 127       0.863  16.185   2.372  1.00  0.62           C  
ATOM   1986  C   SER A 127      -0.253  15.437   3.103  1.00  0.62           C  
ATOM   1987  O   SER A 127      -0.021  14.360   3.665  1.00  0.62           O  
ATOM   1988  CB  SER A 127       1.402  17.259   3.271  1.00  0.62           C  
ATOM   1989  OG  SER A 127       2.558  17.861   2.737  1.00  0.62           O  
ATOM   1990  H   SER A 127       0.402  17.783   0.998  1.00  0.62           H  
ATOM   1991  HA  SER A 127       1.662  15.478   2.146  1.00  0.62           H  
ATOM   1992 1HB  SER A 127       0.636  18.009   3.443  1.00  0.62           H  
ATOM   1993 2HB  SER A 127       1.628  16.808   4.198  1.00  0.62           H  
ATOM   1994  HG  SER A 127       2.790  18.583   3.347  1.00  0.62           H  
ATOM   1995  N   LYS A 128      -1.467  16.001   3.087  1.00  0.60           N  
ATOM   1996  CA  LYS A 128      -2.600  15.361   3.734  1.00  0.60           C  
ATOM   1997  C   LYS A 128      -2.845  13.992   3.147  1.00  0.60           C  
ATOM   1998  O   LYS A 128      -2.943  13.012   3.889  1.00  0.60           O  
ATOM   1999  CB  LYS A 128      -3.887  16.177   3.594  1.00  0.60           C  
ATOM   2000  CG  LYS A 128      -5.096  15.475   4.240  1.00  0.60           C  
ATOM   2001  CD  LYS A 128      -6.380  16.280   4.145  1.00  0.60           C  
ATOM   2002  CE  LYS A 128      -7.538  15.504   4.782  1.00  0.60           C  
ATOM   2003  NZ  LYS A 128      -7.911  14.300   3.954  1.00  0.60           N  
ATOM   2004  H   LYS A 128      -1.597  16.893   2.617  1.00  0.60           H  
ATOM   2005  HA  LYS A 128      -2.373  15.239   4.792  1.00  0.60           H  
ATOM   2006 1HB  LYS A 128      -3.749  17.163   4.039  1.00  0.60           H  
ATOM   2007 2HB  LYS A 128      -4.107  16.321   2.539  1.00  0.60           H  
ATOM   2008 1HG  LYS A 128      -5.255  14.522   3.727  1.00  0.60           H  
ATOM   2009 2HG  LYS A 128      -4.887  15.262   5.279  1.00  0.60           H  
ATOM   2010 1HD  LYS A 128      -6.260  17.237   4.652  1.00  0.60           H  
ATOM   2011 2HD  LYS A 128      -6.610  16.468   3.095  1.00  0.60           H  
ATOM   2012 1HE  LYS A 128      -7.235  15.167   5.774  1.00  0.60           H  
ATOM   2013 2HE  LYS A 128      -8.408  16.153   4.877  1.00  0.60           H  
ATOM   2014 1HZ  LYS A 128      -8.665  13.782   4.390  1.00  0.60           H  
ATOM   2015 2HZ  LYS A 128      -8.199  14.592   3.031  1.00  0.60           H  
ATOM   2016 3HZ  LYS A 128      -7.100  13.690   3.869  1.00  0.60           H  
ATOM   2017  N   ASP A 129      -2.922  13.911   1.810  1.00  0.60           N  
ATOM   2018  CA  ASP A 129      -3.157  12.639   1.151  1.00  0.60           C  
ATOM   2019  C   ASP A 129      -2.039  11.652   1.455  1.00  0.60           C  
ATOM   2020  O   ASP A 129      -2.302  10.472   1.681  1.00  0.60           O  
ATOM   2021  CB  ASP A 129      -3.295  12.814  -0.375  1.00  0.60           C  
ATOM   2022  CG  ASP A 129      -4.628  13.451  -0.844  1.00  0.60           C  
ATOM   2023  OD1 ASP A 129      -5.546  13.546  -0.056  1.00  0.60           O  
ATOM   2024  OD2 ASP A 129      -4.723  13.793  -2.006  1.00  0.60           O  
ATOM   2025  H   ASP A 129      -2.825  14.753   1.240  1.00  0.60           H  
ATOM   2026  HA  ASP A 129      -4.090  12.225   1.532  1.00  0.60           H  
ATOM   2027 1HB  ASP A 129      -2.476  13.456  -0.722  1.00  0.60           H  
ATOM   2028 2HB  ASP A 129      -3.175  11.848  -0.862  1.00  0.60           H  
ATOM   2029  N   ALA A 130      -0.788  12.123   1.507  1.00  0.60           N  
ATOM   2030  CA  ALA A 130       0.314  11.217   1.813  1.00  0.60           C  
ATOM   2031  C   ALA A 130       0.151  10.610   3.212  1.00  0.60           C  
ATOM   2032  O   ALA A 130       0.305   9.397   3.397  1.00  0.60           O  
ATOM   2033  CB  ALA A 130       1.620  11.962   1.701  1.00  0.60           C  
ATOM   2034  H   ALA A 130      -0.598  13.105   1.296  1.00  0.60           H  
ATOM   2035  HA  ALA A 130       0.300  10.406   1.084  1.00  0.60           H  
ATOM   2036 1HB  ALA A 130       2.444  11.286   1.891  1.00  0.60           H  
ATOM   2037 2HB  ALA A 130       1.709  12.367   0.697  1.00  0.60           H  
ATOM   2038 3HB  ALA A 130       1.643  12.776   2.422  1.00  0.60           H  
ATOM   2039  N   LEU A 131      -0.227  11.441   4.191  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -0.479  10.942   5.538  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -1.686  10.033   5.601  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -1.627   8.982   6.237  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -0.622  12.094   6.528  1.00  0.60           C  
ATOM   2044  CG  LEU A 131       0.653  12.794   6.950  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131       0.316  14.043   7.663  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131       1.385  11.878   7.920  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -0.336  12.439   3.992  1.00  0.60           H  
ATOM   2048  HA  LEU A 131       0.381  10.356   5.846  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -1.273  12.847   6.079  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -1.088  11.713   7.425  1.00  0.60           H  
ATOM   2051  HG  LEU A 131       1.278  13.017   6.081  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131       1.220  14.519   8.007  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -0.205  14.686   6.972  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -0.314  13.816   8.517  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131       2.312  12.357   8.256  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131       0.749  11.681   8.778  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131       1.608  10.947   7.429  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -2.769  10.390   4.917  1.00  0.62           N  
ATOM   2059  CA  GLU A 132      -3.931   9.524   4.953  1.00  0.62           C  
ATOM   2060  C   GLU A 132      -3.562   8.171   4.357  1.00  0.62           C  
ATOM   2061  O   GLU A 132      -3.935   7.128   4.900  1.00  0.62           O  
ATOM   2062  CB  GLU A 132      -5.131  10.144   4.233  1.00  0.62           C  
ATOM   2063  CG  GLU A 132      -6.399   9.299   4.347  1.00  0.62           C  
ATOM   2064  CD  GLU A 132      -7.646   9.957   3.780  1.00  0.62           C  
ATOM   2065  OE1 GLU A 132      -7.844  11.139   4.002  1.00  0.62           O  
ATOM   2066  OE2 GLU A 132      -8.406   9.261   3.135  1.00  0.62           O  
ATOM   2067  H   GLU A 132      -2.787  11.264   4.396  1.00  0.62           H  
ATOM   2068  HA  GLU A 132      -4.212   9.368   5.993  1.00  0.62           H  
ATOM   2069 1HB  GLU A 132      -5.330  11.135   4.645  1.00  0.62           H  
ATOM   2070 2HB  GLU A 132      -4.892  10.270   3.176  1.00  0.62           H  
ATOM   2071 1HG  GLU A 132      -6.224   8.365   3.818  1.00  0.62           H  
ATOM   2072 2HG  GLU A 132      -6.566   9.059   5.396  1.00  0.62           H  
ATOM   2073  N   ALA A 133      -2.800   8.176   3.252  1.00  0.63           N  
ATOM   2074  CA  ALA A 133      -2.383   6.934   2.623  1.00  0.63           C  
ATOM   2075  C   ALA A 133      -1.573   6.102   3.599  1.00  0.63           C  
ATOM   2076  O   ALA A 133      -1.773   4.892   3.693  1.00  0.63           O  
ATOM   2077  CB  ALA A 133      -1.553   7.213   1.374  1.00  0.63           C  
ATOM   2078  H   ALA A 133      -2.521   9.060   2.830  1.00  0.63           H  
ATOM   2079  HA  ALA A 133      -3.276   6.377   2.348  1.00  0.63           H  
ATOM   2080 1HB  ALA A 133      -1.262   6.272   0.906  1.00  0.63           H  
ATOM   2081 2HB  ALA A 133      -2.140   7.802   0.669  1.00  0.63           H  
ATOM   2082 3HB  ALA A 133      -0.658   7.770   1.647  1.00  0.63           H  
ATOM   2083  N   ALA A 134      -0.697   6.755   4.363  1.00  0.65           N  
ATOM   2084  CA  ALA A 134       0.115   6.078   5.362  1.00  0.65           C  
ATOM   2085  C   ALA A 134      -0.715   5.452   6.456  1.00  0.65           C  
ATOM   2086  O   ALA A 134      -0.452   4.329   6.895  1.00  0.65           O  
ATOM   2087  CB  ALA A 134       1.083   7.063   5.961  1.00  0.65           C  
ATOM   2088  H   ALA A 134      -0.560   7.757   4.221  1.00  0.65           H  
ATOM   2089  HA  ALA A 134       0.645   5.274   4.878  1.00  0.65           H  
ATOM   2090 1HB  ALA A 134       1.684   6.566   6.659  1.00  0.65           H  
ATOM   2091 2HB  ALA A 134       1.691   7.475   5.179  1.00  0.65           H  
ATOM   2092 3HB  ALA A 134       0.545   7.859   6.457  1.00  0.65           H  
ATOM   2093  N   PHE A 135      -1.751   6.149   6.880  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -2.584   5.623   7.936  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -3.381   4.438   7.406  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -3.508   3.415   8.087  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -3.458   6.738   8.481  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -2.590   7.802   9.168  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -2.908   9.162   9.110  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -1.422   7.430   9.840  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -2.081  10.105   9.708  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -0.613   8.376  10.428  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -0.947   9.713  10.354  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -1.930   7.077   6.493  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -1.942   5.267   8.741  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -4.008   7.208   7.663  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -4.174   6.345   9.199  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -3.808   9.480   8.585  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -1.149   6.375   9.892  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135      -2.325  11.160   9.662  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135       0.293   8.072  10.949  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.308  10.460  10.810  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -3.881   4.553   6.167  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -4.615   3.462   5.538  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -3.700   2.257   5.334  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -4.093   1.116   5.577  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -5.193   3.908   4.199  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.393   4.874   4.282  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.854   5.294   2.921  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.995   6.216   2.968  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -9.283   5.850   3.033  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.631   4.577   3.055  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136     -10.188   6.799   3.070  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.755   5.427   5.655  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -5.437   3.176   6.192  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.414   4.412   3.629  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.502   3.035   3.626  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -7.222   4.386   4.791  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -6.103   5.768   4.836  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -6.032   5.801   2.414  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -7.147   4.417   2.349  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -7.823   7.234   2.959  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.921   3.860   3.023  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.606   4.321   3.100  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -9.861   7.778   3.048  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -11.168   6.576   3.113  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -2.455   2.508   4.934  1.00  0.71           N  
ATOM   2138  CA  TYR A 137      -1.481   1.449   4.722  1.00  0.71           C  
ATOM   2139  C   TYR A 137      -1.292   0.659   6.008  1.00  0.71           C  
ATOM   2140  O   TYR A 137      -1.398  -0.574   6.015  1.00  0.71           O  
ATOM   2141  CB  TYR A 137      -0.156   2.048   4.228  1.00  0.71           C  
ATOM   2142  CG  TYR A 137       0.950   1.079   4.008  1.00  0.71           C  
ATOM   2143  CD1 TYR A 137       0.953   0.326   2.864  1.00  0.71           C  
ATOM   2144  CD2 TYR A 137       1.969   0.950   4.935  1.00  0.71           C  
ATOM   2145  CE1 TYR A 137       1.958  -0.571   2.623  1.00  0.71           C  
ATOM   2146  CE2 TYR A 137       2.980   0.052   4.698  1.00  0.71           C  
ATOM   2147  CZ  TYR A 137       2.976  -0.714   3.539  1.00  0.71           C  
ATOM   2148  OH  TYR A 137       3.974  -1.635   3.285  1.00  0.71           O  
ATOM   2149  H   TYR A 137      -2.177   3.464   4.734  1.00  0.71           H  
ATOM   2150  HA  TYR A 137      -1.867   0.768   3.964  1.00  0.71           H  
ATOM   2151 1HB  TYR A 137      -0.330   2.582   3.291  1.00  0.71           H  
ATOM   2152 2HB  TYR A 137       0.188   2.783   4.946  1.00  0.71           H  
ATOM   2153  HD1 TYR A 137       0.145   0.442   2.152  1.00  0.71           H  
ATOM   2154  HD2 TYR A 137       1.966   1.553   5.845  1.00  0.71           H  
ATOM   2155  HE1 TYR A 137       1.949  -1.170   1.712  1.00  0.71           H  
ATOM   2156  HE2 TYR A 137       3.774  -0.063   5.419  1.00  0.71           H  
ATOM   2157  HH  TYR A 137       4.511  -1.781   4.080  1.00  0.71           H  
ATOM   2158  N   LEU A 138      -1.034   1.370   7.109  1.00  0.73           N  
ATOM   2159  CA  LEU A 138      -0.817   0.692   8.373  1.00  0.73           C  
ATOM   2160  C   LEU A 138      -2.093  -0.030   8.834  1.00  0.73           C  
ATOM   2161  O   LEU A 138      -2.022  -1.151   9.345  1.00  0.73           O  
ATOM   2162  CB  LEU A 138      -0.372   1.691   9.442  1.00  0.73           C  
ATOM   2163  CG  LEU A 138       1.028   2.364   9.228  1.00  0.73           C  
ATOM   2164  CD1 LEU A 138       1.262   3.344  10.379  1.00  0.73           C  
ATOM   2165  CD2 LEU A 138       2.132   1.327   9.111  1.00  0.73           C  
ATOM   2166  H   LEU A 138      -0.963   2.388   7.056  1.00  0.73           H  
ATOM   2167  HA  LEU A 138      -0.030  -0.047   8.236  1.00  0.73           H  
ATOM   2168 1HB  LEU A 138      -1.113   2.495   9.478  1.00  0.73           H  
ATOM   2169 2HB  LEU A 138      -0.361   1.189  10.408  1.00  0.73           H  
ATOM   2170  HG  LEU A 138       1.012   2.937   8.305  1.00  0.73           H  
ATOM   2171 1HD1 LEU A 138       2.205   3.834  10.252  1.00  0.73           H  
ATOM   2172 2HD1 LEU A 138       0.463   4.086  10.396  1.00  0.73           H  
ATOM   2173 3HD1 LEU A 138       1.273   2.799  11.322  1.00  0.73           H  
ATOM   2174 1HD2 LEU A 138       3.086   1.834   8.951  1.00  0.73           H  
ATOM   2175 2HD2 LEU A 138       2.184   0.756  10.008  1.00  0.73           H  
ATOM   2176 3HD2 LEU A 138       1.927   0.667   8.268  1.00  0.73           H  
ATOM   2177  N   ARG A 139      -3.269   0.585   8.612  1.00  0.75           N  
ATOM   2178  CA  ARG A 139      -4.553  -0.023   8.975  1.00  0.75           C  
ATOM   2179  C   ARG A 139      -4.717  -1.371   8.293  1.00  0.75           C  
ATOM   2180  O   ARG A 139      -5.094  -2.362   8.935  1.00  0.75           O  
ATOM   2181  CB  ARG A 139      -5.708   0.878   8.561  1.00  0.75           C  
ATOM   2182  CG  ARG A 139      -7.090   0.382   8.863  1.00  0.75           C  
ATOM   2183  CD  ARG A 139      -8.102   1.323   8.313  1.00  0.75           C  
ATOM   2184  NE  ARG A 139      -9.475   0.853   8.500  1.00  0.75           N  
ATOM   2185  CZ  ARG A 139     -10.091   0.003   7.653  1.00  0.75           C  
ATOM   2186  NH1 ARG A 139      -9.436  -0.446   6.606  1.00  0.75           N  
ATOM   2187  NH2 ARG A 139     -11.338  -0.381   7.856  1.00  0.75           N  
ATOM   2188  H   ARG A 139      -3.281   1.519   8.202  1.00  0.75           H  
ATOM   2189  HA  ARG A 139      -4.580  -0.166  10.053  1.00  0.75           H  
ATOM   2190 1HB  ARG A 139      -5.592   1.850   9.040  1.00  0.75           H  
ATOM   2191 2HB  ARG A 139      -5.665   1.043   7.494  1.00  0.75           H  
ATOM   2192 1HG  ARG A 139      -7.238  -0.606   8.424  1.00  0.75           H  
ATOM   2193 2HG  ARG A 139      -7.219   0.337   9.945  1.00  0.75           H  
ATOM   2194 1HD  ARG A 139      -7.995   2.285   8.801  1.00  0.75           H  
ATOM   2195 2HD  ARG A 139      -7.927   1.446   7.245  1.00  0.75           H  
ATOM   2196  HE  ARG A 139      -9.999   1.187   9.302  1.00  0.75           H  
ATOM   2197 1HH1 ARG A 139      -8.482  -0.150   6.452  1.00  0.75           H  
ATOM   2198 2HH1 ARG A 139      -9.883  -1.084   5.964  1.00  0.75           H  
ATOM   2199 1HH2 ARG A 139     -11.879  -0.028   8.662  1.00  0.75           H  
ATOM   2200 2HH2 ARG A 139     -11.781  -1.014   7.211  1.00  0.75           H  
ATOM   2201  N   VAL A 140      -4.391  -1.418   6.995  1.00  0.75           N  
ATOM   2202  CA  VAL A 140      -4.477  -2.652   6.235  1.00  0.75           C  
ATOM   2203  C   VAL A 140      -3.506  -3.679   6.769  1.00  0.75           C  
ATOM   2204  O   VAL A 140      -3.868  -4.843   6.946  1.00  0.75           O  
ATOM   2205  CB  VAL A 140      -4.207  -2.422   4.737  1.00  0.75           C  
ATOM   2206  CG1 VAL A 140      -4.086  -3.776   4.030  1.00  0.75           C  
ATOM   2207  CG2 VAL A 140      -5.358  -1.625   4.134  1.00  0.75           C  
ATOM   2208  H   VAL A 140      -4.094  -0.561   6.524  1.00  0.75           H  
ATOM   2209  HA  VAL A 140      -5.488  -3.043   6.334  1.00  0.75           H  
ATOM   2210  HB  VAL A 140      -3.267  -1.876   4.615  1.00  0.75           H  
ATOM   2211 1HG1 VAL A 140      -3.891  -3.617   2.971  1.00  0.75           H  
ATOM   2212 2HG1 VAL A 140      -3.262  -4.345   4.468  1.00  0.75           H  
ATOM   2213 3HG1 VAL A 140      -5.014  -4.336   4.149  1.00  0.75           H  
ATOM   2214 1HG2 VAL A 140      -5.168  -1.461   3.074  1.00  0.75           H  
ATOM   2215 2HG2 VAL A 140      -6.285  -2.182   4.257  1.00  0.75           H  
ATOM   2216 3HG2 VAL A 140      -5.443  -0.671   4.636  1.00  0.75           H  
ATOM   2217  N   LEU A 141      -2.276  -3.277   7.054  1.00  0.76           N  
ATOM   2218  CA  LEU A 141      -1.345  -4.260   7.567  1.00  0.76           C  
ATOM   2219  C   LEU A 141      -1.817  -4.821   8.913  1.00  0.76           C  
ATOM   2220  O   LEU A 141      -1.787  -6.038   9.119  1.00  0.76           O  
ATOM   2221  CB  LEU A 141       0.034  -3.644   7.678  1.00  0.76           C  
ATOM   2222  CG  LEU A 141       0.716  -3.323   6.368  1.00  0.76           C  
ATOM   2223  CD1 LEU A 141       1.989  -2.610   6.662  1.00  0.76           C  
ATOM   2224  CD2 LEU A 141       0.962  -4.593   5.603  1.00  0.76           C  
ATOM   2225  H   LEU A 141      -1.990  -2.308   6.892  1.00  0.76           H  
ATOM   2226  HA  LEU A 141      -1.297  -5.085   6.856  1.00  0.76           H  
ATOM   2227 1HB  LEU A 141      -0.079  -2.703   8.204  1.00  0.76           H  
ATOM   2228 2HB  LEU A 141       0.675  -4.307   8.253  1.00  0.76           H  
ATOM   2229  HG  LEU A 141       0.085  -2.662   5.771  1.00  0.76           H  
ATOM   2230 1HD1 LEU A 141       2.484  -2.391   5.742  1.00  0.76           H  
ATOM   2231 2HD1 LEU A 141       1.782  -1.688   7.203  1.00  0.76           H  
ATOM   2232 3HD1 LEU A 141       2.620  -3.257   7.260  1.00  0.76           H  
ATOM   2233 1HD2 LEU A 141       1.456  -4.356   4.659  1.00  0.76           H  
ATOM   2234 2HD2 LEU A 141       1.597  -5.256   6.190  1.00  0.76           H  
ATOM   2235 3HD2 LEU A 141       0.009  -5.084   5.402  1.00  0.76           H  
ATOM   2236  N   ILE A 142      -2.342  -3.966   9.803  1.00  0.76           N  
ATOM   2237  CA  ILE A 142      -2.873  -4.484  11.061  1.00  0.76           C  
ATOM   2238  C   ILE A 142      -4.033  -5.416  10.815  1.00  0.76           C  
ATOM   2239  O   ILE A 142      -4.140  -6.444  11.475  1.00  0.76           O  
ATOM   2240  CB  ILE A 142      -3.334  -3.419  12.060  1.00  0.76           C  
ATOM   2241  CG1 ILE A 142      -2.170  -2.592  12.602  1.00  0.76           C  
ATOM   2242  CG2 ILE A 142      -3.986  -4.208  13.233  1.00  0.76           C  
ATOM   2243  CD1 ILE A 142      -1.253  -3.428  13.473  1.00  0.76           C  
ATOM   2244  H   ILE A 142      -2.357  -2.964   9.608  1.00  0.76           H  
ATOM   2245  HA  ILE A 142      -2.086  -5.057  11.546  1.00  0.76           H  
ATOM   2246  HB  ILE A 142      -4.049  -2.748  11.586  1.00  0.76           H  
ATOM   2247 1HG1 ILE A 142      -1.602  -2.199  11.760  1.00  0.76           H  
ATOM   2248 2HG1 ILE A 142      -2.541  -1.757  13.190  1.00  0.76           H  
ATOM   2249 1HG2 ILE A 142      -4.349  -3.552  14.005  1.00  0.76           H  
ATOM   2250 2HG2 ILE A 142      -4.804  -4.800  12.851  1.00  0.76           H  
ATOM   2251 3HG2 ILE A 142      -3.251  -4.866  13.662  1.00  0.76           H  
ATOM   2252 1HD1 ILE A 142      -0.429  -2.842  13.847  1.00  0.76           H  
ATOM   2253 2HD1 ILE A 142      -1.820  -3.803  14.320  1.00  0.76           H  
ATOM   2254 3HD1 ILE A 142      -0.874  -4.259  12.898  1.00  0.76           H  
ATOM   2255  N   SER A 143      -4.912  -5.062   9.874  1.00  0.75           N  
ATOM   2256  CA  SER A 143      -6.072  -5.881   9.573  1.00  0.75           C  
ATOM   2257  C   SER A 143      -5.647  -7.268   9.118  1.00  0.75           C  
ATOM   2258  O   SER A 143      -6.205  -8.274   9.563  1.00  0.75           O  
ATOM   2259  CB  SER A 143      -6.875  -5.237   8.468  1.00  0.75           C  
ATOM   2260  OG  SER A 143      -7.365  -3.997   8.864  1.00  0.75           O  
ATOM   2261  H   SER A 143      -4.788  -4.185   9.369  1.00  0.75           H  
ATOM   2262  HA  SER A 143      -6.681  -5.979  10.466  1.00  0.75           H  
ATOM   2263 1HB  SER A 143      -6.258  -5.121   7.586  1.00  0.75           H  
ATOM   2264 2HB  SER A 143      -7.702  -5.887   8.200  1.00  0.75           H  
ATOM   2265  HG  SER A 143      -6.567  -3.443   9.055  1.00  0.75           H  
ATOM   2266  N   GLU A 144      -4.624  -7.342   8.265  1.00  0.75           N  
ATOM   2267  CA  GLU A 144      -4.187  -8.647   7.795  1.00  0.75           C  
ATOM   2268  C   GLU A 144      -3.615  -9.471   8.947  1.00  0.75           C  
ATOM   2269  O   GLU A 144      -3.909 -10.666   9.066  1.00  0.75           O  
ATOM   2270  CB  GLU A 144      -3.160  -8.488   6.668  1.00  0.75           C  
ATOM   2271  CG  GLU A 144      -3.737  -7.939   5.332  1.00  0.75           C  
ATOM   2272  CD  GLU A 144      -4.729  -8.880   4.659  1.00  0.75           C  
ATOM   2273  OE1 GLU A 144      -4.396 -10.021   4.460  1.00  0.75           O  
ATOM   2274  OE2 GLU A 144      -5.834  -8.459   4.357  1.00  0.75           O  
ATOM   2275  H   GLU A 144      -4.185  -6.487   7.919  1.00  0.75           H  
ATOM   2276  HA  GLU A 144      -5.048  -9.176   7.401  1.00  0.75           H  
ATOM   2277 1HB  GLU A 144      -2.377  -7.797   6.995  1.00  0.75           H  
ATOM   2278 2HB  GLU A 144      -2.687  -9.448   6.468  1.00  0.75           H  
ATOM   2279 1HG  GLU A 144      -4.242  -6.996   5.539  1.00  0.75           H  
ATOM   2280 2HG  GLU A 144      -2.913  -7.732   4.652  1.00  0.75           H  
ATOM   2281  N   ILE A 145      -2.881  -8.816   9.846  1.00  0.74           N  
ATOM   2282  CA  ILE A 145      -2.298  -9.502  10.989  1.00  0.74           C  
ATOM   2283  C   ILE A 145      -3.425  -9.973  11.903  1.00  0.74           C  
ATOM   2284  O   ILE A 145      -3.418 -11.100  12.399  1.00  0.74           O  
ATOM   2285  CB  ILE A 145      -1.366  -8.580  11.774  1.00  0.74           C  
ATOM   2286  CG1 ILE A 145      -0.139  -8.191  10.943  1.00  0.74           C  
ATOM   2287  CG2 ILE A 145      -0.899  -9.352  13.007  1.00  0.74           C  
ATOM   2288  CD1 ILE A 145       0.633  -7.004  11.539  1.00  0.74           C  
ATOM   2289  H   ILE A 145      -2.678  -7.825   9.698  1.00  0.74           H  
ATOM   2290  HA  ILE A 145      -1.739 -10.370  10.639  1.00  0.74           H  
ATOM   2291  HB  ILE A 145      -1.882  -7.667  12.067  1.00  0.74           H  
ATOM   2292 1HG1 ILE A 145       0.533  -9.047  10.893  1.00  0.74           H  
ATOM   2293 2HG1 ILE A 145      -0.451  -7.941   9.932  1.00  0.74           H  
ATOM   2294 1HG2 ILE A 145      -0.219  -8.746  13.577  1.00  0.74           H  
ATOM   2295 2HG2 ILE A 145      -1.762  -9.619  13.616  1.00  0.74           H  
ATOM   2296 3HG2 ILE A 145      -0.383 -10.259  12.693  1.00  0.74           H  
ATOM   2297 1HD1 ILE A 145       1.500  -6.774  10.920  1.00  0.74           H  
ATOM   2298 2HD1 ILE A 145      -0.018  -6.140  11.576  1.00  0.74           H  
ATOM   2299 3HD1 ILE A 145       0.951  -7.244  12.527  1.00  0.74           H  
ATOM   2300  N   ALA A 146      -4.399  -9.097  12.132  1.00  0.73           N  
ATOM   2301  CA  ALA A 146      -5.523  -9.405  12.986  1.00  0.73           C  
ATOM   2302  C   ALA A 146      -6.242 -10.641  12.480  1.00  0.73           C  
ATOM   2303  O   ALA A 146      -6.604 -11.521  13.266  1.00  0.73           O  
ATOM   2304  CB  ALA A 146      -6.470  -8.222  13.023  1.00  0.73           C  
ATOM   2305  H   ALA A 146      -4.352  -8.181  11.703  1.00  0.73           H  
ATOM   2306  HA  ALA A 146      -5.151  -9.611  13.986  1.00  0.73           H  
ATOM   2307 1HB  ALA A 146      -7.304  -8.451  13.665  1.00  0.73           H  
ATOM   2308 2HB  ALA A 146      -5.943  -7.346  13.394  1.00  0.73           H  
ATOM   2309 3HB  ALA A 146      -6.836  -8.022  12.023  1.00  0.73           H  
ATOM   2310  N   LYS A 147      -6.394 -10.759  11.155  1.00  0.73           N  
ATOM   2311  CA  LYS A 147      -7.029 -11.948  10.610  1.00  0.73           C  
ATOM   2312  C   LYS A 147      -6.184 -13.191  10.889  1.00  0.73           C  
ATOM   2313  O   LYS A 147      -6.722 -14.229  11.283  1.00  0.73           O  
ATOM   2314  CB  LYS A 147      -7.302 -11.783   9.115  1.00  0.73           C  
ATOM   2315  CG  LYS A 147      -8.443 -10.807   8.797  1.00  0.73           C  
ATOM   2316  CD  LYS A 147      -8.803 -10.824   7.314  1.00  0.73           C  
ATOM   2317  CE  LYS A 147      -7.737 -10.120   6.500  1.00  0.73           C  
ATOM   2318  NZ  LYS A 147      -8.090 -10.004   5.055  1.00  0.73           N  
ATOM   2319  H   LYS A 147      -6.104 -10.002  10.536  1.00  0.73           H  
ATOM   2320  HA  LYS A 147      -7.989 -12.077  11.110  1.00  0.73           H  
ATOM   2321 1HB  LYS A 147      -6.400 -11.408   8.624  1.00  0.73           H  
ATOM   2322 2HB  LYS A 147      -7.540 -12.749   8.676  1.00  0.73           H  
ATOM   2323 1HG  LYS A 147      -9.321 -11.077   9.385  1.00  0.73           H  
ATOM   2324 2HG  LYS A 147      -8.141  -9.802   9.080  1.00  0.73           H  
ATOM   2325 1HD  LYS A 147      -8.894 -11.853   6.970  1.00  0.73           H  
ATOM   2326 2HD  LYS A 147      -9.756 -10.319   7.163  1.00  0.73           H  
ATOM   2327 1HE  LYS A 147      -7.590  -9.118   6.906  1.00  0.73           H  
ATOM   2328 2HE  LYS A 147      -6.802 -10.673   6.587  1.00  0.73           H  
ATOM   2329 1HZ  LYS A 147      -7.303  -9.508   4.603  1.00  0.73           H  
ATOM   2330 2HZ  LYS A 147      -8.200 -10.916   4.645  1.00  0.73           H  
ATOM   2331 3HZ  LYS A 147      -8.935  -9.475   4.940  1.00  0.73           H  
ATOM   2332  N   GLU A 148      -4.850 -13.081  10.787  1.00  0.74           N  
ATOM   2333  CA  GLU A 148      -3.975 -14.227  11.078  1.00  0.74           C  
ATOM   2334  C   GLU A 148      -4.128 -14.669  12.536  1.00  0.74           C  
ATOM   2335  O   GLU A 148      -4.032 -15.856  12.855  1.00  0.74           O  
ATOM   2336  CB  GLU A 148      -2.493 -13.929  10.782  1.00  0.74           C  
ATOM   2337  CG  GLU A 148      -2.140 -13.801   9.294  1.00  0.74           C  
ATOM   2338  CD  GLU A 148      -0.649 -13.571   9.032  1.00  0.74           C  
ATOM   2339  OE1 GLU A 148       0.096 -13.401   9.972  1.00  0.74           O  
ATOM   2340  OE2 GLU A 148      -0.264 -13.580   7.883  1.00  0.74           O  
ATOM   2341  H   GLU A 148      -4.444 -12.201  10.458  1.00  0.74           H  
ATOM   2342  HA  GLU A 148      -4.282 -15.058  10.444  1.00  0.74           H  
ATOM   2343 1HB  GLU A 148      -2.205 -13.001  11.269  1.00  0.74           H  
ATOM   2344 2HB  GLU A 148      -1.876 -14.719  11.204  1.00  0.74           H  
ATOM   2345 1HG  GLU A 148      -2.451 -14.709   8.782  1.00  0.74           H  
ATOM   2346 2HG  GLU A 148      -2.707 -12.971   8.876  1.00  0.74           H  
ATOM   2347  N   LEU A 149      -4.403 -13.703  13.411  1.00  0.79           N  
ATOM   2348  CA  LEU A 149      -4.586 -13.933  14.838  1.00  0.79           C  
ATOM   2349  C   LEU A 149      -6.004 -14.408  15.200  1.00  0.79           C  
ATOM   2350  O   LEU A 149      -6.285 -14.672  16.372  1.00  0.79           O  
ATOM   2351  CB  LEU A 149      -4.308 -12.638  15.604  1.00  0.79           C  
ATOM   2352  CG  LEU A 149      -2.880 -12.094  15.546  1.00  0.79           C  
ATOM   2353  CD1 LEU A 149      -2.842 -10.740  16.226  1.00  0.79           C  
ATOM   2354  CD2 LEU A 149      -1.955 -13.061  16.222  1.00  0.79           C  
ATOM   2355  H   LEU A 149      -4.433 -12.743  13.061  1.00  0.79           H  
ATOM   2356  HA  LEU A 149      -3.877 -14.696  15.152  1.00  0.79           H  
ATOM   2357 1HB  LEU A 149      -4.959 -11.866  15.205  1.00  0.79           H  
ATOM   2358 2HB  LEU A 149      -4.570 -12.785  16.640  1.00  0.79           H  
ATOM   2359  HG  LEU A 149      -2.572 -11.970  14.515  1.00  0.79           H  
ATOM   2360 1HD1 LEU A 149      -1.830 -10.339  16.190  1.00  0.79           H  
ATOM   2361 2HD1 LEU A 149      -3.516 -10.056  15.717  1.00  0.79           H  
ATOM   2362 3HD1 LEU A 149      -3.153 -10.861  17.251  1.00  0.79           H  
ATOM   2363 1HD2 LEU A 149      -0.934 -12.675  16.186  1.00  0.79           H  
ATOM   2364 2HD2 LEU A 149      -2.258 -13.187  17.249  1.00  0.79           H  
ATOM   2365 3HD2 LEU A 149      -1.999 -14.021  15.711  1.00  0.79           H  
ATOM   2366  N   GLY A 150      -6.905 -14.495  14.212  1.00  0.88           N  
ATOM   2367  CA  GLY A 150      -8.286 -14.913  14.443  1.00  0.88           C  
ATOM   2368  C   GLY A 150      -9.235 -13.793  14.897  1.00  0.88           C  
ATOM   2369  O   GLY A 150     -10.354 -14.070  15.337  1.00  0.88           O  
ATOM   2370  H   GLY A 150      -6.636 -14.286  13.252  1.00  0.88           H  
ATOM   2371 1HA  GLY A 150      -8.668 -15.346  13.518  1.00  0.88           H  
ATOM   2372 2HA  GLY A 150      -8.293 -15.710  15.183  1.00  0.88           H  
ATOM   2373  N   TYR A 151      -8.790 -12.540  14.833  1.00  1.02           N  
ATOM   2374  CA  TYR A 151      -9.609 -11.413  15.271  1.00  1.02           C  
ATOM   2375  C   TYR A 151     -10.359 -10.789  14.092  1.00  1.02           C  
ATOM   2376  O   TYR A 151      -9.813 -10.643  12.997  1.00  1.02           O  
ATOM   2377  CB  TYR A 151      -8.761 -10.395  16.022  1.00  1.02           C  
ATOM   2378  CG  TYR A 151      -9.532  -9.184  16.584  1.00  1.02           C  
ATOM   2379  CD1 TYR A 151     -10.281  -9.317  17.752  1.00  1.02           C  
ATOM   2380  CD2 TYR A 151      -9.493  -7.959  15.945  1.00  1.02           C  
ATOM   2381  CE1 TYR A 151     -10.993  -8.233  18.255  1.00  1.02           C  
ATOM   2382  CE2 TYR A 151     -10.199  -6.889  16.446  1.00  1.02           C  
ATOM   2383  CZ  TYR A 151     -10.952  -7.015  17.591  1.00  1.02           C  
ATOM   2384  OH  TYR A 151     -11.679  -5.923  18.053  1.00  1.02           O  
ATOM   2385  H   TYR A 151      -7.873 -12.348  14.434  1.00  1.02           H  
ATOM   2386  HA  TYR A 151     -10.359 -11.786  15.967  1.00  1.02           H  
ATOM   2387 1HB  TYR A 151      -8.289 -10.904  16.857  1.00  1.02           H  
ATOM   2388 2HB  TYR A 151      -7.972 -10.033  15.370  1.00  1.02           H  
ATOM   2389  HD1 TYR A 151     -10.315 -10.277  18.268  1.00  1.02           H  
ATOM   2390  HD2 TYR A 151      -8.920  -7.836  15.039  1.00  1.02           H  
ATOM   2391  HE1 TYR A 151     -11.585  -8.345  19.161  1.00  1.02           H  
ATOM   2392  HE2 TYR A 151     -10.162  -5.942  15.919  1.00  1.02           H  
ATOM   2393  HH  TYR A 151     -11.794  -5.958  19.027  1.00  1.02           H  
ATOM   2394  N   GLY A 152     -11.636 -10.482  14.315  1.00  1.22           N  
ATOM   2395  CA  GLY A 152     -12.505  -9.890  13.302  1.00  1.22           C  
ATOM   2396  C   GLY A 152     -12.528  -8.366  13.384  1.00  1.22           C  
ATOM   2397  O   GLY A 152     -11.516  -7.737  13.675  1.00  1.22           O  
ATOM   2398  H   GLY A 152     -12.014 -10.652  15.236  1.00  1.22           H  
ATOM   2399 1HA  GLY A 152     -12.166 -10.196  12.312  1.00  1.22           H  
ATOM   2400 2HA  GLY A 152     -13.515 -10.277  13.425  1.00  1.22           H  
ATOM   2401  N   GLY A 153     -13.673  -7.772  13.062  1.00  1.46           N  
ATOM   2402  CA  GLY A 153     -13.799  -6.319  13.044  1.00  1.46           C  
ATOM   2403  C   GLY A 153     -14.894  -5.883  12.078  1.00  1.46           C  
ATOM   2404  O   GLY A 153     -15.614  -6.719  11.530  1.00  1.46           O  
ATOM   2405  H   GLY A 153     -14.474  -8.340  12.828  1.00  1.46           H  
ATOM   2406 1HA  GLY A 153     -14.025  -5.959  14.048  1.00  1.46           H  
ATOM   2407 2HA  GLY A 153     -12.850  -5.875  12.747  1.00  1.46           H  
TER    2408
ENDMDL

REMARK ID 640079 MODEL 4 1ajg-NEM-1
PFRMAT TS
TARGET 1ajg-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.929   0.485   0.977  1.00  1.03           N  
ATOM      2  CA  GLY A   1      -0.212   1.432   1.824  1.00  1.03           C  
ATOM      3  C   GLY A   1      -0.376   2.856   1.315  1.00  1.03           C  
ATOM      4  O   GLY A   1      -1.493   3.315   1.086  1.00  1.03           O  
ATOM      5  H   GLY A   1      -1.596   0.837   0.306  1.00  1.03           H  
ATOM      6 1HA  GLY A   1      -0.603   1.361   2.834  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       0.844   1.170   1.861  1.00  1.03           H  
ATOM      8  N   MET A   2       0.745   3.552   1.140  1.00  0.91           N  
ATOM      9  CA  MET A   2       0.742   4.920   0.617  1.00  0.91           C  
ATOM     10  C   MET A   2       1.570   4.991  -0.659  1.00  0.91           C  
ATOM     11  O   MET A   2       2.638   4.369  -0.740  1.00  0.91           O  
ATOM     12  CB  MET A   2       1.378   5.888   1.608  1.00  0.91           C  
ATOM     13  CG  MET A   2       0.717   6.085   2.937  1.00  0.91           C  
ATOM     14  SD  MET A   2       1.658   7.290   3.894  1.00  0.91           S  
ATOM     15  CE  MET A   2       1.248   8.786   2.990  1.00  0.91           C  
ATOM     16  H   MET A   2       1.627   3.114   1.363  1.00  0.91           H  
ATOM     17  HA  MET A   2      -0.279   5.226   0.380  1.00  0.91           H  
ATOM     18 1HB  MET A   2       2.398   5.567   1.808  1.00  0.91           H  
ATOM     19 2HB  MET A   2       1.449   6.874   1.131  1.00  0.91           H  
ATOM     20 1HG  MET A   2      -0.303   6.456   2.805  1.00  0.91           H  
ATOM     21 2HG  MET A   2       0.680   5.150   3.487  1.00  0.91           H  
ATOM     22 1HE  MET A   2       1.759   9.633   3.442  1.00  0.91           H  
ATOM     23 2HE  MET A   2       1.564   8.679   1.955  1.00  0.91           H  
ATOM     24 3HE  MET A   2       0.166   8.953   3.019  1.00  0.91           H  
ATOM     25  N   THR A   3       1.121   5.789  -1.627  1.00  0.81           N  
ATOM     26  CA  THR A   3       1.884   5.974  -2.856  1.00  0.81           C  
ATOM     27  C   THR A   3       2.976   6.999  -2.648  1.00  0.81           C  
ATOM     28  O   THR A   3       2.920   7.771  -1.692  1.00  0.81           O  
ATOM     29  CB  THR A   3       0.965   6.442  -3.993  1.00  0.81           C  
ATOM     30  OG1 THR A   3       0.377   7.712  -3.626  1.00  0.81           O  
ATOM     31  CG2 THR A   3      -0.139   5.430  -4.225  1.00  0.81           C  
ATOM     32  H   THR A   3       0.226   6.284  -1.518  1.00  0.81           H  
ATOM     33  HA  THR A   3       2.344   5.026  -3.134  1.00  0.81           H  
ATOM     34  HB  THR A   3       1.546   6.566  -4.904  1.00  0.81           H  
ATOM     35  HG1 THR A   3      -0.268   7.546  -2.883  1.00  0.81           H  
ATOM     36 1HG2 THR A   3      -0.790   5.779  -5.026  1.00  0.81           H  
ATOM     37 2HG2 THR A   3       0.296   4.471  -4.499  1.00  0.81           H  
ATOM     38 3HG2 THR A   3      -0.722   5.319  -3.306  1.00  0.81           H  
ATOM     39  N   ALA A   4       3.942   7.062  -3.568  1.00  0.73           N  
ATOM     40  CA  ALA A   4       4.989   8.073  -3.454  1.00  0.73           C  
ATOM     41  C   ALA A   4       4.403   9.476  -3.494  1.00  0.73           C  
ATOM     42  O   ALA A   4       4.853  10.360  -2.772  1.00  0.73           O  
ATOM     43  CB  ALA A   4       6.010   7.913  -4.562  1.00  0.73           C  
ATOM     44  H   ALA A   4       3.954   6.404  -4.335  1.00  0.73           H  
ATOM     45  HA  ALA A   4       5.484   7.941  -2.492  1.00  0.73           H  
ATOM     46 1HB  ALA A   4       6.793   8.663  -4.444  1.00  0.73           H  
ATOM     47 2HB  ALA A   4       6.449   6.918  -4.514  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       5.524   8.049  -5.527  1.00  0.73           H  
ATOM     49  N   LYS A   5       3.374   9.684  -4.320  1.00  0.67           N  
ATOM     50  CA  LYS A   5       2.760  11.003  -4.398  1.00  0.67           C  
ATOM     51  C   LYS A   5       2.152  11.385  -3.065  1.00  0.67           C  
ATOM     52  O   LYS A   5       2.403  12.479  -2.553  1.00  0.67           O  
ATOM     53  CB  LYS A   5       1.686  11.063  -5.478  1.00  0.67           C  
ATOM     54  CG  LYS A   5       1.011  12.435  -5.593  1.00  0.67           C  
ATOM     55  CD  LYS A   5      -0.017  12.467  -6.715  1.00  0.67           C  
ATOM     56  CE  LYS A   5      -0.713  13.823  -6.791  1.00  0.67           C  
ATOM     57  NZ  LYS A   5      -1.715  13.871  -7.895  1.00  0.67           N  
ATOM     58  H   LYS A   5       3.022   8.928  -4.887  1.00  0.67           H  
ATOM     59  HA  LYS A   5       3.535  11.733  -4.634  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       2.123  10.815  -6.444  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       0.913  10.321  -5.263  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       0.512  12.667  -4.648  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       1.765  13.199  -5.777  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       0.475  12.265  -7.667  1.00  0.67           H  
ATOM     65 2HD  LYS A   5      -0.766  11.694  -6.540  1.00  0.67           H  
ATOM     66 1HE  LYS A   5      -1.219  14.016  -5.846  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       0.034  14.600  -6.956  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5      -2.155  14.781  -7.913  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5      -1.252  13.704  -8.778  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5      -2.418  13.162  -7.744  1.00  0.67           H  
ATOM     71  N   GLU A   6       1.366  10.476  -2.481  1.00  0.64           N  
ATOM     72  CA  GLU A   6       0.730  10.780  -1.206  1.00  0.64           C  
ATOM     73  C   GLU A   6       1.772  11.015  -0.136  1.00  0.64           C  
ATOM     74  O   GLU A   6       1.652  11.927   0.678  1.00  0.64           O  
ATOM     75  CB  GLU A   6      -0.182   9.632  -0.803  1.00  0.64           C  
ATOM     76  CG  GLU A   6      -1.441   9.518  -1.636  1.00  0.64           C  
ATOM     77  CD  GLU A   6      -2.134   8.205  -1.454  1.00  0.64           C  
ATOM     78  OE1 GLU A   6      -1.440   7.202  -1.490  1.00  0.64           O  
ATOM     79  OE2 GLU A   6      -3.328   8.182  -1.283  1.00  0.64           O  
ATOM     80  H   GLU A   6       1.199   9.568  -2.925  1.00  0.64           H  
ATOM     81  HA  GLU A   6       0.140  11.687  -1.318  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       0.368   8.692  -0.881  1.00  0.64           H  
ATOM     83 2HB  GLU A   6      -0.477   9.753   0.241  1.00  0.64           H  
ATOM     84 1HG  GLU A   6      -2.123  10.320  -1.347  1.00  0.64           H  
ATOM     85 2HG  GLU A   6      -1.186   9.658  -2.686  1.00  0.64           H  
ATOM     86  N   TRP A   7       2.833  10.219  -0.163  1.00  0.63           N  
ATOM     87  CA  TRP A   7       3.882  10.364   0.818  1.00  0.63           C  
ATOM     88  C   TRP A   7       4.537  11.723   0.707  1.00  0.63           C  
ATOM     89  O   TRP A   7       4.713  12.409   1.715  1.00  0.63           O  
ATOM     90  CB  TRP A   7       4.889   9.238   0.699  1.00  0.63           C  
ATOM     91  CG  TRP A   7       5.950   9.353   1.677  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       5.882   8.985   2.975  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       7.288   9.822   1.462  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       7.066   9.217   3.585  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       7.948   9.717   2.674  1.00  0.63           C  
ATOM     96  CE3 TRP A   7       7.968  10.303   0.352  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7       9.274  10.081   2.821  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7       9.296  10.673   0.494  1.00  0.63           C  
ATOM     99  CH2 TRP A   7       9.932  10.565   1.701  1.00  0.63           C  
ATOM    100  H   TRP A   7       2.897   9.474  -0.856  1.00  0.63           H  
ATOM    101  HA  TRP A   7       3.439  10.296   1.806  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       4.386   8.277   0.826  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       5.330   9.249  -0.297  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       5.001   8.568   3.462  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       7.270   9.021   4.569  1.00  0.63           H  
ATOM    106  HE3 TRP A   7       7.463  10.383  -0.606  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7       9.797   9.996   3.765  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7       9.824  11.049  -0.381  1.00  0.63           H  
ATOM    109  HH2 TRP A   7      10.978  10.860   1.781  1.00  0.63           H  
ATOM    110  N   LEU A   8       4.878  12.139  -0.509  1.00  0.62           N  
ATOM    111  CA  LEU A   8       5.501  13.436  -0.682  1.00  0.62           C  
ATOM    112  C   LEU A   8       4.565  14.550  -0.237  1.00  0.62           C  
ATOM    113  O   LEU A   8       4.996  15.485   0.440  1.00  0.62           O  
ATOM    114  CB  LEU A   8       5.895  13.625  -2.148  1.00  0.62           C  
ATOM    115  CG  LEU A   8       7.052  12.750  -2.613  1.00  0.62           C  
ATOM    116  CD1 LEU A   8       7.197  12.849  -4.112  1.00  0.62           C  
ATOM    117  CD2 LEU A   8       8.314  13.209  -1.910  1.00  0.62           C  
ATOM    118  H   LEU A   8       4.719  11.542  -1.321  1.00  0.62           H  
ATOM    119  HA  LEU A   8       6.399  13.472  -0.069  1.00  0.62           H  
ATOM    120 1HB  LEU A   8       5.028  13.383  -2.768  1.00  0.62           H  
ATOM    121 2HB  LEU A   8       6.162  14.668  -2.311  1.00  0.62           H  
ATOM    122  HG  LEU A   8       6.854  11.718  -2.362  1.00  0.62           H  
ATOM    123 1HD1 LEU A   8       8.022  12.218  -4.440  1.00  0.62           H  
ATOM    124 2HD1 LEU A   8       6.272  12.511  -4.582  1.00  0.62           H  
ATOM    125 3HD1 LEU A   8       7.394  13.882  -4.393  1.00  0.62           H  
ATOM    126 1HD2 LEU A   8       9.151  12.588  -2.227  1.00  0.62           H  
ATOM    127 2HD2 LEU A   8       8.514  14.250  -2.166  1.00  0.62           H  
ATOM    128 3HD2 LEU A   8       8.180  13.121  -0.833  1.00  0.62           H  
ATOM    129  N   LEU A   9       3.262  14.428  -0.522  1.00  0.63           N  
ATOM    130  CA  LEU A   9       2.361  15.482  -0.081  1.00  0.63           C  
ATOM    131  C   LEU A   9       2.386  15.549   1.438  1.00  0.63           C  
ATOM    132  O   LEU A   9       2.533  16.621   2.019  1.00  0.63           O  
ATOM    133  CB  LEU A   9       0.929  15.196  -0.554  1.00  0.63           C  
ATOM    134  CG  LEU A   9       0.672  15.310  -2.059  1.00  0.63           C  
ATOM    135  CD1 LEU A   9      -0.732  14.789  -2.369  1.00  0.63           C  
ATOM    136  CD2 LEU A   9       0.831  16.750  -2.485  1.00  0.63           C  
ATOM    137  H   LEU A   9       2.919  13.641  -1.076  1.00  0.63           H  
ATOM    138  HA  LEU A   9       2.701  16.433  -0.486  1.00  0.63           H  
ATOM    139 1HB  LEU A   9       0.677  14.179  -0.264  1.00  0.63           H  
ATOM    140 2HB  LEU A   9       0.247  15.875  -0.039  1.00  0.63           H  
ATOM    141  HG  LEU A   9       1.388  14.701  -2.598  1.00  0.63           H  
ATOM    142 1HD1 LEU A   9      -0.915  14.859  -3.437  1.00  0.63           H  
ATOM    143 2HD1 LEU A   9      -0.806  13.751  -2.057  1.00  0.63           H  
ATOM    144 3HD1 LEU A   9      -1.473  15.383  -1.831  1.00  0.63           H  
ATOM    145 1HD2 LEU A   9       0.654  16.830  -3.557  1.00  0.63           H  
ATOM    146 2HD2 LEU A   9       0.111  17.371  -1.948  1.00  0.63           H  
ATOM    147 3HD2 LEU A   9       1.844  17.086  -2.256  1.00  0.63           H  
ATOM    148  N   VAL A  10       2.368  14.401   2.088  1.00  0.64           N  
ATOM    149  CA  VAL A  10       2.400  14.378   3.531  1.00  0.64           C  
ATOM    150  C   VAL A  10       3.666  14.966   4.099  1.00  0.64           C  
ATOM    151  O   VAL A  10       3.607  15.777   5.025  1.00  0.64           O  
ATOM    152  CB  VAL A  10       2.186  12.954   4.020  1.00  0.64           C  
ATOM    153  CG1 VAL A  10       2.451  12.823   5.487  1.00  0.64           C  
ATOM    154  CG2 VAL A  10       0.751  12.606   3.718  1.00  0.64           C  
ATOM    155  H   VAL A  10       2.281  13.524   1.572  1.00  0.64           H  
ATOM    156  HA  VAL A  10       1.563  14.970   3.892  1.00  0.64           H  
ATOM    157  HB  VAL A  10       2.854  12.276   3.492  1.00  0.64           H  
ATOM    158 1HG1 VAL A  10       2.262  11.794   5.768  1.00  0.64           H  
ATOM    159 2HG1 VAL A  10       3.491  13.075   5.684  1.00  0.64           H  
ATOM    160 3HG1 VAL A  10       1.818  13.477   6.048  1.00  0.64           H  
ATOM    161 1HG2 VAL A  10       0.536  11.603   4.024  1.00  0.64           H  
ATOM    162 2HG2 VAL A  10       0.100  13.286   4.227  1.00  0.64           H  
ATOM    163 3HG2 VAL A  10       0.590  12.698   2.669  1.00  0.64           H  
ATOM    164  N   MET A  11       4.819  14.615   3.542  1.00  0.65           N  
ATOM    165  CA  MET A  11       6.038  15.136   4.126  1.00  0.65           C  
ATOM    166  C   MET A  11       6.134  16.657   3.935  1.00  0.65           C  
ATOM    167  O   MET A  11       6.613  17.369   4.824  1.00  0.65           O  
ATOM    168  CB  MET A  11       7.250  14.441   3.521  1.00  0.65           C  
ATOM    169  CG  MET A  11       7.349  12.932   3.818  1.00  0.65           C  
ATOM    170  SD  MET A  11       7.205  12.429   5.560  1.00  0.65           S  
ATOM    171  CE  MET A  11       8.636  13.118   6.359  1.00  0.65           C  
ATOM    172  H   MET A  11       4.837  13.958   2.761  1.00  0.65           H  
ATOM    173  HA  MET A  11       6.021  14.936   5.191  1.00  0.65           H  
ATOM    174 1HB  MET A  11       7.212  14.554   2.432  1.00  0.65           H  
ATOM    175 2HB  MET A  11       8.160  14.921   3.868  1.00  0.65           H  
ATOM    176 1HG  MET A  11       6.588  12.407   3.259  1.00  0.65           H  
ATOM    177 2HG  MET A  11       8.308  12.599   3.456  1.00  0.65           H  
ATOM    178 1HE  MET A  11       8.617  12.853   7.419  1.00  0.65           H  
ATOM    179 2HE  MET A  11       9.540  12.722   5.897  1.00  0.65           H  
ATOM    180 3HE  MET A  11       8.621  14.201   6.256  1.00  0.65           H  
ATOM    181  N   ASP A  12       5.603  17.176   2.817  1.00  0.67           N  
ATOM    182  CA  ASP A  12       5.607  18.620   2.575  1.00  0.67           C  
ATOM    183  C   ASP A  12       4.745  19.374   3.594  1.00  0.67           C  
ATOM    184  O   ASP A  12       5.035  20.519   3.946  1.00  0.67           O  
ATOM    185  CB  ASP A  12       5.141  18.958   1.152  1.00  0.67           C  
ATOM    186  CG  ASP A  12       6.184  18.635   0.046  1.00  0.67           C  
ATOM    187  OD1 ASP A  12       7.319  18.352   0.373  1.00  0.67           O  
ATOM    188  OD2 ASP A  12       5.836  18.726  -1.115  1.00  0.67           O  
ATOM    189  H   ASP A  12       5.218  16.556   2.100  1.00  0.67           H  
ATOM    190  HA  ASP A  12       6.631  18.975   2.679  1.00  0.67           H  
ATOM    191 1HB  ASP A  12       4.232  18.386   0.940  1.00  0.67           H  
ATOM    192 2HB  ASP A  12       4.879  20.012   1.098  1.00  0.67           H  
ATOM    193  N   LEU A  13       3.676  18.733   4.063  1.00  0.69           N  
ATOM    194  CA  LEU A  13       2.766  19.342   5.031  1.00  0.69           C  
ATOM    195  C   LEU A  13       3.377  19.219   6.445  1.00  0.69           C  
ATOM    196  O   LEU A  13       3.411  20.183   7.225  1.00  0.69           O  
ATOM    197  CB  LEU A  13       1.435  18.591   4.920  1.00  0.69           C  
ATOM    198  CG  LEU A  13       0.770  18.680   3.506  1.00  0.69           C  
ATOM    199  CD1 LEU A  13      -0.339  17.679   3.423  1.00  0.69           C  
ATOM    200  CD2 LEU A  13       0.226  20.045   3.205  1.00  0.69           C  
ATOM    201  H   LEU A  13       3.464  17.801   3.696  1.00  0.69           H  
ATOM    202  HA  LEU A  13       2.628  20.394   4.784  1.00  0.69           H  
ATOM    203 1HB  LEU A  13       1.617  17.536   5.129  1.00  0.69           H  
ATOM    204 2HB  LEU A  13       0.741  18.967   5.657  1.00  0.69           H  
ATOM    205  HG  LEU A  13       1.506  18.466   2.782  1.00  0.69           H  
ATOM    206 1HD1 LEU A  13      -0.751  17.710   2.428  1.00  0.69           H  
ATOM    207 2HD1 LEU A  13       0.050  16.687   3.612  1.00  0.69           H  
ATOM    208 3HD1 LEU A  13      -1.098  17.920   4.148  1.00  0.69           H  
ATOM    209 1HD2 LEU A  13      -0.205  20.047   2.203  1.00  0.69           H  
ATOM    210 2HD2 LEU A  13      -0.537  20.276   3.901  1.00  0.69           H  
ATOM    211 3HD2 LEU A  13       1.027  20.782   3.260  1.00  0.69           H  
ATOM    212  N   LEU A  14       3.984  18.061   6.739  1.00  0.72           N  
ATOM    213  CA  LEU A  14       4.608  17.841   8.046  1.00  0.72           C  
ATOM    214  C   LEU A  14       5.744  18.833   8.236  1.00  0.72           C  
ATOM    215  O   LEU A  14       5.969  19.334   9.341  1.00  0.72           O  
ATOM    216  CB  LEU A  14       5.184  16.435   8.158  1.00  0.72           C  
ATOM    217  CG  LEU A  14       4.197  15.255   8.197  1.00  0.72           C  
ATOM    218  CD1 LEU A  14       5.001  14.003   8.116  1.00  0.72           C  
ATOM    219  CD2 LEU A  14       3.343  15.285   9.455  1.00  0.72           C  
ATOM    220  H   LEU A  14       3.965  17.298   6.062  1.00  0.72           H  
ATOM    221  HA  LEU A  14       3.865  17.995   8.824  1.00  0.72           H  
ATOM    222 1HB  LEU A  14       5.836  16.272   7.300  1.00  0.72           H  
ATOM    223 2HB  LEU A  14       5.796  16.391   9.049  1.00  0.72           H  
ATOM    224  HG  LEU A  14       3.548  15.297   7.342  1.00  0.72           H  
ATOM    225 1HD1 LEU A  14       4.354  13.165   8.100  1.00  0.72           H  
ATOM    226 2HD1 LEU A  14       5.566  14.028   7.216  1.00  0.72           H  
ATOM    227 3HD1 LEU A  14       5.666  13.931   8.950  1.00  0.72           H  
ATOM    228 1HD2 LEU A  14       2.663  14.432   9.448  1.00  0.72           H  
ATOM    229 2HD2 LEU A  14       3.968  15.238  10.337  1.00  0.72           H  
ATOM    230 3HD2 LEU A  14       2.770  16.204   9.466  1.00  0.72           H  
ATOM    231  N   ALA A  15       6.411  19.172   7.133  1.00  0.74           N  
ATOM    232  CA  ALA A  15       7.512  20.117   7.127  1.00  0.74           C  
ATOM    233  C   ALA A  15       7.087  21.474   7.677  1.00  0.74           C  
ATOM    234  O   ALA A  15       7.928  22.244   8.142  1.00  0.74           O  
ATOM    235  CB  ALA A  15       8.063  20.281   5.728  1.00  0.74           C  
ATOM    236  H   ALA A  15       6.185  18.702   6.254  1.00  0.74           H  
ATOM    237  HA  ALA A  15       8.288  19.722   7.767  1.00  0.74           H  
ATOM    238 1HB  ALA A  15       8.906  20.967   5.749  1.00  0.74           H  
ATOM    239 2HB  ALA A  15       8.387  19.312   5.348  1.00  0.74           H  
ATOM    240 3HB  ALA A  15       7.287  20.679   5.081  1.00  0.74           H  
ATOM    241  N   GLN A  16       5.802  21.821   7.568  1.00  0.77           N  
ATOM    242  CA  GLN A  16       5.368  23.091   8.104  1.00  0.77           C  
ATOM    243  C   GLN A  16       5.137  22.939   9.602  1.00  0.77           C  
ATOM    244  O   GLN A  16       5.447  23.841  10.386  1.00  0.77           O  
ATOM    245  CB  GLN A  16       4.127  23.599   7.393  1.00  0.77           C  
ATOM    246  CG  GLN A  16       4.390  23.928   5.958  1.00  0.77           C  
ATOM    247  CD  GLN A  16       3.229  24.574   5.226  1.00  0.77           C  
ATOM    248  OE1 GLN A  16       2.060  24.146   5.185  1.00  0.77           O  
ATOM    249  NE2 GLN A  16       3.575  25.715   4.625  1.00  0.77           N  
ATOM    250  H   GLN A  16       5.112  21.182   7.180  1.00  0.77           H  
ATOM    251  HA  GLN A  16       6.160  23.823   7.956  1.00  0.77           H  
ATOM    252 1HB  GLN A  16       3.324  22.863   7.461  1.00  0.77           H  
ATOM    253 2HB  GLN A  16       3.808  24.488   7.871  1.00  0.77           H  
ATOM    254 1HG  GLN A  16       5.242  24.603   5.912  1.00  0.77           H  
ATOM    255 2HG  GLN A  16       4.631  22.992   5.441  1.00  0.77           H  
ATOM    256 1HE2 GLN A  16       2.901  26.253   4.125  1.00  0.77           H  
ATOM    257 2HE2 GLN A  16       4.520  26.040   4.684  1.00  0.77           H  
ATOM    258  N   LEU A  17       4.686  21.752  10.027  1.00  0.79           N  
ATOM    259  CA  LEU A  17       4.468  21.522  11.459  1.00  0.79           C  
ATOM    260  C   LEU A  17       5.815  21.597  12.178  1.00  0.79           C  
ATOM    261  O   LEU A  17       5.918  22.102  13.300  1.00  0.79           O  
ATOM    262  CB  LEU A  17       3.803  20.166  11.728  1.00  0.79           C  
ATOM    263  CG  LEU A  17       2.360  20.038  11.212  1.00  0.79           C  
ATOM    264  CD1 LEU A  17       1.854  18.631  11.476  1.00  0.79           C  
ATOM    265  CD2 LEU A  17       1.479  21.092  11.880  1.00  0.79           C  
ATOM    266  H   LEU A  17       4.460  21.032   9.336  1.00  0.79           H  
ATOM    267  HA  LEU A  17       3.822  22.309  11.847  1.00  0.79           H  
ATOM    268 1HB  LEU A  17       4.396  19.381  11.268  1.00  0.79           H  
ATOM    269 2HB  LEU A  17       3.791  19.993  12.805  1.00  0.79           H  
ATOM    270  HG  LEU A  17       2.361  20.199  10.129  1.00  0.79           H  
ATOM    271 1HD1 LEU A  17       0.838  18.528  11.089  1.00  0.79           H  
ATOM    272 2HD1 LEU A  17       2.503  17.919  10.985  1.00  0.79           H  
ATOM    273 3HD1 LEU A  17       1.854  18.442  12.548  1.00  0.79           H  
ATOM    274 1HD2 LEU A  17       0.459  21.029  11.515  1.00  0.79           H  
ATOM    275 2HD2 LEU A  17       1.472  20.945  12.936  1.00  0.79           H  
ATOM    276 3HD2 LEU A  17       1.885  22.066  11.660  1.00  0.79           H  
ATOM    277  N   LYS A  18       6.876  21.192  11.468  1.00  0.80           N  
ATOM    278  CA  LYS A  18       8.241  21.210  11.993  1.00  0.80           C  
ATOM    279  C   LYS A  18       8.708  22.594  12.429  1.00  0.80           C  
ATOM    280  O   LYS A  18       9.673  22.705  13.188  1.00  0.80           O  
ATOM    281  CB  LYS A  18       9.266  20.675  11.000  1.00  0.80           C  
ATOM    282  CG  LYS A  18       9.226  19.187  10.724  1.00  0.80           C  
ATOM    283  CD  LYS A  18      10.329  18.821   9.733  1.00  0.80           C  
ATOM    284  CE  LYS A  18      10.331  17.358   9.394  1.00  0.80           C  
ATOM    285  NZ  LYS A  18      11.372  17.036   8.382  1.00  0.80           N  
ATOM    286  H   LYS A  18       6.700  20.783  10.548  1.00  0.80           H  
ATOM    287  HA  LYS A  18       8.277  20.565  12.851  1.00  0.80           H  
ATOM    288 1HB  LYS A  18       9.146  21.189  10.053  1.00  0.80           H  
ATOM    289 2HB  LYS A  18      10.264  20.910  11.364  1.00  0.80           H  
ATOM    290 1HG  LYS A  18       9.379  18.639  11.654  1.00  0.80           H  
ATOM    291 2HG  LYS A  18       8.258  18.912  10.315  1.00  0.80           H  
ATOM    292 1HD  LYS A  18      10.229  19.405   8.825  1.00  0.80           H  
ATOM    293 2HD  LYS A  18      11.290  19.066  10.180  1.00  0.80           H  
ATOM    294 1HE  LYS A  18      10.537  16.794  10.297  1.00  0.80           H  
ATOM    295 2HE  LYS A  18       9.351  17.071   9.005  1.00  0.80           H  
ATOM    296 1HZ  LYS A  18      11.359  16.048   8.183  1.00  0.80           H  
ATOM    297 2HZ  LYS A  18      11.187  17.554   7.533  1.00  0.80           H  
ATOM    298 3HZ  LYS A  18      12.280  17.293   8.743  1.00  0.80           H  
ATOM    299  N   THR A  19       8.060  23.665  11.956  1.00  0.80           N  
ATOM    300  CA  THR A  19       8.508  24.997  12.324  1.00  0.80           C  
ATOM    301  C   THR A  19       8.222  25.328  13.796  1.00  0.80           C  
ATOM    302  O   THR A  19       8.800  26.273  14.336  1.00  0.80           O  
ATOM    303  CB  THR A  19       7.866  26.061  11.413  1.00  0.80           C  
ATOM    304  OG1 THR A  19       6.438  26.041  11.555  1.00  0.80           O  
ATOM    305  CG2 THR A  19       8.220  25.761   9.960  1.00  0.80           C  
ATOM    306  H   THR A  19       7.245  23.565  11.349  1.00  0.80           H  
ATOM    307  HA  THR A  19       9.587  25.042  12.178  1.00  0.80           H  
ATOM    308  HB  THR A  19       8.237  27.047  11.687  1.00  0.80           H  
ATOM    309  HG1 THR A  19       6.087  25.203  11.184  1.00  0.80           H  
ATOM    310 1HG2 THR A  19       7.768  26.509   9.312  1.00  0.80           H  
ATOM    311 2HG2 THR A  19       9.302  25.779   9.838  1.00  0.80           H  
ATOM    312 3HG2 THR A  19       7.843  24.772   9.693  1.00  0.80           H  
ATOM    313  N   ASP A  20       7.323  24.570  14.440  1.00  0.80           N  
ATOM    314  CA  ASP A  20       7.012  24.775  15.853  1.00  0.80           C  
ATOM    315  C   ASP A  20       6.382  23.535  16.468  1.00  0.80           C  
ATOM    316  O   ASP A  20       5.206  23.550  16.847  1.00  0.80           O  
ATOM    317  CB  ASP A  20       6.076  25.967  16.033  1.00  0.80           C  
ATOM    318  CG  ASP A  20       5.860  26.379  17.516  1.00  0.80           C  
ATOM    319  OD1 ASP A  20       6.226  25.628  18.435  1.00  0.80           O  
ATOM    320  OD2 ASP A  20       5.254  27.419  17.706  1.00  0.80           O  
ATOM    321  H   ASP A  20       6.871  23.799  13.944  1.00  0.80           H  
ATOM    322  HA  ASP A  20       7.943  24.980  16.381  1.00  0.80           H  
ATOM    323 1HB  ASP A  20       6.474  26.827  15.489  1.00  0.80           H  
ATOM    324 2HB  ASP A  20       5.109  25.724  15.597  1.00  0.80           H  
ATOM    325  N   LEU A  21       7.176  22.484  16.644  1.00  0.78           N  
ATOM    326  CA  LEU A  21       6.625  21.223  17.118  1.00  0.78           C  
ATOM    327  C   LEU A  21       6.111  21.283  18.551  1.00  0.78           C  
ATOM    328  O   LEU A  21       5.237  20.504  18.926  1.00  0.78           O  
ATOM    329  CB  LEU A  21       7.651  20.104  16.980  1.00  0.78           C  
ATOM    330  CG  LEU A  21       7.990  19.735  15.538  1.00  0.78           C  
ATOM    331  CD1 LEU A  21       9.065  18.666  15.516  1.00  0.78           C  
ATOM    332  CD2 LEU A  21       6.729  19.254  14.813  1.00  0.78           C  
ATOM    333  H   LEU A  21       8.147  22.542  16.364  1.00  0.78           H  
ATOM    334  HA  LEU A  21       5.785  20.974  16.472  1.00  0.78           H  
ATOM    335 1HB  LEU A  21       8.570  20.412  17.472  1.00  0.78           H  
ATOM    336 2HB  LEU A  21       7.274  19.217  17.481  1.00  0.78           H  
ATOM    337  HG  LEU A  21       8.382  20.618  15.045  1.00  0.78           H  
ATOM    338 1HD1 LEU A  21       9.313  18.426  14.482  1.00  0.78           H  
ATOM    339 2HD1 LEU A  21       9.953  19.034  16.029  1.00  0.78           H  
ATOM    340 3HD1 LEU A  21       8.696  17.769  16.020  1.00  0.78           H  
ATOM    341 1HD2 LEU A  21       6.957  18.999  13.783  1.00  0.78           H  
ATOM    342 2HD2 LEU A  21       6.369  18.397  15.299  1.00  0.78           H  
ATOM    343 3HD2 LEU A  21       5.971  20.034  14.832  1.00  0.78           H  
ATOM    344  N   ARG A  22       6.676  22.164  19.378  1.00  0.77           N  
ATOM    345  CA  ARG A  22       6.220  22.248  20.761  1.00  0.77           C  
ATOM    346  C   ARG A  22       4.766  22.716  20.799  1.00  0.77           C  
ATOM    347  O   ARG A  22       3.905  22.082  21.428  1.00  0.77           O  
ATOM    348  CB  ARG A  22       7.074  23.216  21.562  1.00  0.77           C  
ATOM    349  CG  ARG A  22       6.738  23.273  23.046  1.00  0.77           C  
ATOM    350  CD  ARG A  22       7.598  24.247  23.782  1.00  0.77           C  
ATOM    351  NE  ARG A  22       7.356  24.219  25.225  1.00  0.77           N  
ATOM    352  CZ  ARG A  22       6.376  24.889  25.869  1.00  0.77           C  
ATOM    353  NH1 ARG A  22       5.528  25.636  25.199  1.00  0.77           N  
ATOM    354  NH2 ARG A  22       6.268  24.786  27.182  1.00  0.77           N  
ATOM    355  H   ARG A  22       7.385  22.796  19.035  1.00  0.77           H  
ATOM    356  HA  ARG A  22       6.282  21.260  21.215  1.00  0.77           H  
ATOM    357 1HB  ARG A  22       8.121  22.936  21.470  1.00  0.77           H  
ATOM    358 2HB  ARG A  22       6.965  24.224  21.152  1.00  0.77           H  
ATOM    359 1HG  ARG A  22       5.695  23.571  23.168  1.00  0.77           H  
ATOM    360 2HG  ARG A  22       6.888  22.283  23.480  1.00  0.77           H  
ATOM    361 1HD  ARG A  22       8.646  24.008  23.609  1.00  0.77           H  
ATOM    362 2HD  ARG A  22       7.392  25.254  23.421  1.00  0.77           H  
ATOM    363  HE  ARG A  22       7.983  23.660  25.788  1.00  0.77           H  
ATOM    364 1HH1 ARG A  22       5.606  25.712  24.196  1.00  0.77           H  
ATOM    365 2HH1 ARG A  22       4.792  26.128  25.689  1.00  0.77           H  
ATOM    366 1HH2 ARG A  22       6.922  24.212  27.697  1.00  0.77           H  
ATOM    367 2HH2 ARG A  22       5.531  25.280  27.671  1.00  0.77           H  
ATOM    368  N   ARG A  23       4.480  23.835  20.111  1.00  0.75           N  
ATOM    369  CA  ARG A  23       3.125  24.367  20.070  1.00  0.75           C  
ATOM    370  C   ARG A  23       2.177  23.389  19.401  1.00  0.75           C  
ATOM    371  O   ARG A  23       1.080  23.135  19.908  1.00  0.75           O  
ATOM    372  CB  ARG A  23       3.078  25.691  19.359  1.00  0.75           C  
ATOM    373  CG  ARG A  23       1.750  26.363  19.307  1.00  0.75           C  
ATOM    374  CD  ARG A  23       1.854  27.590  18.509  1.00  0.75           C  
ATOM    375  NE  ARG A  23       2.347  27.256  17.214  1.00  0.75           N  
ATOM    376  CZ  ARG A  23       1.598  26.658  16.277  1.00  0.75           C  
ATOM    377  NH1 ARG A  23       0.349  26.381  16.575  1.00  0.75           N  
ATOM    378  NH2 ARG A  23       2.102  26.326  15.095  1.00  0.75           N  
ATOM    379  H   ARG A  23       5.206  24.346  19.580  1.00  0.75           H  
ATOM    380  HA  ARG A  23       2.790  24.525  21.096  1.00  0.75           H  
ATOM    381 1HB  ARG A  23       3.799  26.378  19.801  1.00  0.75           H  
ATOM    382 2HB  ARG A  23       3.376  25.529  18.328  1.00  0.75           H  
ATOM    383 1HG  ARG A  23       1.021  25.700  18.837  1.00  0.75           H  
ATOM    384 2HG  ARG A  23       1.423  26.623  20.312  1.00  0.75           H  
ATOM    385 1HD  ARG A  23       0.880  28.061  18.402  1.00  0.75           H  
ATOM    386 2HD  ARG A  23       2.559  28.280  18.975  1.00  0.75           H  
ATOM    387  HE  ARG A  23       3.347  27.445  17.035  1.00  0.75           H  
ATOM    388 1HH1 ARG A  23      -0.021  26.624  17.477  1.00  0.75           H  
ATOM    389 2HH1 ARG A  23      -0.240  25.882  15.909  1.00  0.75           H  
ATOM    390 1HH2 ARG A  23       3.065  26.534  14.882  1.00  0.75           H  
ATOM    391 2HH2 ARG A  23       1.509  25.836  14.403  1.00  0.75           H  
ATOM    392  N   VAL A  24       2.597  22.826  18.259  1.00  0.74           N  
ATOM    393  CA  VAL A  24       1.738  21.888  17.554  1.00  0.74           C  
ATOM    394  C   VAL A  24       1.430  20.696  18.428  1.00  0.74           C  
ATOM    395  O   VAL A  24       0.270  20.324  18.579  1.00  0.74           O  
ATOM    396  CB  VAL A  24       2.417  21.367  16.277  1.00  0.74           C  
ATOM    397  CG1 VAL A  24       1.603  20.192  15.686  1.00  0.74           C  
ATOM    398  CG2 VAL A  24       2.539  22.505  15.251  1.00  0.74           C  
ATOM    399  H   VAL A  24       3.518  23.057  17.875  1.00  0.74           H  
ATOM    400  HA  VAL A  24       0.808  22.394  17.289  1.00  0.74           H  
ATOM    401  HB  VAL A  24       3.406  20.996  16.534  1.00  0.74           H  
ATOM    402 1HG1 VAL A  24       2.106  19.813  14.804  1.00  0.74           H  
ATOM    403 2HG1 VAL A  24       1.529  19.391  16.421  1.00  0.74           H  
ATOM    404 3HG1 VAL A  24       0.602  20.537  15.422  1.00  0.74           H  
ATOM    405 1HG2 VAL A  24       3.044  22.140  14.358  1.00  0.74           H  
ATOM    406 2HG2 VAL A  24       1.543  22.874  14.986  1.00  0.74           H  
ATOM    407 3HG2 VAL A  24       3.114  23.319  15.675  1.00  0.74           H  
ATOM    408  N   GLY A  25       2.452  20.123  19.049  1.00  0.73           N  
ATOM    409  CA  GLY A  25       2.254  18.975  19.899  1.00  0.73           C  
ATOM    410  C   GLY A  25       1.297  19.296  21.035  1.00  0.73           C  
ATOM    411  O   GLY A  25       0.417  18.488  21.353  1.00  0.73           O  
ATOM    412  H   GLY A  25       3.401  20.462  18.921  1.00  0.73           H  
ATOM    413 1HA  GLY A  25       1.882  18.135  19.312  1.00  0.73           H  
ATOM    414 2HA  GLY A  25       3.221  18.691  20.301  1.00  0.73           H  
ATOM    415  N   THR A  26       1.411  20.502  21.598  1.00  0.73           N  
ATOM    416  CA  THR A  26       0.548  20.912  22.688  1.00  0.73           C  
ATOM    417  C   THR A  26      -0.895  20.945  22.199  1.00  0.73           C  
ATOM    418  O   THR A  26      -1.798  20.439  22.867  1.00  0.73           O  
ATOM    419  CB  THR A  26       0.913  22.323  23.185  1.00  0.73           C  
ATOM    420  OG1 THR A  26       2.271  22.354  23.621  1.00  0.73           O  
ATOM    421  CG2 THR A  26       0.019  22.700  24.354  1.00  0.73           C  
ATOM    422  H   THR A  26       2.159  21.133  21.303  1.00  0.73           H  
ATOM    423  HA  THR A  26       0.635  20.194  23.505  1.00  0.73           H  
ATOM    424  HB  THR A  26       0.779  23.039  22.382  1.00  0.73           H  
ATOM    425  HG1 THR A  26       2.856  22.097  22.866  1.00  0.73           H  
ATOM    426 1HG2 THR A  26       0.289  23.698  24.694  1.00  0.73           H  
ATOM    427 2HG2 THR A  26      -1.024  22.690  24.036  1.00  0.73           H  
ATOM    428 3HG2 THR A  26       0.158  21.987  25.172  1.00  0.73           H  
ATOM    429  N   ALA A  27      -1.109  21.543  21.018  1.00  0.73           N  
ATOM    430  CA  ALA A  27      -2.431  21.675  20.409  1.00  0.73           C  
ATOM    431  C   ALA A  27      -3.079  20.319  20.137  1.00  0.73           C  
ATOM    432  O   ALA A  27      -4.295  20.156  20.295  1.00  0.73           O  
ATOM    433  CB  ALA A  27      -2.326  22.463  19.117  1.00  0.73           C  
ATOM    434  H   ALA A  27      -0.306  21.942  20.527  1.00  0.73           H  
ATOM    435  HA  ALA A  27      -3.065  22.219  21.108  1.00  0.73           H  
ATOM    436 1HB  ALA A  27      -3.314  22.590  18.684  1.00  0.73           H  
ATOM    437 2HB  ALA A  27      -1.887  23.439  19.319  1.00  0.73           H  
ATOM    438 3HB  ALA A  27      -1.692  21.923  18.416  1.00  0.73           H  
ATOM    439  N   ILE A  28      -2.266  19.329  19.760  1.00  0.73           N  
ATOM    440  CA  ILE A  28      -2.799  18.004  19.475  1.00  0.73           C  
ATOM    441  C   ILE A  28      -3.195  17.326  20.766  1.00  0.73           C  
ATOM    442  O   ILE A  28      -4.311  16.815  20.882  1.00  0.73           O  
ATOM    443  CB  ILE A  28      -1.757  17.118  18.761  1.00  0.73           C  
ATOM    444  CG1 ILE A  28      -1.393  17.716  17.470  1.00  0.73           C  
ATOM    445  CG2 ILE A  28      -2.329  15.690  18.540  1.00  0.73           C  
ATOM    446  CD1 ILE A  28      -2.504  17.785  16.594  1.00  0.73           C  
ATOM    447  H   ILE A  28      -1.272  19.524  19.622  1.00  0.73           H  
ATOM    448  HA  ILE A  28      -3.680  18.106  18.846  1.00  0.73           H  
ATOM    449  HB  ILE A  28      -0.850  17.064  19.369  1.00  0.73           H  
ATOM    450 1HG1 ILE A  28      -1.064  18.710  17.629  1.00  0.73           H  
ATOM    451 2HG1 ILE A  28      -0.588  17.152  17.008  1.00  0.73           H  
ATOM    452 1HG2 ILE A  28      -1.584  15.072  18.039  1.00  0.73           H  
ATOM    453 2HG2 ILE A  28      -2.575  15.253  19.504  1.00  0.73           H  
ATOM    454 3HG2 ILE A  28      -3.228  15.742  17.922  1.00  0.73           H  
ATOM    455 1HD1 ILE A  28      -2.196  18.258  15.675  1.00  0.73           H  
ATOM    456 2HD1 ILE A  28      -2.848  16.781  16.406  1.00  0.73           H  
ATOM    457 3HD1 ILE A  28      -3.289  18.343  17.051  1.00  0.73           H  
ATOM    458  N   MET A  29      -2.313  17.361  21.760  1.00  0.74           N  
ATOM    459  CA  MET A  29      -2.621  16.712  23.021  1.00  0.74           C  
ATOM    460  C   MET A  29      -3.793  17.389  23.711  1.00  0.74           C  
ATOM    461  O   MET A  29      -4.646  16.719  24.300  1.00  0.74           O  
ATOM    462  CB  MET A  29      -1.392  16.732  23.899  1.00  0.74           C  
ATOM    463  CG  MET A  29      -0.286  15.875  23.385  1.00  0.74           C  
ATOM    464  SD  MET A  29      -0.733  14.168  23.250  1.00  0.74           S  
ATOM    465  CE  MET A  29      -0.797  13.796  24.981  1.00  0.74           C  
ATOM    466  H   MET A  29      -1.409  17.820  21.629  1.00  0.74           H  
ATOM    467  HA  MET A  29      -2.899  15.681  22.821  1.00  0.74           H  
ATOM    468 1HB  MET A  29      -1.012  17.757  23.973  1.00  0.74           H  
ATOM    469 2HB  MET A  29      -1.642  16.394  24.900  1.00  0.74           H  
ATOM    470 1HG  MET A  29      -0.003  16.232  22.399  1.00  0.74           H  
ATOM    471 2HG  MET A  29       0.574  15.963  24.051  1.00  0.74           H  
ATOM    472 1HE  MET A  29      -1.062  12.748  25.122  1.00  0.74           H  
ATOM    473 2HE  MET A  29       0.185  13.989  25.425  1.00  0.74           H  
ATOM    474 3HE  MET A  29      -1.542  14.431  25.464  1.00  0.74           H  
ATOM    475  N   ARG A  30      -3.864  18.718  23.602  1.00  0.75           N  
ATOM    476  CA  ARG A  30      -4.951  19.478  24.187  1.00  0.75           C  
ATOM    477  C   ARG A  30      -6.268  19.022  23.601  1.00  0.75           C  
ATOM    478  O   ARG A  30      -7.203  18.688  24.335  1.00  0.75           O  
ATOM    479  CB  ARG A  30      -4.794  20.961  23.905  1.00  0.75           C  
ATOM    480  CG  ARG A  30      -5.883  21.816  24.484  1.00  0.75           C  
ATOM    481  CD  ARG A  30      -5.872  23.176  23.920  1.00  0.75           C  
ATOM    482  NE  ARG A  30      -6.126  23.164  22.475  1.00  0.75           N  
ATOM    483  CZ  ARG A  30      -7.337  22.978  21.891  1.00  0.75           C  
ATOM    484  NH1 ARG A  30      -8.413  22.769  22.620  1.00  0.75           N  
ATOM    485  NH2 ARG A  30      -7.440  23.002  20.572  1.00  0.75           N  
ATOM    486  H   ARG A  30      -3.130  19.227  23.118  1.00  0.75           H  
ATOM    487  HA  ARG A  30      -4.961  19.311  25.260  1.00  0.75           H  
ATOM    488 1HB  ARG A  30      -3.846  21.308  24.315  1.00  0.75           H  
ATOM    489 2HB  ARG A  30      -4.765  21.128  22.830  1.00  0.75           H  
ATOM    490 1HG  ARG A  30      -6.855  21.359  24.294  1.00  0.75           H  
ATOM    491 2HG  ARG A  30      -5.722  21.903  25.553  1.00  0.75           H  
ATOM    492 1HD  ARG A  30      -6.635  23.784  24.400  1.00  0.75           H  
ATOM    493 2HD  ARG A  30      -4.896  23.619  24.085  1.00  0.75           H  
ATOM    494  HE  ARG A  30      -5.336  23.311  21.863  1.00  0.75           H  
ATOM    495 1HH1 ARG A  30      -8.352  22.730  23.624  1.00  0.75           H  
ATOM    496 2HH1 ARG A  30      -9.310  22.625  22.172  1.00  0.75           H  
ATOM    497 1HH2 ARG A  30      -6.622  23.159  20.002  1.00  0.75           H  
ATOM    498 2HH2 ARG A  30      -8.337  22.859  20.136  1.00  0.75           H  
ATOM    499  N   GLY A  31      -6.335  18.985  22.263  1.00  0.75           N  
ATOM    500  CA  GLY A  31      -7.540  18.565  21.575  1.00  0.75           C  
ATOM    501  C   GLY A  31      -7.915  17.140  21.946  1.00  0.75           C  
ATOM    502  O   GLY A  31      -9.077  16.846  22.208  1.00  0.75           O  
ATOM    503  H   GLY A  31      -5.531  19.267  21.697  1.00  0.75           H  
ATOM    504 1HA  GLY A  31      -8.358  19.241  21.824  1.00  0.75           H  
ATOM    505 2HA  GLY A  31      -7.378  18.634  20.499  1.00  0.75           H  
ATOM    506  N   LEU A  32      -6.936  16.243  22.032  1.00  0.76           N  
ATOM    507  CA  LEU A  32      -7.266  14.874  22.392  1.00  0.76           C  
ATOM    508  C   LEU A  32      -7.850  14.797  23.792  1.00  0.76           C  
ATOM    509  O   LEU A  32      -8.833  14.103  24.026  1.00  0.76           O  
ATOM    510  CB  LEU A  32      -6.013  14.016  22.295  1.00  0.76           C  
ATOM    511  CG  LEU A  32      -5.537  13.800  20.895  1.00  0.76           C  
ATOM    512  CD1 LEU A  32      -4.181  13.156  20.917  1.00  0.76           C  
ATOM    513  CD2 LEU A  32      -6.549  12.947  20.170  1.00  0.76           C  
ATOM    514  H   LEU A  32      -5.973  16.502  21.810  1.00  0.76           H  
ATOM    515  HA  LEU A  32      -8.004  14.505  21.687  1.00  0.76           H  
ATOM    516 1HB  LEU A  32      -5.213  14.508  22.848  1.00  0.76           H  
ATOM    517 2HB  LEU A  32      -6.211  13.048  22.751  1.00  0.76           H  
ATOM    518  HG  LEU A  32      -5.453  14.752  20.389  1.00  0.76           H  
ATOM    519 1HD1 LEU A  32      -3.846  13.027  19.901  1.00  0.76           H  
ATOM    520 2HD1 LEU A  32      -3.485  13.801  21.445  1.00  0.76           H  
ATOM    521 3HD1 LEU A  32      -4.239  12.192  21.419  1.00  0.76           H  
ATOM    522 1HD2 LEU A  32      -6.224  12.811  19.169  1.00  0.76           H  
ATOM    523 2HD2 LEU A  32      -6.645  11.976  20.664  1.00  0.76           H  
ATOM    524 3HD2 LEU A  32      -7.511  13.450  20.165  1.00  0.76           H  
ATOM    525  N   PHE A  33      -7.288  15.553  24.722  1.00  0.77           N  
ATOM    526  CA  PHE A  33      -7.808  15.578  26.078  1.00  0.77           C  
ATOM    527  C   PHE A  33      -9.253  16.069  26.091  1.00  0.77           C  
ATOM    528  O   PHE A  33     -10.113  15.500  26.752  1.00  0.77           O  
ATOM    529  CB  PHE A  33      -7.004  16.515  26.943  1.00  0.77           C  
ATOM    530  CG  PHE A  33      -7.453  16.569  28.367  1.00  0.77           C  
ATOM    531  CD1 PHE A  33      -6.848  15.779  29.310  1.00  0.77           C  
ATOM    532  CD2 PHE A  33      -8.512  17.385  28.758  1.00  0.77           C  
ATOM    533  CE1 PHE A  33      -7.270  15.810  30.617  1.00  0.77           C  
ATOM    534  CE2 PHE A  33      -8.932  17.416  30.058  1.00  0.77           C  
ATOM    535  CZ  PHE A  33      -8.307  16.624  30.985  1.00  0.77           C  
ATOM    536  H   PHE A  33      -6.466  16.115  24.494  1.00  0.77           H  
ATOM    537  HA  PHE A  33      -7.774  14.567  26.487  1.00  0.77           H  
ATOM    538 1HB  PHE A  33      -5.952  16.232  26.918  1.00  0.77           H  
ATOM    539 2HB  PHE A  33      -7.078  17.495  26.521  1.00  0.77           H  
ATOM    540  HD1 PHE A  33      -6.024  15.134  29.010  1.00  0.77           H  
ATOM    541  HD2 PHE A  33      -9.006  18.009  28.014  1.00  0.77           H  
ATOM    542  HE1 PHE A  33      -6.783  15.187  31.367  1.00  0.77           H  
ATOM    543  HE2 PHE A  33      -9.759  18.065  30.357  1.00  0.77           H  
ATOM    544  HZ  PHE A  33      -8.637  16.640  32.020  1.00  0.77           H  
ATOM    545  N   GLU A  34      -9.507  17.189  25.411  1.00  0.78           N  
ATOM    546  CA  GLU A  34     -10.838  17.783  25.410  1.00  0.78           C  
ATOM    547  C   GLU A  34     -11.883  16.911  24.704  1.00  0.78           C  
ATOM    548  O   GLU A  34     -12.977  16.696  25.232  1.00  0.78           O  
ATOM    549  CB  GLU A  34     -10.790  19.187  24.782  1.00  0.78           C  
ATOM    550  CG  GLU A  34     -12.150  19.912  24.763  1.00  0.78           C  
ATOM    551  CD  GLU A  34     -12.091  21.365  24.296  1.00  0.78           C  
ATOM    552  OE1 GLU A  34     -11.033  21.945  24.289  1.00  0.78           O  
ATOM    553  OE2 GLU A  34     -13.116  21.901  23.942  1.00  0.78           O  
ATOM    554  H   GLU A  34      -8.753  17.634  24.886  1.00  0.78           H  
ATOM    555  HA  GLU A  34     -11.150  17.894  26.447  1.00  0.78           H  
ATOM    556 1HB  GLU A  34     -10.074  19.805  25.321  1.00  0.78           H  
ATOM    557 2HB  GLU A  34     -10.435  19.104  23.751  1.00  0.78           H  
ATOM    558 1HG  GLU A  34     -12.816  19.360  24.094  1.00  0.78           H  
ATOM    559 2HG  GLU A  34     -12.578  19.875  25.762  1.00  0.78           H  
ATOM    560  N   ASP A  35     -11.550  16.406  23.517  1.00  0.81           N  
ATOM    561  CA  ASP A  35     -12.476  15.588  22.743  1.00  0.81           C  
ATOM    562  C   ASP A  35     -12.622  14.172  23.292  1.00  0.81           C  
ATOM    563  O   ASP A  35     -13.712  13.593  23.241  1.00  0.81           O  
ATOM    564  CB  ASP A  35     -12.039  15.528  21.278  1.00  0.81           C  
ATOM    565  CG  ASP A  35     -12.215  16.860  20.540  1.00  0.81           C  
ATOM    566  OD1 ASP A  35     -12.901  17.716  21.047  1.00  0.81           O  
ATOM    567  OD2 ASP A  35     -11.654  17.009  19.480  1.00  0.81           O  
ATOM    568  H   ASP A  35     -10.631  16.604  23.130  1.00  0.81           H  
ATOM    569  HA  ASP A  35     -13.455  16.062  22.783  1.00  0.81           H  
ATOM    570 1HB  ASP A  35     -10.985  15.246  21.234  1.00  0.81           H  
ATOM    571 2HB  ASP A  35     -12.606  14.756  20.762  1.00  0.81           H  
ATOM    572  N   TYR A  36     -11.530  13.605  23.809  1.00  0.86           N  
ATOM    573  CA  TYR A  36     -11.531  12.245  24.318  1.00  0.86           C  
ATOM    574  C   TYR A  36     -10.885  12.156  25.720  1.00  0.86           C  
ATOM    575  O   TYR A  36      -9.835  11.522  25.845  1.00  0.86           O  
ATOM    576  CB  TYR A  36     -10.730  11.370  23.356  1.00  0.86           C  
ATOM    577  CG  TYR A  36     -11.168  11.469  21.924  1.00  0.86           C  
ATOM    578  CD1 TYR A  36     -10.418  12.250  21.061  1.00  0.86           C  
ATOM    579  CD2 TYR A  36     -12.293  10.818  21.468  1.00  0.86           C  
ATOM    580  CE1 TYR A  36     -10.790  12.392  19.743  1.00  0.86           C  
ATOM    581  CE2 TYR A  36     -12.672  10.955  20.146  1.00  0.86           C  
ATOM    582  CZ  TYR A  36     -11.927  11.742  19.286  1.00  0.86           C  
ATOM    583  OH  TYR A  36     -12.313  11.873  17.972  1.00  0.86           O  
ATOM    584  H   TYR A  36     -10.652  14.114  23.843  1.00  0.86           H  
ATOM    585  HA  TYR A  36     -12.557  11.886  24.377  1.00  0.86           H  
ATOM    586 1HB  TYR A  36      -9.692  11.677  23.404  1.00  0.86           H  
ATOM    587 2HB  TYR A  36     -10.785  10.327  23.668  1.00  0.86           H  
ATOM    588  HD1 TYR A  36      -9.533  12.759  21.436  1.00  0.86           H  
ATOM    589  HD2 TYR A  36     -12.882  10.205  22.147  1.00  0.86           H  
ATOM    590  HE1 TYR A  36     -10.196  13.013  19.069  1.00  0.86           H  
ATOM    591  HE2 TYR A  36     -13.562  10.444  19.781  1.00  0.86           H  
ATOM    592  HH  TYR A  36     -12.987  11.218  17.771  1.00  0.86           H  
ATOM    593  N   PRO A  37     -11.535  12.657  26.803  1.00  0.94           N  
ATOM    594  CA  PRO A  37     -11.002  12.826  28.163  1.00  0.94           C  
ATOM    595  C   PRO A  37     -10.470  11.545  28.786  1.00  0.94           C  
ATOM    596  O   PRO A  37      -9.653  11.591  29.712  1.00  0.94           O  
ATOM    597  CB  PRO A  37     -12.228  13.317  28.945  1.00  0.94           C  
ATOM    598  CG  PRO A  37     -13.107  13.955  27.914  1.00  0.94           C  
ATOM    599  CD  PRO A  37     -12.939  13.110  26.681  1.00  0.94           C  
ATOM    600  HA  PRO A  37     -10.219  13.592  28.158  1.00  0.94           H  
ATOM    601 1HB  PRO A  37     -12.711  12.472  29.458  1.00  0.94           H  
ATOM    602 2HB  PRO A  37     -11.910  14.029  29.722  1.00  0.94           H  
ATOM    603 1HG  PRO A  37     -14.147  14.000  28.264  1.00  0.94           H  
ATOM    604 2HG  PRO A  37     -12.783  14.998  27.733  1.00  0.94           H  
ATOM    605 1HD  PRO A  37     -13.631  12.259  26.679  1.00  0.94           H  
ATOM    606 2HD  PRO A  37     -13.096  13.770  25.855  1.00  0.94           H  
ATOM    607  N   GLU A  38     -10.900  10.402  28.272  1.00  1.06           N  
ATOM    608  CA  GLU A  38     -10.452   9.131  28.805  1.00  1.06           C  
ATOM    609  C   GLU A  38      -8.944   8.999  28.613  1.00  1.06           C  
ATOM    610  O   GLU A  38      -8.258   8.382  29.428  1.00  1.06           O  
ATOM    611  CB  GLU A  38     -11.193   7.983  28.124  1.00  1.06           C  
ATOM    612  CG  GLU A  38     -12.700   7.930  28.447  1.00  1.06           C  
ATOM    613  CD  GLU A  38     -13.014   7.702  29.920  1.00  1.06           C  
ATOM    614  OE1 GLU A  38     -12.517   6.760  30.486  1.00  1.06           O  
ATOM    615  OE2 GLU A  38     -13.753   8.496  30.480  1.00  1.06           O  
ATOM    616  H   GLU A  38     -11.553  10.408  27.504  1.00  1.06           H  
ATOM    617  HA  GLU A  38     -10.667   9.105  29.870  1.00  1.06           H  
ATOM    618 1HB  GLU A  38     -11.079   8.069  27.042  1.00  1.06           H  
ATOM    619 2HB  GLU A  38     -10.748   7.034  28.426  1.00  1.06           H  
ATOM    620 1HG  GLU A  38     -13.149   8.876  28.139  1.00  1.06           H  
ATOM    621 2HG  GLU A  38     -13.158   7.137  27.857  1.00  1.06           H  
ATOM    622  N   PHE A  39      -8.412   9.581  27.537  1.00  1.23           N  
ATOM    623  CA  PHE A  39      -6.982   9.488  27.294  1.00  1.23           C  
ATOM    624  C   PHE A  39      -6.262  10.244  28.399  1.00  1.23           C  
ATOM    625  O   PHE A  39      -5.190   9.835  28.860  1.00  1.23           O  
ATOM    626  CB  PHE A  39      -6.626  10.066  25.934  1.00  1.23           C  
ATOM    627  CG  PHE A  39      -7.185   9.252  24.824  1.00  1.23           C  
ATOM    628  CD1 PHE A  39      -7.357   7.881  24.974  1.00  1.23           C  
ATOM    629  CD2 PHE A  39      -7.564   9.850  23.635  1.00  1.23           C  
ATOM    630  CE1 PHE A  39      -7.911   7.134  23.968  1.00  1.23           C  
ATOM    631  CE2 PHE A  39      -8.116   9.105  22.626  1.00  1.23           C  
ATOM    632  CZ  PHE A  39      -8.297   7.743  22.798  1.00  1.23           C  
ATOM    633  H   PHE A  39      -9.001  10.120  26.900  1.00  1.23           H  
ATOM    634  HA  PHE A  39      -6.680   8.440  27.329  1.00  1.23           H  
ATOM    635 1HB  PHE A  39      -7.025  11.081  25.850  1.00  1.23           H  
ATOM    636 2HB  PHE A  39      -5.546  10.116  25.821  1.00  1.23           H  
ATOM    637  HD1 PHE A  39      -7.060   7.403  25.908  1.00  1.23           H  
ATOM    638  HD2 PHE A  39      -7.433  10.928  23.514  1.00  1.23           H  
ATOM    639  HE1 PHE A  39      -8.050   6.060  24.097  1.00  1.23           H  
ATOM    640  HE2 PHE A  39      -8.418   9.590  21.704  1.00  1.23           H  
ATOM    641  HZ  PHE A  39      -8.745   7.147  22.013  1.00  1.23           H  
ATOM    642  N   GLY A  40      -6.862  11.370  28.808  1.00  1.48           N  
ATOM    643  CA  GLY A  40      -6.339  12.214  29.872  1.00  1.48           C  
ATOM    644  C   GLY A  40      -6.299  11.455  31.188  1.00  1.48           C  
ATOM    645  O   GLY A  40      -5.366  11.602  31.972  1.00  1.48           O  
ATOM    646  H   GLY A  40      -7.743  11.628  28.380  1.00  1.48           H  
ATOM    647 1HA  GLY A  40      -5.346  12.580  29.613  1.00  1.48           H  
ATOM    648 2HA  GLY A  40      -6.995  13.070  29.981  1.00  1.48           H  
ATOM    649  N   LYS A  41      -7.313  10.615  31.416  1.00  1.76           N  
ATOM    650  CA  LYS A  41      -7.371   9.804  32.630  1.00  1.76           C  
ATOM    651  C   LYS A  41      -6.284   8.727  32.617  1.00  1.76           C  
ATOM    652  O   LYS A  41      -5.664   8.443  33.644  1.00  1.76           O  
ATOM    653  CB  LYS A  41      -8.735   9.132  32.757  1.00  1.76           C  
ATOM    654  CG  LYS A  41      -9.895  10.066  33.042  1.00  1.76           C  
ATOM    655  CD  LYS A  41     -11.200   9.280  33.080  1.00  1.76           C  
ATOM    656  CE  LYS A  41     -12.407  10.170  33.299  1.00  1.76           C  
ATOM    657  NZ  LYS A  41     -13.678   9.389  33.206  1.00  1.76           N  
ATOM    658  H   LYS A  41      -8.073  10.581  30.736  1.00  1.76           H  
ATOM    659  HA  LYS A  41      -7.203  10.450  33.490  1.00  1.76           H  
ATOM    660 1HB  LYS A  41      -8.963   8.599  31.837  1.00  1.76           H  
ATOM    661 2HB  LYS A  41      -8.698   8.392  33.554  1.00  1.76           H  
ATOM    662 1HG  LYS A  41      -9.739  10.573  33.993  1.00  1.76           H  
ATOM    663 2HG  LYS A  41      -9.953  10.812  32.248  1.00  1.76           H  
ATOM    664 1HD  LYS A  41     -11.330   8.745  32.140  1.00  1.76           H  
ATOM    665 2HD  LYS A  41     -11.157   8.546  33.882  1.00  1.76           H  
ATOM    666 1HE  LYS A  41     -12.342  10.627  34.285  1.00  1.76           H  
ATOM    667 2HE  LYS A  41     -12.418  10.954  32.541  1.00  1.76           H  
ATOM    668 1HZ  LYS A  41     -14.467   9.995  33.347  1.00  1.76           H  
ATOM    669 2HZ  LYS A  41     -13.733   8.969  32.257  1.00  1.76           H  
ATOM    670 3HZ  LYS A  41     -13.686   8.658  33.896  1.00  1.76           H  
ATOM    671  N   GLN A  42      -6.067   8.123  31.442  1.00  2.02           N  
ATOM    672  CA  GLN A  42      -5.058   7.078  31.260  1.00  2.02           C  
ATOM    673  C   GLN A  42      -3.632   7.609  31.384  1.00  2.02           C  
ATOM    674  O   GLN A  42      -2.741   6.930  31.899  1.00  2.02           O  
ATOM    675  CB  GLN A  42      -5.178   6.436  29.867  1.00  2.02           C  
ATOM    676  CG  GLN A  42      -6.417   5.605  29.629  1.00  2.02           C  
ATOM    677  CD  GLN A  42      -6.506   5.093  28.182  1.00  2.02           C  
ATOM    678  OE1 GLN A  42      -5.820   5.569  27.266  1.00  2.02           O  
ATOM    679  NE2 GLN A  42      -7.371   4.113  27.975  1.00  2.02           N  
ATOM    680  H   GLN A  42      -6.646   8.387  30.644  1.00  2.02           H  
ATOM    681  HA  GLN A  42      -5.208   6.318  32.026  1.00  2.02           H  
ATOM    682 1HB  GLN A  42      -5.165   7.223  29.115  1.00  2.02           H  
ATOM    683 2HB  GLN A  42      -4.310   5.804  29.686  1.00  2.02           H  
ATOM    684 1HG  GLN A  42      -6.390   4.742  30.292  1.00  2.02           H  
ATOM    685 2HG  GLN A  42      -7.295   6.201  29.840  1.00  2.02           H  
ATOM    686 1HE2 GLN A  42      -7.486   3.730  27.061  1.00  2.02           H  
ATOM    687 2HE2 GLN A  42      -7.912   3.756  28.740  1.00  2.02           H  
ATOM    688  N   SER A  43      -3.421   8.814  30.873  1.00  2.16           N  
ATOM    689  CA  SER A  43      -2.106   9.414  30.803  1.00  2.16           C  
ATOM    690  C   SER A  43      -1.635  10.048  32.107  1.00  2.16           C  
ATOM    691  O   SER A  43      -2.290  10.918  32.696  1.00  2.16           O  
ATOM    692  CB  SER A  43      -2.126  10.455  29.723  1.00  2.16           C  
ATOM    693  OG  SER A  43      -2.402   9.879  28.475  1.00  2.16           O  
ATOM    694  H   SER A  43      -4.201   9.315  30.453  1.00  2.16           H  
ATOM    695  HA  SER A  43      -1.396   8.635  30.529  1.00  2.16           H  
ATOM    696 1HB  SER A  43      -2.892  11.186  29.964  1.00  2.16           H  
ATOM    697 2HB  SER A  43      -1.165  10.966  29.698  1.00  2.16           H  
ATOM    698  HG  SER A  43      -3.368   9.673  28.497  1.00  2.16           H  
ATOM    699  N   ASN A  44      -0.458   9.632  32.541  1.00  2.13           N  
ATOM    700  CA  ASN A  44       0.081  10.144  33.779  1.00  2.13           C  
ATOM    701  C   ASN A  44       0.247  11.640  33.699  1.00  2.13           C  
ATOM    702  O   ASN A  44       0.594  12.183  32.647  1.00  2.13           O  
ATOM    703  CB  ASN A  44       1.400   9.483  34.116  1.00  2.13           C  
ATOM    704  CG  ASN A  44       1.234   8.042  34.492  1.00  2.13           C  
ATOM    705  OD1 ASN A  44       0.176   7.635  34.984  1.00  2.13           O  
ATOM    706  ND2 ASN A  44       2.256   7.257  34.269  1.00  2.13           N  
ATOM    707  H   ASN A  44       0.046   8.929  32.020  1.00  2.13           H  
ATOM    708  HA  ASN A  44      -0.629   9.938  34.581  1.00  2.13           H  
ATOM    709 1HB  ASN A  44       2.076   9.557  33.263  1.00  2.13           H  
ATOM    710 2HB  ASN A  44       1.870  10.019  34.948  1.00  2.13           H  
ATOM    711 1HD2 ASN A  44       2.199   6.286  34.501  1.00  2.13           H  
ATOM    712 2HD2 ASN A  44       3.094   7.628  33.870  1.00  2.13           H  
ATOM    713  N   ASP A  45      -0.038  12.291  34.816  1.00  1.93           N  
ATOM    714  CA  ASP A  45       0.091  13.726  35.019  1.00  1.93           C  
ATOM    715  C   ASP A  45      -0.900  14.592  34.226  1.00  1.93           C  
ATOM    716  O   ASP A  45      -0.888  15.813  34.378  1.00  1.93           O  
ATOM    717  CB  ASP A  45       1.521  14.149  34.647  1.00  1.93           C  
ATOM    718  CG  ASP A  45       2.578  13.360  35.430  1.00  1.93           C  
ATOM    719  OD1 ASP A  45       2.404  13.196  36.612  1.00  1.93           O  
ATOM    720  OD2 ASP A  45       3.511  12.858  34.816  1.00  1.93           O  
ATOM    721  H   ASP A  45      -0.360  11.742  35.604  1.00  1.93           H  
ATOM    722  HA  ASP A  45      -0.066  13.924  36.079  1.00  1.93           H  
ATOM    723 1HB  ASP A  45       1.695  14.054  33.586  1.00  1.93           H  
ATOM    724 2HB  ASP A  45       1.649  15.208  34.886  1.00  1.93           H  
ATOM    725  N   TYR A  46      -1.821  13.991  33.453  1.00  1.63           N  
ATOM    726  CA  TYR A  46      -2.815  14.810  32.752  1.00  1.63           C  
ATOM    727  C   TYR A  46      -4.149  14.717  33.436  1.00  1.63           C  
ATOM    728  O   TYR A  46      -5.056  15.507  33.189  1.00  1.63           O  
ATOM    729  CB  TYR A  46      -2.986  14.421  31.303  1.00  1.63           C  
ATOM    730  CG  TYR A  46      -1.779  14.586  30.501  1.00  1.63           C  
ATOM    731  CD1 TYR A  46      -0.799  15.493  30.872  1.00  1.63           C  
ATOM    732  CD2 TYR A  46      -1.651  13.868  29.355  1.00  1.63           C  
ATOM    733  CE1 TYR A  46       0.296  15.649  30.087  1.00  1.63           C  
ATOM    734  CE2 TYR A  46      -0.566  14.024  28.581  1.00  1.63           C  
ATOM    735  CZ  TYR A  46       0.397  14.906  28.935  1.00  1.63           C  
ATOM    736  OH  TYR A  46       1.442  15.055  28.135  1.00  1.63           O  
ATOM    737  H   TYR A  46      -1.827  12.975  33.320  1.00  1.63           H  
ATOM    738  HA  TYR A  46      -2.496  15.848  32.788  1.00  1.63           H  
ATOM    739 1HB  TYR A  46      -3.290  13.369  31.251  1.00  1.63           H  
ATOM    740 2HB  TYR A  46      -3.780  15.016  30.855  1.00  1.63           H  
ATOM    741  HD1 TYR A  46      -0.903  16.084  31.779  1.00  1.63           H  
ATOM    742  HD2 TYR A  46      -2.426  13.175  29.061  1.00  1.63           H  
ATOM    743  HE1 TYR A  46       1.065  16.359  30.362  1.00  1.63           H  
ATOM    744  HE2 TYR A  46      -0.469  13.453  27.672  1.00  1.63           H  
ATOM    745  HH  TYR A  46       2.077  15.684  28.518  1.00  1.63           H  
ATOM    746  N   ASN A  47      -4.213  13.829  34.410  1.00  1.33           N  
ATOM    747  CA  ASN A  47      -5.415  13.561  35.180  1.00  1.33           C  
ATOM    748  C   ASN A  47      -5.643  14.619  36.259  1.00  1.33           C  
ATOM    749  O   ASN A  47      -6.552  14.510  37.083  1.00  1.33           O  
ATOM    750  CB  ASN A  47      -5.348  12.152  35.739  1.00  1.33           C  
ATOM    751  CG  ASN A  47      -4.170  11.929  36.671  1.00  1.33           C  
ATOM    752  OD1 ASN A  47      -3.046  12.363  36.371  1.00  1.33           O  
ATOM    753  ND2 ASN A  47      -4.404  11.268  37.777  1.00  1.33           N  
ATOM    754  H   ASN A  47      -3.400  13.255  34.575  1.00  1.33           H  
ATOM    755  HA  ASN A  47      -6.268  13.607  34.501  1.00  1.33           H  
ATOM    756 1HB  ASN A  47      -6.268  11.933  36.277  1.00  1.33           H  
ATOM    757 2HB  ASN A  47      -5.275  11.440  34.908  1.00  1.33           H  
ATOM    758 1HD2 ASN A  47      -3.661  11.092  38.425  1.00  1.33           H  
ATOM    759 2HD2 ASN A  47      -5.326  10.938  37.973  1.00  1.33           H  
ATOM    760  N   HIS A  48      -4.808  15.653  36.218  1.00  1.09           N  
ATOM    761  CA  HIS A  48      -4.881  16.794  37.096  1.00  1.09           C  
ATOM    762  C   HIS A  48      -5.153  18.076  36.299  1.00  1.09           C  
ATOM    763  O   HIS A  48      -5.146  19.169  36.865  1.00  1.09           O  
ATOM    764  CB  HIS A  48      -3.569  16.937  37.854  1.00  1.09           C  
ATOM    765  CG  HIS A  48      -3.250  15.746  38.688  1.00  1.09           C  
ATOM    766  ND1 HIS A  48      -3.970  15.407  39.814  1.00  1.09           N  
ATOM    767  CD2 HIS A  48      -2.293  14.805  38.555  1.00  1.09           C  
ATOM    768  CE1 HIS A  48      -3.464  14.306  40.340  1.00  1.09           C  
ATOM    769  NE2 HIS A  48      -2.443  13.921  39.596  1.00  1.09           N  
ATOM    770  H   HIS A  48      -4.080  15.642  35.521  1.00  1.09           H  
ATOM    771  HA  HIS A  48      -5.691  16.661  37.812  1.00  1.09           H  
ATOM    772 1HB  HIS A  48      -2.755  17.089  37.140  1.00  1.09           H  
ATOM    773 2HB  HIS A  48      -3.613  17.811  38.500  1.00  1.09           H  
ATOM    774  HD1 HIS A  48      -4.760  15.898  40.184  1.00  1.09           H  
ATOM    775  HD2 HIS A  48      -1.504  14.656  37.824  1.00  1.09           H  
ATOM    776  HE1 HIS A  48      -3.895  13.873  41.241  1.00  1.09           H  
ATOM    777  N   LEU A  49      -5.386  17.946  34.986  1.00  0.93           N  
ATOM    778  CA  LEU A  49      -5.674  19.100  34.133  1.00  0.93           C  
ATOM    779  C   LEU A  49      -7.167  19.137  33.854  1.00  0.93           C  
ATOM    780  O   LEU A  49      -7.772  18.081  33.673  1.00  0.93           O  
ATOM    781  CB  LEU A  49      -4.895  18.965  32.809  1.00  0.93           C  
ATOM    782  CG  LEU A  49      -3.368  18.889  32.952  1.00  0.93           C  
ATOM    783  CD1 LEU A  49      -2.744  18.587  31.617  1.00  0.93           C  
ATOM    784  CD2 LEU A  49      -2.847  20.219  33.469  1.00  0.93           C  
ATOM    785  H   LEU A  49      -5.371  17.025  34.548  1.00  0.93           H  
ATOM    786  HA  LEU A  49      -5.385  20.019  34.647  1.00  0.93           H  
ATOM    787 1HB  LEU A  49      -5.229  18.057  32.299  1.00  0.93           H  
ATOM    788 2HB  LEU A  49      -5.133  19.823  32.178  1.00  0.93           H  
ATOM    789  HG  LEU A  49      -3.108  18.088  33.647  1.00  0.93           H  
ATOM    790 1HD1 LEU A  49      -1.662  18.527  31.730  1.00  0.93           H  
ATOM    791 2HD1 LEU A  49      -3.125  17.639  31.239  1.00  0.93           H  
ATOM    792 3HD1 LEU A  49      -2.980  19.364  30.931  1.00  0.93           H  
ATOM    793 1HD2 LEU A  49      -1.765  20.168  33.574  1.00  0.93           H  
ATOM    794 2HD2 LEU A  49      -3.105  21.007  32.761  1.00  0.93           H  
ATOM    795 3HD2 LEU A  49      -3.298  20.439  34.440  1.00  0.93           H  
ATOM    796  N   THR A  50      -7.774  20.327  33.834  1.00  0.83           N  
ATOM    797  CA  THR A  50      -9.194  20.417  33.521  1.00  0.83           C  
ATOM    798  C   THR A  50      -9.543  21.414  32.396  1.00  0.83           C  
ATOM    799  O   THR A  50     -10.563  21.243  31.724  1.00  0.83           O  
ATOM    800  CB  THR A  50      -9.980  20.785  34.799  1.00  0.83           C  
ATOM    801  OG1 THR A  50      -9.580  22.082  35.266  1.00  0.83           O  
ATOM    802  CG2 THR A  50      -9.706  19.769  35.916  1.00  0.83           C  
ATOM    803  H   THR A  50      -7.268  21.182  34.051  1.00  0.83           H  
ATOM    804  HA  THR A  50      -9.529  19.434  33.194  1.00  0.83           H  
ATOM    805  HB  THR A  50     -11.045  20.795  34.577  1.00  0.83           H  
ATOM    806  HG1 THR A  50      -8.613  22.224  35.116  1.00  0.83           H  
ATOM    807 1HG2 THR A  50     -10.273  20.045  36.803  1.00  0.83           H  
ATOM    808 2HG2 THR A  50     -10.008  18.774  35.585  1.00  0.83           H  
ATOM    809 3HG2 THR A  50      -8.645  19.763  36.160  1.00  0.83           H  
ATOM    810  N   THR A  51      -8.698  22.432  32.163  1.00  0.77           N  
ATOM    811  CA  THR A  51      -9.031  23.468  31.172  1.00  0.77           C  
ATOM    812  C   THR A  51      -7.993  23.664  30.078  1.00  0.77           C  
ATOM    813  O   THR A  51      -6.847  23.240  30.196  1.00  0.77           O  
ATOM    814  CB  THR A  51      -9.210  24.846  31.840  1.00  0.77           C  
ATOM    815  OG1 THR A  51      -7.940  25.287  32.392  1.00  0.77           O  
ATOM    816  CG2 THR A  51     -10.232  24.769  32.951  1.00  0.77           C  
ATOM    817  H   THR A  51      -7.876  22.538  32.757  1.00  0.77           H  
ATOM    818  HA  THR A  51      -9.969  23.191  30.690  1.00  0.77           H  
ATOM    819  HB  THR A  51      -9.544  25.567  31.097  1.00  0.77           H  
ATOM    820  HG1 THR A  51      -7.719  24.720  33.162  1.00  0.77           H  
ATOM    821 1HG2 THR A  51     -10.347  25.749  33.409  1.00  0.77           H  
ATOM    822 2HG2 THR A  51     -11.189  24.442  32.545  1.00  0.77           H  
ATOM    823 3HG2 THR A  51      -9.897  24.062  33.702  1.00  0.77           H  
ATOM    824  N   ARG A  52      -8.384  24.401  29.036  1.00  0.74           N  
ATOM    825  CA  ARG A  52      -7.492  24.724  27.922  1.00  0.74           C  
ATOM    826  C   ARG A  52      -6.311  25.566  28.374  1.00  0.74           C  
ATOM    827  O   ARG A  52      -5.208  25.470  27.829  1.00  0.74           O  
ATOM    828  CB  ARG A  52      -8.240  25.493  26.850  1.00  0.74           C  
ATOM    829  CG  ARG A  52      -9.295  24.707  26.081  1.00  0.74           C  
ATOM    830  CD  ARG A  52      -9.999  25.586  25.084  1.00  0.74           C  
ATOM    831  NE  ARG A  52     -11.071  24.891  24.380  1.00  0.74           N  
ATOM    832  CZ  ARG A  52     -12.004  25.495  23.610  1.00  0.74           C  
ATOM    833  NH1 ARG A  52     -11.982  26.806  23.436  1.00  0.74           N  
ATOM    834  NH2 ARG A  52     -12.945  24.764  23.039  1.00  0.74           N  
ATOM    835  H   ARG A  52      -9.339  24.730  29.004  1.00  0.74           H  
ATOM    836  HA  ARG A  52      -7.109  23.806  27.495  1.00  0.74           H  
ATOM    837 1HB  ARG A  52      -8.729  26.356  27.302  1.00  0.74           H  
ATOM    838 2HB  ARG A  52      -7.524  25.876  26.121  1.00  0.74           H  
ATOM    839 1HG  ARG A  52      -8.833  23.879  25.547  1.00  0.74           H  
ATOM    840 2HG  ARG A  52     -10.040  24.314  26.774  1.00  0.74           H  
ATOM    841 1HD  ARG A  52     -10.430  26.443  25.598  1.00  0.74           H  
ATOM    842 2HD  ARG A  52      -9.278  25.933  24.344  1.00  0.74           H  
ATOM    843  HE  ARG A  52     -11.125  23.864  24.465  1.00  0.74           H  
ATOM    844 1HH1 ARG A  52     -11.263  27.362  23.877  1.00  0.74           H  
ATOM    845 2HH1 ARG A  52     -12.684  27.251  22.863  1.00  0.74           H  
ATOM    846 1HH2 ARG A  52     -12.966  23.742  23.209  1.00  0.74           H  
ATOM    847 2HH2 ARG A  52     -13.650  25.196  22.468  1.00  0.74           H  
ATOM    848  N   ASP A  53      -6.523  26.396  29.385  1.00  0.74           N  
ATOM    849  CA  ASP A  53      -5.442  27.240  29.841  1.00  0.74           C  
ATOM    850  C   ASP A  53      -4.428  26.389  30.589  1.00  0.74           C  
ATOM    851  O   ASP A  53      -3.220  26.539  30.391  1.00  0.74           O  
ATOM    852  CB  ASP A  53      -5.983  28.327  30.759  1.00  0.74           C  
ATOM    853  CG  ASP A  53      -6.876  29.319  30.037  1.00  0.74           C  
ATOM    854  OD1 ASP A  53      -6.906  29.310  28.819  1.00  0.74           O  
ATOM    855  OD2 ASP A  53      -7.525  30.085  30.699  1.00  0.74           O  
ATOM    856  H   ASP A  53      -7.429  26.439  29.829  1.00  0.74           H  
ATOM    857  HA  ASP A  53      -4.951  27.695  28.982  1.00  0.74           H  
ATOM    858 1HB  ASP A  53      -6.554  27.864  31.569  1.00  0.74           H  
ATOM    859 2HB  ASP A  53      -5.152  28.865  31.214  1.00  0.74           H  
ATOM    860  N   GLU A  54      -4.920  25.458  31.415  1.00  0.75           N  
ATOM    861  CA  GLU A  54      -4.019  24.589  32.171  1.00  0.75           C  
ATOM    862  C   GLU A  54      -3.251  23.658  31.245  1.00  0.75           C  
ATOM    863  O   GLU A  54      -2.047  23.437  31.412  1.00  0.75           O  
ATOM    864  CB  GLU A  54      -4.815  23.761  33.171  1.00  0.75           C  
ATOM    865  CG  GLU A  54      -5.395  24.541  34.317  1.00  0.75           C  
ATOM    866  CD  GLU A  54      -6.365  23.726  35.091  1.00  0.75           C  
ATOM    867  OE1 GLU A  54      -7.034  22.899  34.473  1.00  0.75           O  
ATOM    868  OE2 GLU A  54      -6.462  23.907  36.278  1.00  0.75           O  
ATOM    869  H   GLU A  54      -5.933  25.368  31.540  1.00  0.75           H  
ATOM    870  HA  GLU A  54      -3.304  25.212  32.708  1.00  0.75           H  
ATOM    871 1HB  GLU A  54      -5.634  23.260  32.652  1.00  0.75           H  
ATOM    872 2HB  GLU A  54      -4.177  22.990  33.590  1.00  0.75           H  
ATOM    873 1HG  GLU A  54      -4.587  24.852  34.978  1.00  0.75           H  
ATOM    874 2HG  GLU A  54      -5.880  25.436  33.936  1.00  0.75           H  
ATOM    875  N   MET A  55      -3.939  23.142  30.233  1.00  0.77           N  
ATOM    876  CA  MET A  55      -3.310  22.242  29.294  1.00  0.77           C  
ATOM    877  C   MET A  55      -2.233  22.910  28.469  1.00  0.77           C  
ATOM    878  O   MET A  55      -1.191  22.319  28.208  1.00  0.77           O  
ATOM    879  CB  MET A  55      -4.354  21.617  28.392  1.00  0.77           C  
ATOM    880  CG  MET A  55      -5.211  20.589  29.073  1.00  0.77           C  
ATOM    881  SD  MET A  55      -6.226  19.732  27.956  1.00  0.77           S  
ATOM    882  CE  MET A  55      -7.639  20.751  27.662  1.00  0.77           C  
ATOM    883  H   MET A  55      -4.933  23.348  30.141  1.00  0.77           H  
ATOM    884  HA  MET A  55      -2.833  21.452  29.866  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -5.016  22.402  28.030  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -3.873  21.174  27.526  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -4.583  19.867  29.550  1.00  0.77           H  
ATOM    888 2HG  MET A  55      -5.835  21.048  29.832  1.00  0.77           H  
ATOM    889 1HE  MET A  55      -8.306  20.246  26.963  1.00  0.77           H  
ATOM    890 2HE  MET A  55      -8.161  20.927  28.604  1.00  0.77           H  
ATOM    891 3HE  MET A  55      -7.330  21.675  27.243  1.00  0.77           H  
ATOM    892  N   ARG A  56      -2.439  24.163  28.094  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -1.413  24.817  27.311  1.00  0.81           C  
ATOM    894  C   ARG A  56      -0.266  25.275  28.207  1.00  0.81           C  
ATOM    895  O   ARG A  56       0.894  25.284  27.790  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -2.020  25.978  26.558  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -2.979  25.546  25.461  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -3.653  26.693  24.820  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -4.573  27.366  25.733  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -5.220  28.513  25.433  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -5.040  29.067  24.248  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -6.028  29.102  26.298  1.00  0.81           N  
ATOM    903  H   ARG A  56      -3.315  24.647  28.298  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -1.026  24.104  26.593  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -2.579  26.607  27.257  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -1.234  26.585  26.115  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -2.430  24.999  24.694  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -3.737  24.896  25.890  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -2.908  27.416  24.494  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -4.223  26.344  23.961  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -4.729  26.940  26.660  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -4.425  28.632  23.575  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -5.519  29.925  24.018  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -6.191  28.731  27.245  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -6.494  29.957  26.055  1.00  0.81           H  
ATOM    916  N   ALA A  57      -0.583  25.648  29.449  1.00  0.84           N  
ATOM    917  CA  ALA A  57       0.432  26.061  30.405  1.00  0.84           C  
ATOM    918  C   ALA A  57       1.368  24.915  30.804  1.00  0.84           C  
ATOM    919  O   ALA A  57       2.567  25.127  30.996  1.00  0.84           O  
ATOM    920  CB  ALA A  57      -0.224  26.620  31.651  1.00  0.84           C  
ATOM    921  H   ALA A  57      -1.557  25.669  29.748  1.00  0.84           H  
ATOM    922  HA  ALA A  57       1.033  26.840  29.937  1.00  0.84           H  
ATOM    923 1HB  ALA A  57       0.542  26.956  32.345  1.00  0.84           H  
ATOM    924 2HB  ALA A  57      -0.867  27.458  31.379  1.00  0.84           H  
ATOM    925 3HB  ALA A  57      -0.826  25.842  32.118  1.00  0.84           H  
ATOM    926  N   SER A  58       0.823  23.702  30.956  1.00  0.88           N  
ATOM    927  CA  SER A  58       1.629  22.586  31.427  1.00  0.88           C  
ATOM    928  C   SER A  58       2.734  22.130  30.469  1.00  0.88           C  
ATOM    929  O   SER A  58       2.437  21.633  29.373  1.00  0.88           O  
ATOM    930  CB  SER A  58       0.767  21.376  31.700  1.00  0.88           C  
ATOM    931  OG  SER A  58       1.585  20.247  32.013  1.00  0.88           O  
ATOM    932  H   SER A  58      -0.179  23.573  30.802  1.00  0.88           H  
ATOM    933  HA  SER A  58       2.034  22.917  32.369  1.00  0.88           H  
ATOM    934 1HB  SER A  58       0.087  21.587  32.524  1.00  0.88           H  
ATOM    935 2HB  SER A  58       0.157  21.166  30.818  1.00  0.88           H  
ATOM    936  HG  SER A  58       1.905  20.391  32.915  1.00  0.88           H  
ATOM    937  N   PRO A  59       3.996  22.044  30.943  1.00  0.90           N  
ATOM    938  CA  PRO A  59       5.162  21.634  30.193  1.00  0.90           C  
ATOM    939  C   PRO A  59       5.102  20.152  29.864  1.00  0.90           C  
ATOM    940  O   PRO A  59       5.870  19.665  29.035  1.00  0.90           O  
ATOM    941  CB  PRO A  59       6.320  21.947  31.149  1.00  0.90           C  
ATOM    942  CG  PRO A  59       5.718  21.862  32.521  1.00  0.90           C  
ATOM    943  CD  PRO A  59       4.303  22.363  32.366  1.00  0.90           C  
ATOM    944  HA  PRO A  59       5.231  22.239  29.279  1.00  0.90           H  
ATOM    945 1HB  PRO A  59       7.132  21.219  31.002  1.00  0.90           H  
ATOM    946 2HB  PRO A  59       6.732  22.941  30.926  1.00  0.90           H  
ATOM    947 1HG  PRO A  59       5.752  20.813  32.877  1.00  0.90           H  
ATOM    948 2HG  PRO A  59       6.304  22.458  33.233  1.00  0.90           H  
ATOM    949 1HD  PRO A  59       3.690  21.771  33.060  1.00  0.90           H  
ATOM    950 2HD  PRO A  59       4.249  23.452  32.549  1.00  0.90           H  
ATOM    951  N   ASP A  60       4.188  19.418  30.507  1.00  0.92           N  
ATOM    952  CA  ASP A  60       4.125  17.991  30.283  1.00  0.92           C  
ATOM    953  C   ASP A  60       3.272  17.733  29.053  1.00  0.92           C  
ATOM    954  O   ASP A  60       3.457  16.732  28.352  1.00  0.92           O  
ATOM    955  CB  ASP A  60       3.582  17.280  31.520  1.00  0.92           C  
ATOM    956  CG  ASP A  60       4.509  17.450  32.731  1.00  0.92           C  
ATOM    957  OD1 ASP A  60       5.668  17.130  32.617  1.00  0.92           O  
ATOM    958  OD2 ASP A  60       4.047  17.896  33.755  1.00  0.92           O  
ATOM    959  H   ASP A  60       3.508  19.833  31.144  1.00  0.92           H  
ATOM    960  HA  ASP A  60       5.131  17.619  30.090  1.00  0.92           H  
ATOM    961 1HB  ASP A  60       2.597  17.680  31.770  1.00  0.92           H  
ATOM    962 2HB  ASP A  60       3.466  16.220  31.315  1.00  0.92           H  
ATOM    963  N   MET A  61       2.310  18.628  28.788  1.00  0.92           N  
ATOM    964  CA  MET A  61       1.483  18.497  27.596  1.00  0.92           C  
ATOM    965  C   MET A  61       2.378  18.867  26.439  1.00  0.92           C  
ATOM    966  O   MET A  61       2.426  18.191  25.409  1.00  0.92           O  
ATOM    967  CB  MET A  61       0.286  19.438  27.658  1.00  0.92           C  
ATOM    968  CG  MET A  61      -0.803  19.085  28.673  1.00  0.92           C  
ATOM    969  SD  MET A  61      -1.741  17.601  28.280  1.00  0.92           S  
ATOM    970  CE  MET A  61      -2.773  18.140  26.970  1.00  0.92           C  
ATOM    971  H   MET A  61       2.200  19.461  29.367  1.00  0.92           H  
ATOM    972  HA  MET A  61       1.152  17.471  27.470  1.00  0.92           H  
ATOM    973 1HB  MET A  61       0.634  20.446  27.900  1.00  0.92           H  
ATOM    974 2HB  MET A  61      -0.181  19.494  26.675  1.00  0.92           H  
ATOM    975 1HG  MET A  61      -0.337  18.950  29.646  1.00  0.92           H  
ATOM    976 2HG  MET A  61      -1.491  19.903  28.746  1.00  0.92           H  
ATOM    977 1HE  MET A  61      -3.400  17.313  26.638  1.00  0.92           H  
ATOM    978 2HE  MET A  61      -3.395  18.940  27.315  1.00  0.92           H  
ATOM    979 3HE  MET A  61      -2.161  18.496  26.147  1.00  0.92           H  
ATOM    980  N   ALA A  62       3.155  19.936  26.653  1.00  0.90           N  
ATOM    981  CA  ALA A  62       4.074  20.411  25.632  1.00  0.90           C  
ATOM    982  C   ALA A  62       5.138  19.373  25.283  1.00  0.90           C  
ATOM    983  O   ALA A  62       5.403  19.120  24.102  1.00  0.90           O  
ATOM    984  CB  ALA A  62       4.741  21.681  26.113  1.00  0.90           C  
ATOM    985  H   ALA A  62       3.062  20.453  27.533  1.00  0.90           H  
ATOM    986  HA  ALA A  62       3.501  20.612  24.734  1.00  0.90           H  
ATOM    987 1HB  ALA A  62       5.394  22.046  25.345  1.00  0.90           H  
ATOM    988 2HB  ALA A  62       3.978  22.429  26.334  1.00  0.90           H  
ATOM    989 3HB  ALA A  62       5.314  21.469  27.007  1.00  0.90           H  
ATOM    990  N   ASP A  63       5.700  18.710  26.303  1.00  0.89           N  
ATOM    991  CA  ASP A  63       6.730  17.708  26.072  1.00  0.89           C  
ATOM    992  C   ASP A  63       6.211  16.447  25.426  1.00  0.89           C  
ATOM    993  O   ASP A  63       6.748  16.014  24.402  1.00  0.89           O  
ATOM    994  CB  ASP A  63       7.453  17.336  27.365  1.00  0.89           C  
ATOM    995  CG  ASP A  63       8.545  16.290  27.125  1.00  0.89           C  
ATOM    996  OD1 ASP A  63       9.425  16.510  26.307  1.00  0.89           O  
ATOM    997  OD2 ASP A  63       8.529  15.242  27.750  1.00  0.89           O  
ATOM    998  H   ASP A  63       5.467  18.950  27.265  1.00  0.89           H  
ATOM    999  HA  ASP A  63       7.467  18.144  25.398  1.00  0.89           H  
ATOM   1000 1HB  ASP A  63       7.896  18.231  27.804  1.00  0.89           H  
ATOM   1001 2HB  ASP A  63       6.730  16.947  28.087  1.00  0.89           H  
ATOM   1002  N   ARG A  64       5.189  15.816  26.009  1.00  0.87           N  
ATOM   1003  CA  ARG A  64       4.736  14.581  25.401  1.00  0.87           C  
ATOM   1004  C   ARG A  64       4.220  14.873  24.007  1.00  0.87           C  
ATOM   1005  O   ARG A  64       4.429  14.081  23.092  1.00  0.87           O  
ATOM   1006  CB  ARG A  64       3.701  13.874  26.241  1.00  0.87           C  
ATOM   1007  CG  ARG A  64       4.283  13.315  27.576  1.00  0.87           C  
ATOM   1008  CD  ARG A  64       3.371  12.352  28.292  1.00  0.87           C  
ATOM   1009  NE  ARG A  64       3.934  11.910  29.589  1.00  0.87           N  
ATOM   1010  CZ  ARG A  64       3.642  12.472  30.794  1.00  0.87           C  
ATOM   1011  NH1 ARG A  64       2.815  13.470  30.855  1.00  0.87           N  
ATOM   1012  NH2 ARG A  64       4.188  12.005  31.911  1.00  0.87           N  
ATOM   1013  H   ARG A  64       4.730  16.179  26.846  1.00  0.87           H  
ATOM   1014  HA  ARG A  64       5.591  13.911  25.316  1.00  0.87           H  
ATOM   1015 1HB  ARG A  64       2.915  14.563  26.433  1.00  0.87           H  
ATOM   1016 2HB  ARG A  64       3.281  13.046  25.682  1.00  0.87           H  
ATOM   1017 1HG  ARG A  64       5.224  12.806  27.370  1.00  0.87           H  
ATOM   1018 2HG  ARG A  64       4.471  14.157  28.247  1.00  0.87           H  
ATOM   1019 1HD  ARG A  64       2.414  12.807  28.484  1.00  0.87           H  
ATOM   1020 2HD  ARG A  64       3.226  11.471  27.669  1.00  0.87           H  
ATOM   1021  HE  ARG A  64       4.578  11.132  29.580  1.00  0.87           H  
ATOM   1022 1HH1 ARG A  64       2.389  13.824  30.010  1.00  0.87           H  
ATOM   1023 2HH1 ARG A  64       2.585  13.883  31.752  1.00  0.87           H  
ATOM   1024 1HH2 ARG A  64       4.831  11.230  31.877  1.00  0.87           H  
ATOM   1025 2HH2 ARG A  64       3.944  12.431  32.832  1.00  0.87           H  
ATOM   1026  N   GLY A  65       3.588  16.035  23.829  1.00  0.87           N  
ATOM   1027  CA  GLY A  65       3.085  16.448  22.541  1.00  0.87           C  
ATOM   1028  C   GLY A  65       4.210  16.475  21.527  1.00  0.87           C  
ATOM   1029  O   GLY A  65       4.093  15.863  20.459  1.00  0.87           O  
ATOM   1030  H   GLY A  65       3.422  16.670  24.609  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65       2.308  15.766  22.207  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65       2.643  17.437  22.642  1.00  0.87           H  
ATOM   1033  N   LYS A  66       5.300  17.191  21.851  1.00  0.86           N  
ATOM   1034  CA  LYS A  66       6.448  17.288  20.963  1.00  0.86           C  
ATOM   1035  C   LYS A  66       6.973  15.898  20.621  1.00  0.86           C  
ATOM   1036  O   LYS A  66       7.316  15.614  19.469  1.00  0.86           O  
ATOM   1037  CB  LYS A  66       7.564  18.117  21.586  1.00  0.86           C  
ATOM   1038  CG  LYS A  66       8.757  18.339  20.661  1.00  0.86           C  
ATOM   1039  CD  LYS A  66       9.803  19.238  21.304  1.00  0.86           C  
ATOM   1040  CE  LYS A  66      11.007  19.427  20.387  1.00  0.86           C  
ATOM   1041  NZ  LYS A  66      12.054  20.287  21.011  1.00  0.86           N  
ATOM   1042  H   LYS A  66       5.331  17.695  22.740  1.00  0.86           H  
ATOM   1043  HA  LYS A  66       6.135  17.789  20.051  1.00  0.86           H  
ATOM   1044 1HB  LYS A  66       7.172  19.086  21.885  1.00  0.86           H  
ATOM   1045 2HB  LYS A  66       7.918  17.619  22.492  1.00  0.86           H  
ATOM   1046 1HG  LYS A  66       9.207  17.375  20.417  1.00  0.86           H  
ATOM   1047 2HG  LYS A  66       8.410  18.802  19.739  1.00  0.86           H  
ATOM   1048 1HD  LYS A  66       9.357  20.212  21.517  1.00  0.86           H  
ATOM   1049 2HD  LYS A  66      10.131  18.793  22.245  1.00  0.86           H  
ATOM   1050 1HE  LYS A  66      11.438  18.453  20.160  1.00  0.86           H  
ATOM   1051 2HE  LYS A  66      10.675  19.892  19.458  1.00  0.86           H  
ATOM   1052 1HZ  LYS A  66      12.831  20.387  20.373  1.00  0.86           H  
ATOM   1053 2HZ  LYS A  66      11.669  21.197  21.216  1.00  0.86           H  
ATOM   1054 3HZ  LYS A  66      12.375  19.858  21.867  1.00  0.86           H  
ATOM   1055  N   LYS A  67       7.023  15.010  21.616  1.00  0.86           N  
ATOM   1056  CA  LYS A  67       7.508  13.668  21.358  1.00  0.86           C  
ATOM   1057  C   LYS A  67       6.559  12.910  20.424  1.00  0.86           C  
ATOM   1058  O   LYS A  67       7.020  12.229  19.505  1.00  0.86           O  
ATOM   1059  CB  LYS A  67       7.708  12.906  22.676  1.00  0.86           C  
ATOM   1060  CG  LYS A  67       8.911  13.392  23.531  1.00  0.86           C  
ATOM   1061  CD  LYS A  67       9.096  12.517  24.772  1.00  0.86           C  
ATOM   1062  CE  LYS A  67      10.431  12.802  25.514  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67      10.427  14.081  26.310  1.00  0.86           N  
ATOM   1064  H   LYS A  67       6.745  15.283  22.560  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       8.474  13.743  20.861  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67       6.810  13.004  23.283  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67       7.846  11.849  22.465  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       9.820  13.374  22.935  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67       8.730  14.422  23.859  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67       8.275  12.724  25.465  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67       9.057  11.467  24.491  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67      10.630  11.974  26.190  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67      11.230  12.856  24.776  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67      11.304  14.201  26.765  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67      10.246  14.926  25.761  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67       9.697  14.082  27.024  1.00  0.86           H  
ATOM   1077  N   PHE A  68       5.241  13.058  20.598  1.00  0.86           N  
ATOM   1078  CA  PHE A  68       4.313  12.337  19.730  1.00  0.86           C  
ATOM   1079  C   PHE A  68       4.397  12.804  18.281  1.00  0.86           C  
ATOM   1080  O   PHE A  68       4.405  11.977  17.364  1.00  0.86           O  
ATOM   1081  CB  PHE A  68       2.865  12.498  20.212  1.00  0.86           C  
ATOM   1082  CG  PHE A  68       2.453  11.612  21.372  1.00  0.86           C  
ATOM   1083  CD1 PHE A  68       2.122  12.154  22.601  1.00  0.86           C  
ATOM   1084  CD2 PHE A  68       2.372  10.232  21.215  1.00  0.86           C  
ATOM   1085  CE1 PHE A  68       1.725  11.349  23.651  1.00  0.86           C  
ATOM   1086  CE2 PHE A  68       1.972   9.423  22.263  1.00  0.86           C  
ATOM   1087  CZ  PHE A  68       1.648   9.985  23.483  1.00  0.86           C  
ATOM   1088  H   PHE A  68       4.888  13.636  21.360  1.00  0.86           H  
ATOM   1089  HA  PHE A  68       4.568  11.279  19.762  1.00  0.86           H  
ATOM   1090 1HB  PHE A  68       2.717  13.535  20.520  1.00  0.86           H  
ATOM   1091 2HB  PHE A  68       2.186  12.310  19.384  1.00  0.86           H  
ATOM   1092  HD1 PHE A  68       2.172  13.232  22.734  1.00  0.86           H  
ATOM   1093  HD2 PHE A  68       2.622   9.788  20.250  1.00  0.86           H  
ATOM   1094  HE1 PHE A  68       1.468  11.795  24.609  1.00  0.86           H  
ATOM   1095  HE2 PHE A  68       1.909   8.342  22.126  1.00  0.86           H  
ATOM   1096  HZ  PHE A  68       1.332   9.349  24.308  1.00  0.86           H  
ATOM   1097  N   ILE A  69       4.505  14.121  18.066  1.00  0.84           N  
ATOM   1098  CA  ILE A  69       4.631  14.618  16.698  1.00  0.84           C  
ATOM   1099  C   ILE A  69       5.992  14.218  16.119  1.00  0.84           C  
ATOM   1100  O   ILE A  69       6.101  13.890  14.936  1.00  0.84           O  
ATOM   1101  CB  ILE A  69       4.364  16.139  16.623  1.00  0.84           C  
ATOM   1102  CG1 ILE A  69       4.234  16.592  15.157  1.00  0.84           C  
ATOM   1103  CG2 ILE A  69       5.382  16.912  17.359  1.00  0.84           C  
ATOM   1104  CD1 ILE A  69       3.062  16.029  14.456  1.00  0.84           C  
ATOM   1105  H   ILE A  69       4.486  14.763  18.860  1.00  0.84           H  
ATOM   1106  HA  ILE A  69       3.865  14.144  16.094  1.00  0.84           H  
ATOM   1107  HB  ILE A  69       3.402  16.335  17.094  1.00  0.84           H  
ATOM   1108 1HG1 ILE A  69       4.156  17.678  15.122  1.00  0.84           H  
ATOM   1109 2HG1 ILE A  69       5.129  16.285  14.623  1.00  0.84           H  
ATOM   1110 1HG2 ILE A  69       5.135  17.974  17.333  1.00  0.84           H  
ATOM   1111 2HG2 ILE A  69       5.361  16.566  18.359  1.00  0.84           H  
ATOM   1112 3HG2 ILE A  69       6.368  16.757  16.936  1.00  0.84           H  
ATOM   1113 1HD1 ILE A  69       3.044  16.384  13.426  1.00  0.84           H  
ATOM   1114 2HD1 ILE A  69       3.131  14.950  14.473  1.00  0.84           H  
ATOM   1115 3HD1 ILE A  69       2.160  16.346  14.966  1.00  0.84           H  
ATOM   1116  N   GLY A  70       7.015  14.145  16.972  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       8.329  13.684  16.564  1.00  0.83           C  
ATOM   1118  C   GLY A  70       8.232  12.256  16.030  1.00  0.83           C  
ATOM   1119  O   GLY A  70       8.708  11.960  14.925  1.00  0.83           O  
ATOM   1120  H   GLY A  70       6.898  14.452  17.938  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       8.732  14.347  15.800  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       8.999  13.716  17.423  1.00  0.83           H  
ATOM   1123  N   PHE A  71       7.607  11.372  16.821  1.00  0.80           N  
ATOM   1124  CA  PHE A  71       7.439   9.971  16.450  1.00  0.80           C  
ATOM   1125  C   PHE A  71       6.618   9.825  15.174  1.00  0.80           C  
ATOM   1126  O   PHE A  71       6.952   9.010  14.307  1.00  0.80           O  
ATOM   1127  CB  PHE A  71       6.750   9.190  17.573  1.00  0.80           C  
ATOM   1128  CG  PHE A  71       7.631   8.845  18.749  1.00  0.80           C  
ATOM   1129  CD1 PHE A  71       7.276   9.224  20.037  1.00  0.80           C  
ATOM   1130  CD2 PHE A  71       8.815   8.145  18.568  1.00  0.80           C  
ATOM   1131  CE1 PHE A  71       8.077   8.914  21.114  1.00  0.80           C  
ATOM   1132  CE2 PHE A  71       9.621   7.831  19.646  1.00  0.80           C  
ATOM   1133  CZ  PHE A  71       9.250   8.217  20.920  1.00  0.80           C  
ATOM   1134  H   PHE A  71       7.251  11.690  17.723  1.00  0.80           H  
ATOM   1135  HA  PHE A  71       8.425   9.541  16.277  1.00  0.80           H  
ATOM   1136 1HB  PHE A  71       5.913   9.782  17.947  1.00  0.80           H  
ATOM   1137 2HB  PHE A  71       6.337   8.273  17.172  1.00  0.80           H  
ATOM   1138  HD1 PHE A  71       6.351   9.775  20.190  1.00  0.80           H  
ATOM   1139  HD2 PHE A  71       9.107   7.840  17.562  1.00  0.80           H  
ATOM   1140  HE1 PHE A  71       7.782   9.220  22.116  1.00  0.80           H  
ATOM   1141  HE2 PHE A  71      10.549   7.280  19.492  1.00  0.80           H  
ATOM   1142  HZ  PHE A  71       9.885   7.971  21.768  1.00  0.80           H  
ATOM   1143  N   LEU A  72       5.571  10.642  15.027  1.00  0.77           N  
ATOM   1144  CA  LEU A  72       4.748  10.605  13.826  1.00  0.77           C  
ATOM   1145  C   LEU A  72       5.562  10.879  12.588  1.00  0.77           C  
ATOM   1146  O   LEU A  72       5.518  10.124  11.614  1.00  0.77           O  
ATOM   1147  CB  LEU A  72       3.714  11.710  13.821  1.00  0.77           C  
ATOM   1148  CG  LEU A  72       2.907  11.757  12.555  1.00  0.77           C  
ATOM   1149  CD1 LEU A  72       2.029  10.529  12.509  1.00  0.77           C  
ATOM   1150  CD2 LEU A  72       2.206  13.060  12.466  1.00  0.77           C  
ATOM   1151  H   LEU A  72       5.319  11.284  15.781  1.00  0.77           H  
ATOM   1152  HA  LEU A  72       4.281   9.625  13.745  1.00  0.77           H  
ATOM   1153 1HB  LEU A  72       3.041  11.572  14.665  1.00  0.77           H  
ATOM   1154 2HB  LEU A  72       4.209  12.664  13.932  1.00  0.77           H  
ATOM   1155  HG  LEU A  72       3.573  11.682  11.708  1.00  0.77           H  
ATOM   1156 1HD1 LEU A  72       1.467  10.504  11.594  1.00  0.77           H  
ATOM   1157 2HD1 LEU A  72       2.662   9.648  12.565  1.00  0.77           H  
ATOM   1158 3HD1 LEU A  72       1.342  10.539  13.353  1.00  0.77           H  
ATOM   1159 1HD2 LEU A  72       1.634  13.118  11.550  1.00  0.77           H  
ATOM   1160 2HD2 LEU A  72       1.568  13.165  13.313  1.00  0.77           H  
ATOM   1161 3HD2 LEU A  72       2.949  13.851  12.471  1.00  0.77           H  
ATOM   1162  N   ILE A  73       6.307  11.984  12.631  1.00  0.75           N  
ATOM   1163  CA  ILE A  73       7.071  12.423  11.487  1.00  0.75           C  
ATOM   1164  C   ILE A  73       8.117  11.384  11.135  1.00  0.75           C  
ATOM   1165  O   ILE A  73       8.285  11.054   9.960  1.00  0.75           O  
ATOM   1166  CB  ILE A  73       7.714  13.795  11.740  1.00  0.75           C  
ATOM   1167  CG1 ILE A  73       6.602  14.876  11.839  1.00  0.75           C  
ATOM   1168  CG2 ILE A  73       8.647  14.120  10.587  1.00  0.75           C  
ATOM   1169  CD1 ILE A  73       7.056  16.219  12.360  1.00  0.75           C  
ATOM   1170  H   ILE A  73       6.315  12.554  13.481  1.00  0.75           H  
ATOM   1171  HA  ILE A  73       6.395  12.521  10.644  1.00  0.75           H  
ATOM   1172  HB  ILE A  73       8.261  13.779  12.688  1.00  0.75           H  
ATOM   1173 1HG1 ILE A  73       6.197  15.025  10.869  1.00  0.75           H  
ATOM   1174 2HG1 ILE A  73       5.810  14.505  12.490  1.00  0.75           H  
ATOM   1175 1HG2 ILE A  73       9.089  15.080  10.768  1.00  0.75           H  
ATOM   1176 2HG2 ILE A  73       9.427  13.360  10.523  1.00  0.75           H  
ATOM   1177 3HG2 ILE A  73       8.084  14.141   9.654  1.00  0.75           H  
ATOM   1178 1HD1 ILE A  73       6.209  16.906  12.382  1.00  0.75           H  
ATOM   1179 2HD1 ILE A  73       7.456  16.100  13.371  1.00  0.75           H  
ATOM   1180 3HD1 ILE A  73       7.825  16.617  11.708  1.00  0.75           H  
ATOM   1181  N   GLY A  74       8.802  10.850  12.149  1.00  0.73           N  
ATOM   1182  CA  GLY A  74       9.794   9.803  11.945  1.00  0.73           C  
ATOM   1183  C   GLY A  74       9.168   8.609  11.223  1.00  0.73           C  
ATOM   1184  O   GLY A  74       9.684   8.149  10.194  1.00  0.73           O  
ATOM   1185  H   GLY A  74       8.629  11.179  13.102  1.00  0.73           H  
ATOM   1186 1HA  GLY A  74      10.629  10.193  11.367  1.00  0.73           H  
ATOM   1187 2HA  GLY A  74      10.183   9.484  12.913  1.00  0.73           H  
ATOM   1188  N   ALA A  75       8.051   8.108  11.762  1.00  0.72           N  
ATOM   1189  CA  ALA A  75       7.376   6.970  11.166  1.00  0.72           C  
ATOM   1190  C   ALA A  75       6.979   7.254   9.734  1.00  0.72           C  
ATOM   1191  O   ALA A  75       7.145   6.411   8.861  1.00  0.72           O  
ATOM   1192  CB  ALA A  75       6.131   6.626  11.958  1.00  0.72           C  
ATOM   1193  H   ALA A  75       7.665   8.522  12.612  1.00  0.72           H  
ATOM   1194  HA  ALA A  75       8.062   6.124  11.175  1.00  0.72           H  
ATOM   1195 1HB  ALA A  75       5.654   5.762  11.513  1.00  0.72           H  
ATOM   1196 2HB  ALA A  75       6.407   6.401  12.989  1.00  0.72           H  
ATOM   1197 3HB  ALA A  75       5.445   7.476  11.943  1.00  0.72           H  
ATOM   1198  N   LEU A  76       6.506   8.460   9.458  1.00  0.73           N  
ATOM   1199  CA  LEU A  76       6.125   8.747   8.095  1.00  0.73           C  
ATOM   1200  C   LEU A  76       7.334   8.857   7.179  1.00  0.73           C  
ATOM   1201  O   LEU A  76       7.313   8.313   6.074  1.00  0.73           O  
ATOM   1202  CB  LEU A  76       5.227   9.984   8.070  1.00  0.73           C  
ATOM   1203  CG  LEU A  76       3.853   9.674   8.715  1.00  0.73           C  
ATOM   1204  CD1 LEU A  76       2.986  10.895   8.836  1.00  0.73           C  
ATOM   1205  CD2 LEU A  76       3.168   8.588   7.871  1.00  0.73           C  
ATOM   1206  H   LEU A  76       6.370   9.151  10.195  1.00  0.73           H  
ATOM   1207  HA  LEU A  76       5.524   7.915   7.739  1.00  0.73           H  
ATOM   1208 1HB  LEU A  76       5.707  10.785   8.640  1.00  0.73           H  
ATOM   1209 2HB  LEU A  76       5.077  10.312   7.041  1.00  0.73           H  
ATOM   1210  HG  LEU A  76       4.022   9.311   9.716  1.00  0.73           H  
ATOM   1211 1HD1 LEU A  76       2.045  10.622   9.301  1.00  0.73           H  
ATOM   1212 2HD1 LEU A  76       3.491  11.628   9.447  1.00  0.73           H  
ATOM   1213 3HD1 LEU A  76       2.798  11.300   7.870  1.00  0.73           H  
ATOM   1214 1HD2 LEU A  76       2.210   8.325   8.318  1.00  0.73           H  
ATOM   1215 2HD2 LEU A  76       3.008   8.959   6.859  1.00  0.73           H  
ATOM   1216 3HD2 LEU A  76       3.799   7.701   7.834  1.00  0.73           H  
ATOM   1217  N   LYS A  77       8.429   9.449   7.656  1.00  0.75           N  
ATOM   1218  CA  LYS A  77       9.643   9.583   6.855  1.00  0.75           C  
ATOM   1219  C   LYS A  77      10.140   8.218   6.386  1.00  0.75           C  
ATOM   1220  O   LYS A  77      10.600   8.061   5.254  1.00  0.75           O  
ATOM   1221  CB  LYS A  77      10.747  10.291   7.642  1.00  0.75           C  
ATOM   1222  CG  LYS A  77      12.022  10.545   6.848  1.00  0.75           C  
ATOM   1223  CD  LYS A  77      13.049  11.313   7.675  1.00  0.75           C  
ATOM   1224  CE  LYS A  77      14.345  11.524   6.895  1.00  0.75           C  
ATOM   1225  NZ  LYS A  77      15.367  12.252   7.698  1.00  0.75           N  
ATOM   1226  H   LYS A  77       8.410   9.861   8.586  1.00  0.75           H  
ATOM   1227  HA  LYS A  77       9.408  10.177   5.977  1.00  0.75           H  
ATOM   1228 1HB  LYS A  77      10.376  11.238   8.024  1.00  0.75           H  
ATOM   1229 2HB  LYS A  77      11.010   9.682   8.508  1.00  0.75           H  
ATOM   1230 1HG  LYS A  77      12.451   9.587   6.548  1.00  0.75           H  
ATOM   1231 2HG  LYS A  77      11.784  11.114   5.951  1.00  0.75           H  
ATOM   1232 1HD  LYS A  77      12.637  12.283   7.957  1.00  0.75           H  
ATOM   1233 2HD  LYS A  77      13.269  10.753   8.585  1.00  0.75           H  
ATOM   1234 1HE  LYS A  77      14.748  10.554   6.606  1.00  0.75           H  
ATOM   1235 2HE  LYS A  77      14.129  12.099   5.994  1.00  0.75           H  
ATOM   1236 1HZ  LYS A  77      16.207  12.371   7.148  1.00  0.75           H  
ATOM   1237 2HZ  LYS A  77      15.009  13.157   7.962  1.00  0.75           H  
ATOM   1238 3HZ  LYS A  77      15.583  11.721   8.530  1.00  0.75           H  
ATOM   1239  N   ALA A  78      10.029   7.219   7.267  1.00  0.78           N  
ATOM   1240  CA  ALA A  78      10.460   5.853   6.990  1.00  0.78           C  
ATOM   1241  C   ALA A  78       9.746   5.233   5.776  1.00  0.78           C  
ATOM   1242  O   ALA A  78      10.295   4.341   5.114  1.00  0.78           O  
ATOM   1243  CB  ALA A  78      10.230   4.991   8.209  1.00  0.78           C  
ATOM   1244  H   ALA A  78       9.659   7.437   8.197  1.00  0.78           H  
ATOM   1245  HA  ALA A  78      11.527   5.884   6.774  1.00  0.78           H  
ATOM   1246 1HB  ALA A  78      10.597   4.008   8.003  1.00  0.78           H  
ATOM   1247 2HB  ALA A  78      10.759   5.409   9.064  1.00  0.78           H  
ATOM   1248 3HB  ALA A  78       9.169   4.948   8.430  1.00  0.78           H  
ATOM   1249  N   HIS A  79       8.506   5.661   5.516  1.00  0.81           N  
ATOM   1250  CA  HIS A  79       7.635   5.185   4.435  1.00  0.81           C  
ATOM   1251  C   HIS A  79       7.637   3.669   4.203  1.00  0.81           C  
ATOM   1252  O   HIS A  79       6.670   2.976   4.526  1.00  0.81           O  
ATOM   1253  CB  HIS A  79       8.021   5.876   3.115  1.00  0.81           C  
ATOM   1254  CG  HIS A  79       7.038   5.666   1.948  1.00  0.81           C  
ATOM   1255  ND1 HIS A  79       7.363   5.979   0.637  1.00  0.81           N  
ATOM   1256  CD2 HIS A  79       5.757   5.193   1.911  1.00  0.81           C  
ATOM   1257  CE1 HIS A  79       6.329   5.704  -0.154  1.00  0.81           C  
ATOM   1258  NE2 HIS A  79       5.346   5.222   0.585  1.00  0.81           N  
ATOM   1259  H   HIS A  79       8.141   6.431   6.073  1.00  0.81           H  
ATOM   1260  HA  HIS A  79       6.611   5.475   4.672  1.00  0.81           H  
ATOM   1261 1HB  HIS A  79       8.132   6.916   3.293  1.00  0.81           H  
ATOM   1262 2HB  HIS A  79       8.994   5.532   2.791  1.00  0.81           H  
ATOM   1263  HD2 HIS A  79       5.168   4.850   2.763  1.00  0.81           H  
ATOM   1264  HE1 HIS A  79       6.295   5.845  -1.233  1.00  0.81           H  
ATOM   1265  HE2 HIS A  79       4.422   4.918   0.217  1.00  0.81           H  
ATOM   1266  N   GLY A  80       8.701   3.180   3.555  1.00  0.84           N  
ATOM   1267  CA  GLY A  80       8.883   1.784   3.162  1.00  0.84           C  
ATOM   1268  C   GLY A  80       8.954   0.834   4.344  1.00  0.84           C  
ATOM   1269  O   GLY A  80       8.558  -0.330   4.244  1.00  0.84           O  
ATOM   1270  H   GLY A  80       9.468   3.823   3.406  1.00  0.84           H  
ATOM   1271 1HA  GLY A  80       8.062   1.490   2.509  1.00  0.84           H  
ATOM   1272 2HA  GLY A  80       9.798   1.699   2.577  1.00  0.84           H  
ATOM   1273  N   ASN A  81       9.486   1.322   5.456  1.00  0.85           N  
ATOM   1274  CA  ASN A  81       9.611   0.490   6.644  1.00  0.85           C  
ATOM   1275  C   ASN A  81       9.343   1.240   7.916  1.00  0.85           C  
ATOM   1276  O   ASN A  81      10.262   1.738   8.558  1.00  0.85           O  
ATOM   1277  CB  ASN A  81      10.989  -0.144   6.742  1.00  0.85           C  
ATOM   1278  CG  ASN A  81      11.119  -1.059   7.968  1.00  0.85           C  
ATOM   1279  OD1 ASN A  81      10.450  -0.828   9.000  1.00  0.85           O  
ATOM   1280  ND2 ASN A  81      11.957  -2.070   7.867  1.00  0.85           N  
ATOM   1281  H   ASN A  81       9.791   2.296   5.457  1.00  0.85           H  
ATOM   1282  HA  ASN A  81       8.866  -0.305   6.583  1.00  0.85           H  
ATOM   1283 1HB  ASN A  81      11.186  -0.728   5.841  1.00  0.85           H  
ATOM   1284 2HB  ASN A  81      11.747   0.638   6.801  1.00  0.85           H  
ATOM   1285 1HD2 ASN A  81      12.083  -2.699   8.634  1.00  0.85           H  
ATOM   1286 2HD2 ASN A  81      12.469  -2.211   7.018  1.00  0.85           H  
ATOM   1287  N   CYS A  82       8.091   1.255   8.333  1.00  0.84           N  
ATOM   1288  CA  CYS A  82       7.747   1.986   9.535  1.00  0.84           C  
ATOM   1289  C   CYS A  82       7.769   1.057  10.734  1.00  0.84           C  
ATOM   1290  O   CYS A  82       7.794   1.511  11.870  1.00  0.84           O  
ATOM   1291  CB  CYS A  82       6.359   2.576   9.412  1.00  0.84           C  
ATOM   1292  SG  CYS A  82       6.161   3.735   8.071  1.00  0.84           S  
ATOM   1293  H   CYS A  82       7.372   0.814   7.775  1.00  0.84           H  
ATOM   1294  HA  CYS A  82       8.469   2.787   9.689  1.00  0.84           H  
ATOM   1295 1HB  CYS A  82       5.677   1.792   9.269  1.00  0.84           H  
ATOM   1296 2HB  CYS A  82       6.093   3.086  10.334  1.00  0.84           H  
ATOM   1297  HG  CYS A  82       6.898   4.734   8.595  1.00  0.84           H  
ATOM   1298  N   GLY A  83       7.785  -0.254  10.492  1.00  0.82           N  
ATOM   1299  CA  GLY A  83       7.752  -1.217  11.589  1.00  0.82           C  
ATOM   1300  C   GLY A  83       8.945  -1.034  12.522  1.00  0.82           C  
ATOM   1301  O   GLY A  83       8.820  -1.130  13.744  1.00  0.82           O  
ATOM   1302  H   GLY A  83       7.812  -0.578   9.536  1.00  0.82           H  
ATOM   1303 1HA  GLY A  83       6.823  -1.103  12.147  1.00  0.82           H  
ATOM   1304 2HA  GLY A  83       7.758  -2.228  11.183  1.00  0.82           H  
ATOM   1305  N   LYS A  84      10.104  -0.697  11.957  1.00  0.80           N  
ATOM   1306  CA  LYS A  84      11.305  -0.471  12.759  1.00  0.80           C  
ATOM   1307  C   LYS A  84      11.177   0.734  13.712  1.00  0.80           C  
ATOM   1308  O   LYS A  84      11.942   0.844  14.672  1.00  0.80           O  
ATOM   1309  CB  LYS A  84      12.514  -0.299  11.842  1.00  0.80           C  
ATOM   1310  CG  LYS A  84      12.545   1.007  11.069  1.00  0.80           C  
ATOM   1311  CD  LYS A  84      13.702   1.033  10.080  1.00  0.80           C  
ATOM   1312  CE  LYS A  84      13.734   2.331   9.278  1.00  0.80           C  
ATOM   1313  NZ  LYS A  84      14.193   3.501  10.097  1.00  0.80           N  
ATOM   1314  H   LYS A  84      10.168  -0.638  10.939  1.00  0.80           H  
ATOM   1315  HA  LYS A  84      11.471  -1.356  13.373  1.00  0.80           H  
ATOM   1316 1HB  LYS A  84      13.429  -0.361  12.429  1.00  0.80           H  
ATOM   1317 2HB  LYS A  84      12.534  -1.110  11.113  1.00  0.80           H  
ATOM   1318 1HG  LYS A  84      11.607   1.138  10.540  1.00  0.80           H  
ATOM   1319 2HG  LYS A  84      12.665   1.838  11.766  1.00  0.80           H  
ATOM   1320 1HD  LYS A  84      14.641   0.924  10.619  1.00  0.80           H  
ATOM   1321 2HD  LYS A  84      13.599   0.198   9.389  1.00  0.80           H  
ATOM   1322 1HE  LYS A  84      14.404   2.207   8.431  1.00  0.80           H  
ATOM   1323 2HE  LYS A  84      12.729   2.536   8.906  1.00  0.80           H  
ATOM   1324 1HZ  LYS A  84      14.192   4.327   9.527  1.00  0.80           H  
ATOM   1325 2HZ  LYS A  84      13.582   3.673  10.910  1.00  0.80           H  
ATOM   1326 3HZ  LYS A  84      15.124   3.332  10.435  1.00  0.80           H  
ATOM   1327  N   GLU A  85      10.228   1.640  13.429  1.00  0.77           N  
ATOM   1328  CA  GLU A  85       9.997   2.837  14.228  1.00  0.77           C  
ATOM   1329  C   GLU A  85       8.809   2.613  15.168  1.00  0.77           C  
ATOM   1330  O   GLU A  85       8.814   3.035  16.327  1.00  0.77           O  
ATOM   1331  CB  GLU A  85       9.661   4.035  13.319  1.00  0.77           C  
ATOM   1332  CG  GLU A  85      10.719   4.452  12.275  1.00  0.77           C  
ATOM   1333  CD  GLU A  85      11.998   4.990  12.855  1.00  0.77           C  
ATOM   1334  OE1 GLU A  85      11.936   5.872  13.678  1.00  0.77           O  
ATOM   1335  OE2 GLU A  85      13.054   4.549  12.429  1.00  0.77           O  
ATOM   1336  H   GLU A  85       9.605   1.478  12.647  1.00  0.77           H  
ATOM   1337  HA  GLU A  85      10.885   3.050  14.822  1.00  0.77           H  
ATOM   1338 1HB  GLU A  85       8.744   3.813  12.766  1.00  0.77           H  
ATOM   1339 2HB  GLU A  85       9.451   4.907  13.938  1.00  0.77           H  
ATOM   1340 1HG  GLU A  85      10.944   3.588  11.651  1.00  0.77           H  
ATOM   1341 2HG  GLU A  85      10.282   5.213  11.631  1.00  0.77           H  
ATOM   1342  N   LEU A  86       7.786   1.934  14.646  1.00  0.76           N  
ATOM   1343  CA  LEU A  86       6.539   1.701  15.351  1.00  0.76           C  
ATOM   1344  C   LEU A  86       6.665   0.586  16.376  1.00  0.76           C  
ATOM   1345  O   LEU A  86       6.043   0.637  17.428  1.00  0.76           O  
ATOM   1346  CB  LEU A  86       5.450   1.356  14.345  1.00  0.76           C  
ATOM   1347  CG  LEU A  86       5.059   2.470  13.334  1.00  0.76           C  
ATOM   1348  CD1 LEU A  86       4.031   1.891  12.382  1.00  0.76           C  
ATOM   1349  CD2 LEU A  86       4.541   3.708  14.047  1.00  0.76           C  
ATOM   1350  H   LEU A  86       7.862   1.606  13.689  1.00  0.76           H  
ATOM   1351  HA  LEU A  86       6.264   2.615  15.870  1.00  0.76           H  
ATOM   1352 1HB  LEU A  86       5.808   0.514  13.756  1.00  0.76           H  
ATOM   1353 2HB  LEU A  86       4.585   1.043  14.866  1.00  0.76           H  
ATOM   1354  HG  LEU A  86       5.931   2.753  12.762  1.00  0.76           H  
ATOM   1355 1HD1 LEU A  86       3.755   2.622  11.640  1.00  0.76           H  
ATOM   1356 2HD1 LEU A  86       4.461   1.023  11.886  1.00  0.76           H  
ATOM   1357 3HD1 LEU A  86       3.144   1.592  12.942  1.00  0.76           H  
ATOM   1358 1HD2 LEU A  86       4.289   4.467  13.322  1.00  0.76           H  
ATOM   1359 2HD2 LEU A  86       3.664   3.470  14.614  1.00  0.76           H  
ATOM   1360 3HD2 LEU A  86       5.315   4.089  14.708  1.00  0.76           H  
ATOM   1361  N   GLY A  87       7.507  -0.407  16.098  1.00  0.75           N  
ATOM   1362  CA  GLY A  87       7.769  -1.531  16.998  1.00  0.75           C  
ATOM   1363  C   GLY A  87       7.617  -1.176  18.484  1.00  0.75           C  
ATOM   1364  O   GLY A  87       6.629  -1.568  19.108  1.00  0.75           O  
ATOM   1365  H   GLY A  87       7.989  -0.416  15.204  1.00  0.75           H  
ATOM   1366 1HA  GLY A  87       7.094  -2.348  16.756  1.00  0.75           H  
ATOM   1367 2HA  GLY A  87       8.773  -1.909  16.807  1.00  0.75           H  
ATOM   1368  N   PRO A  88       8.571  -0.423  19.075  1.00  0.75           N  
ATOM   1369  CA  PRO A  88       8.600  -0.012  20.472  1.00  0.75           C  
ATOM   1370  C   PRO A  88       7.420   0.870  20.876  1.00  0.75           C  
ATOM   1371  O   PRO A  88       7.091   0.987  22.056  1.00  0.75           O  
ATOM   1372  CB  PRO A  88       9.931   0.749  20.575  1.00  0.75           C  
ATOM   1373  CG  PRO A  88      10.245   1.186  19.164  1.00  0.75           C  
ATOM   1374  CD  PRO A  88       9.732   0.077  18.290  1.00  0.75           C  
ATOM   1375  HA  PRO A  88       8.635  -0.916  21.099  1.00  0.75           H  
ATOM   1376 1HB  PRO A  88       9.815   1.600  21.261  1.00  0.75           H  
ATOM   1377 2HB  PRO A  88      10.702   0.093  21.003  1.00  0.75           H  
ATOM   1378 1HG  PRO A  88       9.745   2.147  18.940  1.00  0.75           H  
ATOM   1379 2HG  PRO A  88      11.324   1.355  19.041  1.00  0.75           H  
ATOM   1380 1HD  PRO A  88       9.459   0.531  17.348  1.00  0.75           H  
ATOM   1381 2HD  PRO A  88      10.485  -0.711  18.167  1.00  0.75           H  
ATOM   1382  N   LEU A  89       6.753   1.507  19.921  1.00  0.77           N  
ATOM   1383  CA  LEU A  89       5.637   2.335  20.319  1.00  0.77           C  
ATOM   1384  C   LEU A  89       4.471   1.413  20.546  1.00  0.77           C  
ATOM   1385  O   LEU A  89       3.746   1.553  21.529  1.00  0.77           O  
ATOM   1386  CB  LEU A  89       5.315   3.364  19.250  1.00  0.77           C  
ATOM   1387  CG  LEU A  89       6.434   4.370  19.008  1.00  0.77           C  
ATOM   1388  CD1 LEU A  89       6.065   5.285  17.854  1.00  0.77           C  
ATOM   1389  CD2 LEU A  89       6.678   5.153  20.291  1.00  0.77           C  
ATOM   1390  H   LEU A  89       6.966   1.395  18.937  1.00  0.77           H  
ATOM   1391  HA  LEU A  89       5.874   2.846  21.249  1.00  0.77           H  
ATOM   1392 1HB  LEU A  89       5.104   2.852  18.313  1.00  0.77           H  
ATOM   1393 2HB  LEU A  89       4.431   3.914  19.552  1.00  0.77           H  
ATOM   1394  HG  LEU A  89       7.348   3.834  18.727  1.00  0.77           H  
ATOM   1395 1HD1 LEU A  89       6.877   5.981  17.681  1.00  0.77           H  
ATOM   1396 2HD1 LEU A  89       5.906   4.693  16.962  1.00  0.77           H  
ATOM   1397 3HD1 LEU A  89       5.157   5.831  18.096  1.00  0.77           H  
ATOM   1398 1HD2 LEU A  89       7.482   5.859  20.130  1.00  0.77           H  
ATOM   1399 2HD2 LEU A  89       5.773   5.690  20.572  1.00  0.77           H  
ATOM   1400 3HD2 LEU A  89       6.955   4.464  21.089  1.00  0.77           H  
ATOM   1401  N   ALA A  90       4.314   0.429  19.657  1.00  0.79           N  
ATOM   1402  CA  ALA A  90       3.247  -0.543  19.801  1.00  0.79           C  
ATOM   1403  C   ALA A  90       3.446  -1.300  21.088  1.00  0.79           C  
ATOM   1404  O   ALA A  90       2.491  -1.560  21.807  1.00  0.79           O  
ATOM   1405  CB  ALA A  90       3.228  -1.514  18.662  1.00  0.79           C  
ATOM   1406  H   ALA A  90       4.959   0.365  18.872  1.00  0.79           H  
ATOM   1407  HA  ALA A  90       2.298  -0.017  19.841  1.00  0.79           H  
ATOM   1408 1HB  ALA A  90       2.421  -2.236  18.799  1.00  0.79           H  
ATOM   1409 2HB  ALA A  90       3.098  -1.000  17.723  1.00  0.79           H  
ATOM   1410 3HB  ALA A  90       4.175  -2.017  18.665  1.00  0.79           H  
ATOM   1411  N   GLU A  91       4.702  -1.628  21.409  1.00  0.81           N  
ATOM   1412  CA  GLU A  91       4.960  -2.344  22.648  1.00  0.81           C  
ATOM   1413  C   GLU A  91       4.564  -1.505  23.851  1.00  0.81           C  
ATOM   1414  O   GLU A  91       3.896  -1.989  24.760  1.00  0.81           O  
ATOM   1415  CB  GLU A  91       6.430  -2.754  22.726  1.00  0.81           C  
ATOM   1416  CG  GLU A  91       6.813  -3.865  21.755  1.00  0.81           C  
ATOM   1417  CD  GLU A  91       8.281  -4.179  21.750  1.00  0.81           C  
ATOM   1418  OE1 GLU A  91       9.029  -3.451  22.360  1.00  0.81           O  
ATOM   1419  OE2 GLU A  91       8.659  -5.153  21.140  1.00  0.81           O  
ATOM   1420  H   GLU A  91       5.463  -1.411  20.762  1.00  0.81           H  
ATOM   1421  HA  GLU A  91       4.358  -3.239  22.668  1.00  0.81           H  
ATOM   1422 1HB  GLU A  91       7.051  -1.890  22.518  1.00  0.81           H  
ATOM   1423 2HB  GLU A  91       6.662  -3.086  23.734  1.00  0.81           H  
ATOM   1424 1HG  GLU A  91       6.267  -4.761  22.034  1.00  0.81           H  
ATOM   1425 2HG  GLU A  91       6.500  -3.581  20.752  1.00  0.81           H  
ATOM   1426  N   ARG A  92       4.865  -0.218  23.839  1.00  0.84           N  
ATOM   1427  CA  ARG A  92       4.451   0.595  24.969  1.00  0.84           C  
ATOM   1428  C   ARG A  92       2.924   0.726  25.026  1.00  0.84           C  
ATOM   1429  O   ARG A  92       2.293   0.491  26.069  1.00  0.84           O  
ATOM   1430  CB  ARG A  92       5.107   1.962  24.860  1.00  0.84           C  
ATOM   1431  CG  ARG A  92       6.601   1.946  25.124  1.00  0.84           C  
ATOM   1432  CD  ARG A  92       7.236   3.256  24.851  1.00  0.84           C  
ATOM   1433  NE  ARG A  92       8.665   3.213  25.099  1.00  0.84           N  
ATOM   1434  CZ  ARG A  92       9.533   4.195  24.797  1.00  0.84           C  
ATOM   1435  NH1 ARG A  92       9.113   5.305  24.230  1.00  0.84           N  
ATOM   1436  NH2 ARG A  92      10.815   4.043  25.078  1.00  0.84           N  
ATOM   1437  H   ARG A  92       5.425   0.189  23.085  1.00  0.84           H  
ATOM   1438  HA  ARG A  92       4.798   0.116  25.881  1.00  0.84           H  
ATOM   1439 1HB  ARG A  92       4.955   2.353  23.851  1.00  0.84           H  
ATOM   1440 2HB  ARG A  92       4.642   2.651  25.554  1.00  0.84           H  
ATOM   1441 1HG  ARG A  92       6.771   1.700  26.172  1.00  0.84           H  
ATOM   1442 2HG  ARG A  92       7.076   1.191  24.504  1.00  0.84           H  
ATOM   1443 1HD  ARG A  92       7.080   3.514  23.801  1.00  0.84           H  
ATOM   1444 2HD  ARG A  92       6.797   4.021  25.488  1.00  0.84           H  
ATOM   1445  HE  ARG A  92       9.036   2.378  25.533  1.00  0.84           H  
ATOM   1446 1HH1 ARG A  92       8.133   5.424  24.015  1.00  0.84           H  
ATOM   1447 2HH1 ARG A  92       9.775   6.036  24.018  1.00  0.84           H  
ATOM   1448 1HH2 ARG A  92      11.139   3.191  25.516  1.00  0.84           H  
ATOM   1449 2HH2 ARG A  92      11.472   4.776  24.857  1.00  0.84           H  
ATOM   1450  N   TYR A  93       2.303   0.966  23.871  1.00  0.88           N  
ATOM   1451  CA  TYR A  93       0.860   1.129  23.818  1.00  0.88           C  
ATOM   1452  C   TYR A  93       0.142  -0.139  24.240  1.00  0.88           C  
ATOM   1453  O   TYR A  93      -0.885  -0.093  24.905  1.00  0.88           O  
ATOM   1454  CB  TYR A  93       0.373   1.450  22.391  1.00  0.88           C  
ATOM   1455  CG  TYR A  93       0.643   2.854  21.818  1.00  0.88           C  
ATOM   1456  CD1 TYR A  93       1.261   2.975  20.567  1.00  0.88           C  
ATOM   1457  CD2 TYR A  93       0.275   3.999  22.516  1.00  0.88           C  
ATOM   1458  CE1 TYR A  93       1.508   4.212  20.023  1.00  0.88           C  
ATOM   1459  CE2 TYR A  93       0.523   5.253  21.962  1.00  0.88           C  
ATOM   1460  CZ  TYR A  93       1.138   5.355  20.719  1.00  0.88           C  
ATOM   1461  OH  TYR A  93       1.386   6.590  20.166  1.00  0.88           O  
ATOM   1462  H   TYR A  93       2.846   1.093  23.022  1.00  0.88           H  
ATOM   1463  HA  TYR A  93       0.571   1.930  24.494  1.00  0.88           H  
ATOM   1464 1HB  TYR A  93       0.825   0.729  21.711  1.00  0.88           H  
ATOM   1465 2HB  TYR A  93      -0.705   1.278  22.348  1.00  0.88           H  
ATOM   1466  HD1 TYR A  93       1.546   2.087  20.016  1.00  0.88           H  
ATOM   1467  HD2 TYR A  93      -0.206   3.915  23.488  1.00  0.88           H  
ATOM   1468  HE1 TYR A  93       1.987   4.291  19.047  1.00  0.88           H  
ATOM   1469  HE2 TYR A  93       0.234   6.155  22.504  1.00  0.88           H  
ATOM   1470  HH  TYR A  93       1.742   6.477  19.281  1.00  0.88           H  
ATOM   1471  N   CYS A  94       0.660  -1.291  23.847  1.00  0.94           N  
ATOM   1472  CA  CYS A  94      -0.051  -2.532  24.076  1.00  0.94           C  
ATOM   1473  C   CYS A  94       0.325  -3.306  25.329  1.00  0.94           C  
ATOM   1474  O   CYS A  94      -0.517  -3.995  25.905  1.00  0.94           O  
ATOM   1475  CB  CYS A  94       0.244  -3.433  22.904  1.00  0.94           C  
ATOM   1476  SG  CYS A  94      -0.279  -2.756  21.344  1.00  0.94           S  
ATOM   1477  H   CYS A  94       1.522  -1.308  23.307  1.00  0.94           H  
ATOM   1478  HA  CYS A  94      -1.118  -2.309  24.105  1.00  0.94           H  
ATOM   1479 1HB  CYS A  94       1.318  -3.613  22.851  1.00  0.94           H  
ATOM   1480 2HB  CYS A  94      -0.228  -4.382  23.050  1.00  0.94           H  
ATOM   1481  HG  CYS A  94       0.779  -1.917  21.258  1.00  0.94           H  
ATOM   1482  N   LEU A  95       1.577  -3.198  25.759  1.00  1.00           N  
ATOM   1483  CA  LEU A  95       2.057  -3.991  26.877  1.00  1.00           C  
ATOM   1484  C   LEU A  95       2.153  -3.204  28.181  1.00  1.00           C  
ATOM   1485  O   LEU A  95       2.104  -3.795  29.261  1.00  1.00           O  
ATOM   1486  CB  LEU A  95       3.431  -4.550  26.525  1.00  1.00           C  
ATOM   1487  CG  LEU A  95       3.480  -5.401  25.240  1.00  1.00           C  
ATOM   1488  CD1 LEU A  95       4.908  -5.812  24.981  1.00  1.00           C  
ATOM   1489  CD2 LEU A  95       2.562  -6.605  25.382  1.00  1.00           C  
ATOM   1490  H   LEU A  95       2.246  -2.608  25.273  1.00  1.00           H  
ATOM   1491  HA  LEU A  95       1.369  -4.821  27.029  1.00  1.00           H  
ATOM   1492 1HB  LEU A  95       4.133  -3.732  26.426  1.00  1.00           H  
ATOM   1493 2HB  LEU A  95       3.764  -5.178  27.348  1.00  1.00           H  
ATOM   1494  HG  LEU A  95       3.150  -4.798  24.395  1.00  1.00           H  
ATOM   1495 1HD1 LEU A  95       4.960  -6.392  24.081  1.00  1.00           H  
ATOM   1496 2HD1 LEU A  95       5.524  -4.919  24.874  1.00  1.00           H  
ATOM   1497 3HD1 LEU A  95       5.272  -6.408  25.814  1.00  1.00           H  
ATOM   1498 1HD2 LEU A  95       2.592  -7.205  24.478  1.00  1.00           H  
ATOM   1499 2HD2 LEU A  95       2.888  -7.214  26.224  1.00  1.00           H  
ATOM   1500 3HD2 LEU A  95       1.540  -6.264  25.555  1.00  1.00           H  
ATOM   1501  N   VAL A  96       2.333  -1.883  28.094  1.00  1.06           N  
ATOM   1502  CA  VAL A  96       2.531  -1.074  29.286  1.00  1.06           C  
ATOM   1503  C   VAL A  96       1.293  -0.255  29.613  1.00  1.06           C  
ATOM   1504  O   VAL A  96       0.833  -0.234  30.756  1.00  1.06           O  
ATOM   1505  CB  VAL A  96       3.716  -0.120  29.087  1.00  1.06           C  
ATOM   1506  CG1 VAL A  96       3.877   0.762  30.296  1.00  1.06           C  
ATOM   1507  CG2 VAL A  96       4.964  -0.917  28.793  1.00  1.06           C  
ATOM   1508  H   VAL A  96       2.357  -1.404  27.196  1.00  1.06           H  
ATOM   1509  HA  VAL A  96       2.747  -1.734  30.126  1.00  1.06           H  
ATOM   1510  HB  VAL A  96       3.509   0.532  28.249  1.00  1.06           H  
ATOM   1511 1HG1 VAL A  96       4.702   1.452  30.133  1.00  1.06           H  
ATOM   1512 2HG1 VAL A  96       2.960   1.325  30.454  1.00  1.06           H  
ATOM   1513 3HG1 VAL A  96       4.081   0.149  31.170  1.00  1.06           H  
ATOM   1514 1HG2 VAL A  96       5.798  -0.237  28.633  1.00  1.06           H  
ATOM   1515 2HG2 VAL A  96       5.182  -1.573  29.635  1.00  1.06           H  
ATOM   1516 3HG2 VAL A  96       4.806  -1.517  27.894  1.00  1.06           H  
ATOM   1517  N   PHE A  97       0.755   0.423  28.606  1.00  1.10           N  
ATOM   1518  CA  PHE A  97      -0.369   1.320  28.829  1.00  1.10           C  
ATOM   1519  C   PHE A  97      -1.726   0.758  28.374  1.00  1.10           C  
ATOM   1520  O   PHE A  97      -2.772   1.316  28.707  1.00  1.10           O  
ATOM   1521  CB  PHE A  97      -0.065   2.620  28.102  1.00  1.10           C  
ATOM   1522  CG  PHE A  97       1.179   3.259  28.605  1.00  1.10           C  
ATOM   1523  CD1 PHE A  97       2.319   3.267  27.821  1.00  1.10           C  
ATOM   1524  CD2 PHE A  97       1.232   3.827  29.866  1.00  1.10           C  
ATOM   1525  CE1 PHE A  97       3.489   3.830  28.279  1.00  1.10           C  
ATOM   1526  CE2 PHE A  97       2.402   4.395  30.331  1.00  1.10           C  
ATOM   1527  CZ  PHE A  97       3.533   4.395  29.535  1.00  1.10           C  
ATOM   1528  H   PHE A  97       1.180   0.366  27.682  1.00  1.10           H  
ATOM   1529  HA  PHE A  97      -0.432   1.526  29.897  1.00  1.10           H  
ATOM   1530 1HB  PHE A  97       0.065   2.418  27.038  1.00  1.10           H  
ATOM   1531 2HB  PHE A  97      -0.887   3.319  28.227  1.00  1.10           H  
ATOM   1532  HD1 PHE A  97       2.280   2.820  26.835  1.00  1.10           H  
ATOM   1533  HD2 PHE A  97       0.339   3.819  30.496  1.00  1.10           H  
ATOM   1534  HE1 PHE A  97       4.377   3.827  27.653  1.00  1.10           H  
ATOM   1535  HE2 PHE A  97       2.436   4.838  31.326  1.00  1.10           H  
ATOM   1536  HZ  PHE A  97       4.457   4.840  29.901  1.00  1.10           H  
ATOM   1537  N   GLU A  98      -1.697  -0.329  27.604  1.00  1.13           N  
ATOM   1538  CA  GLU A  98      -2.881  -0.991  27.025  1.00  1.13           C  
ATOM   1539  C   GLU A  98      -3.833  -0.035  26.298  1.00  1.13           C  
ATOM   1540  O   GLU A  98      -5.056  -0.175  26.402  1.00  1.13           O  
ATOM   1541  CB  GLU A  98      -3.662  -1.761  28.104  1.00  1.13           C  
ATOM   1542  CG  GLU A  98      -2.879  -2.895  28.765  1.00  1.13           C  
ATOM   1543  CD  GLU A  98      -3.721  -3.717  29.728  1.00  1.13           C  
ATOM   1544  OE1 GLU A  98      -4.865  -3.378  29.925  1.00  1.13           O  
ATOM   1545  OE2 GLU A  98      -3.218  -4.677  30.265  1.00  1.13           O  
ATOM   1546  H   GLU A  98      -0.793  -0.720  27.385  1.00  1.13           H  
ATOM   1547  HA  GLU A  98      -2.524  -1.716  26.290  1.00  1.13           H  
ATOM   1548 1HB  GLU A  98      -3.975  -1.073  28.888  1.00  1.13           H  
ATOM   1549 2HB  GLU A  98      -4.562  -2.184  27.668  1.00  1.13           H  
ATOM   1550 1HG  GLU A  98      -2.489  -3.551  27.982  1.00  1.13           H  
ATOM   1551 2HG  GLU A  98      -2.027  -2.471  29.298  1.00  1.13           H  
ATOM   1552  N   VAL A  99      -3.272   0.882  25.514  1.00  1.13           N  
ATOM   1553  CA  VAL A  99      -4.015   1.887  24.774  1.00  1.13           C  
ATOM   1554  C   VAL A  99      -4.604   1.336  23.469  1.00  1.13           C  
ATOM   1555  O   VAL A  99      -3.857   0.827  22.635  1.00  1.13           O  
ATOM   1556  CB  VAL A  99      -3.088   3.047  24.431  1.00  1.13           C  
ATOM   1557  CG1 VAL A  99      -3.810   4.070  23.595  1.00  1.13           C  
ATOM   1558  CG2 VAL A  99      -2.585   3.638  25.695  1.00  1.13           C  
ATOM   1559  H   VAL A  99      -2.264   0.870  25.450  1.00  1.13           H  
ATOM   1560  HA  VAL A  99      -4.766   2.281  25.440  1.00  1.13           H  
ATOM   1561  HB  VAL A  99      -2.253   2.671  23.847  1.00  1.13           H  
ATOM   1562 1HG1 VAL A  99      -3.131   4.884  23.349  1.00  1.13           H  
ATOM   1563 2HG1 VAL A  99      -4.159   3.598  22.679  1.00  1.13           H  
ATOM   1564 3HG1 VAL A  99      -4.661   4.463  24.152  1.00  1.13           H  
ATOM   1565 1HG2 VAL A  99      -1.899   4.453  25.479  1.00  1.13           H  
ATOM   1566 2HG2 VAL A  99      -3.424   4.011  26.289  1.00  1.13           H  
ATOM   1567 3HG2 VAL A  99      -2.080   2.863  26.235  1.00  1.13           H  
ATOM   1568  N   PRO A 100      -5.925   1.439  23.246  1.00  1.10           N  
ATOM   1569  CA  PRO A 100      -6.616   0.959  22.067  1.00  1.10           C  
ATOM   1570  C   PRO A 100      -6.101   1.581  20.785  1.00  1.10           C  
ATOM   1571  O   PRO A 100      -5.737   2.752  20.737  1.00  1.10           O  
ATOM   1572  CB  PRO A 100      -8.064   1.401  22.314  1.00  1.10           C  
ATOM   1573  CG  PRO A 100      -8.183   1.514  23.803  1.00  1.10           C  
ATOM   1574  CD  PRO A 100      -6.833   1.992  24.277  1.00  1.10           C  
ATOM   1575  HA  PRO A 100      -6.539  -0.136  22.025  1.00  1.10           H  
ATOM   1576 1HB  PRO A 100      -8.257   2.353  21.797  1.00  1.10           H  
ATOM   1577 2HB  PRO A 100      -8.758   0.662  21.888  1.00  1.10           H  
ATOM   1578 1HG  PRO A 100      -8.997   2.204  24.072  1.00  1.10           H  
ATOM   1579 2HG  PRO A 100      -8.446   0.533  24.230  1.00  1.10           H  
ATOM   1580 1HD  PRO A 100      -6.778   3.089  24.319  1.00  1.10           H  
ATOM   1581 2HD  PRO A 100      -6.683   1.506  25.255  1.00  1.10           H  
ATOM   1582  N   ILE A 101      -6.208   0.820  19.713  1.00  1.05           N  
ATOM   1583  CA  ILE A 101      -5.846   1.241  18.360  1.00  1.05           C  
ATOM   1584  C   ILE A 101      -6.644   2.477  17.943  1.00  1.05           C  
ATOM   1585  O   ILE A 101      -6.161   3.347  17.215  1.00  1.05           O  
ATOM   1586  CB  ILE A 101      -6.080   0.104  17.370  1.00  1.05           C  
ATOM   1587  CG1 ILE A 101      -5.108  -1.069  17.685  1.00  1.05           C  
ATOM   1588  CG2 ILE A 101      -5.954   0.602  15.962  1.00  1.05           C  
ATOM   1589  CD1 ILE A 101      -3.654  -0.701  17.618  1.00  1.05           C  
ATOM   1590  H   ILE A 101      -6.522  -0.131  19.842  1.00  1.05           H  
ATOM   1591  HA  ILE A 101      -4.787   1.498  18.350  1.00  1.05           H  
ATOM   1592  HB  ILE A 101      -7.092  -0.273  17.509  1.00  1.05           H  
ATOM   1593 1HG1 ILE A 101      -5.317  -1.447  18.690  1.00  1.05           H  
ATOM   1594 2HG1 ILE A 101      -5.271  -1.867  16.968  1.00  1.05           H  
ATOM   1595 1HG2 ILE A 101      -6.168  -0.204  15.278  1.00  1.05           H  
ATOM   1596 2HG2 ILE A 101      -6.670   1.403  15.804  1.00  1.05           H  
ATOM   1597 3HG2 ILE A 101      -4.950   0.970  15.788  1.00  1.05           H  
ATOM   1598 1HD1 ILE A 101      -3.050  -1.577  17.848  1.00  1.05           H  
ATOM   1599 2HD1 ILE A 101      -3.413  -0.345  16.613  1.00  1.05           H  
ATOM   1600 3HD1 ILE A 101      -3.440   0.084  18.342  1.00  1.05           H  
ATOM   1601  N   GLU A 102      -7.874   2.560  18.422  1.00  1.00           N  
ATOM   1602  CA  GLU A 102      -8.741   3.683  18.116  1.00  1.00           C  
ATOM   1603  C   GLU A 102      -8.102   4.998  18.581  1.00  1.00           C  
ATOM   1604  O   GLU A 102      -8.388   6.058  18.025  1.00  1.00           O  
ATOM   1605  CB  GLU A 102     -10.098   3.474  18.781  1.00  1.00           C  
ATOM   1606  CG  GLU A 102     -10.921   2.348  18.160  1.00  1.00           C  
ATOM   1607  CD  GLU A 102     -11.407   2.685  16.773  1.00  1.00           C  
ATOM   1608  OE1 GLU A 102     -12.071   3.692  16.636  1.00  1.00           O  
ATOM   1609  OE2 GLU A 102     -11.100   1.967  15.850  1.00  1.00           O  
ATOM   1610  H   GLU A 102      -8.211   1.823  19.022  1.00  1.00           H  
ATOM   1611  HA  GLU A 102      -8.880   3.732  17.036  1.00  1.00           H  
ATOM   1612 1HB  GLU A 102      -9.951   3.246  19.838  1.00  1.00           H  
ATOM   1613 2HB  GLU A 102     -10.678   4.395  18.721  1.00  1.00           H  
ATOM   1614 1HG  GLU A 102     -10.304   1.450  18.111  1.00  1.00           H  
ATOM   1615 2HG  GLU A 102     -11.775   2.137  18.803  1.00  1.00           H  
ATOM   1616  N   ALA A 103      -7.249   4.952  19.607  1.00  0.96           N  
ATOM   1617  CA  ALA A 103      -6.583   6.154  20.065  1.00  0.96           C  
ATOM   1618  C   ALA A 103      -5.719   6.732  18.960  1.00  0.96           C  
ATOM   1619  O   ALA A 103      -5.574   7.946  18.849  1.00  0.96           O  
ATOM   1620  CB  ALA A 103      -5.719   5.865  21.270  1.00  0.96           C  
ATOM   1621  H   ALA A 103      -6.999   4.069  20.044  1.00  0.96           H  
ATOM   1622  HA  ALA A 103      -7.341   6.883  20.316  1.00  0.96           H  
ATOM   1623 1HB  ALA A 103      -5.242   6.783  21.608  1.00  0.96           H  
ATOM   1624 2HB  ALA A 103      -6.329   5.455  22.070  1.00  0.96           H  
ATOM   1625 3HB  ALA A 103      -4.958   5.142  20.989  1.00  0.96           H  
ATOM   1626  N   LEU A 104      -5.124   5.865  18.141  1.00  0.91           N  
ATOM   1627  CA  LEU A 104      -4.217   6.302  17.098  1.00  0.91           C  
ATOM   1628  C   LEU A 104      -5.028   7.044  16.062  1.00  0.91           C  
ATOM   1629  O   LEU A 104      -4.599   8.055  15.498  1.00  0.91           O  
ATOM   1630  CB  LEU A 104      -3.589   5.085  16.457  1.00  0.91           C  
ATOM   1631  CG  LEU A 104      -2.742   4.248  17.364  1.00  0.91           C  
ATOM   1632  CD1 LEU A 104      -2.404   3.020  16.633  1.00  0.91           C  
ATOM   1633  CD2 LEU A 104      -1.494   5.000  17.809  1.00  0.91           C  
ATOM   1634  H   LEU A 104      -5.329   4.871  18.214  1.00  0.91           H  
ATOM   1635  HA  LEU A 104      -3.462   6.959  17.516  1.00  0.91           H  
ATOM   1636 1HB  LEU A 104      -4.365   4.458  16.041  1.00  0.91           H  
ATOM   1637 2HB  LEU A 104      -2.957   5.420  15.637  1.00  0.91           H  
ATOM   1638  HG  LEU A 104      -3.327   3.964  18.245  1.00  0.91           H  
ATOM   1639 1HD1 LEU A 104      -1.838   2.403  17.278  1.00  0.91           H  
ATOM   1640 2HD1 LEU A 104      -3.318   2.511  16.346  1.00  0.91           H  
ATOM   1641 3HD1 LEU A 104      -1.830   3.270  15.747  1.00  0.91           H  
ATOM   1642 1HD2 LEU A 104      -0.907   4.356  18.459  1.00  0.91           H  
ATOM   1643 2HD2 LEU A 104      -0.901   5.277  16.939  1.00  0.91           H  
ATOM   1644 3HD2 LEU A 104      -1.783   5.896  18.353  1.00  0.91           H  
ATOM   1645  N   LYS A 105      -6.230   6.517  15.820  1.00  0.88           N  
ATOM   1646  CA  LYS A 105      -7.164   7.117  14.878  1.00  0.88           C  
ATOM   1647  C   LYS A 105      -7.478   8.527  15.363  1.00  0.88           C  
ATOM   1648  O   LYS A 105      -7.439   9.493  14.592  1.00  0.88           O  
ATOM   1649  CB  LYS A 105      -8.455   6.307  14.777  1.00  0.88           C  
ATOM   1650  CG  LYS A 105      -9.432   6.780  13.719  1.00  0.88           C  
ATOM   1651  CD  LYS A 105     -10.728   5.983  13.804  1.00  0.88           C  
ATOM   1652  CE  LYS A 105     -11.627   6.539  14.913  1.00  0.88           C  
ATOM   1653  NZ  LYS A 105     -12.876   5.750  15.068  1.00  0.88           N  
ATOM   1654  H   LYS A 105      -6.480   5.660  16.323  1.00  0.88           H  
ATOM   1655  HA  LYS A 105      -6.694   7.182  13.896  1.00  0.88           H  
ATOM   1656 1HB  LYS A 105      -8.227   5.262  14.615  1.00  0.88           H  
ATOM   1657 2HB  LYS A 105      -8.992   6.370  15.714  1.00  0.88           H  
ATOM   1658 1HG  LYS A 105      -9.651   7.837  13.881  1.00  0.88           H  
ATOM   1659 2HG  LYS A 105      -8.994   6.660  12.729  1.00  0.88           H  
ATOM   1660 1HD  LYS A 105     -11.258   6.026  12.853  1.00  0.88           H  
ATOM   1661 2HD  LYS A 105     -10.503   4.936  14.033  1.00  0.88           H  
ATOM   1662 1HE  LYS A 105     -11.087   6.543  15.865  1.00  0.88           H  
ATOM   1663 2HE  LYS A 105     -11.892   7.563  14.654  1.00  0.88           H  
ATOM   1664 1HZ  LYS A 105     -13.438   6.152  15.797  1.00  0.88           H  
ATOM   1665 2HZ  LYS A 105     -13.396   5.728  14.210  1.00  0.88           H  
ATOM   1666 3HZ  LYS A 105     -12.616   4.801  15.350  1.00  0.88           H  
ATOM   1667  N   ASN A 106      -7.782   8.628  16.664  1.00  0.84           N  
ATOM   1668  CA  ASN A 106      -8.120   9.895  17.297  1.00  0.84           C  
ATOM   1669  C   ASN A 106      -6.945  10.878  17.223  1.00  0.84           C  
ATOM   1670  O   ASN A 106      -7.157  12.074  16.984  1.00  0.84           O  
ATOM   1671  CB  ASN A 106      -8.568   9.645  18.721  1.00  0.84           C  
ATOM   1672  CG  ASN A 106      -9.934   8.979  18.756  1.00  0.84           C  
ATOM   1673  OD1 ASN A 106     -10.703   9.039  17.786  1.00  0.84           O  
ATOM   1674  ND2 ASN A 106     -10.249   8.343  19.847  1.00  0.84           N  
ATOM   1675  H   ASN A 106      -7.802   7.775  17.227  1.00  0.84           H  
ATOM   1676  HA  ASN A 106      -8.952  10.340  16.753  1.00  0.84           H  
ATOM   1677 1HB  ASN A 106      -7.854   9.005  19.221  1.00  0.84           H  
ATOM   1678 2HB  ASN A 106      -8.600  10.579  19.265  1.00  0.84           H  
ATOM   1679 1HD2 ASN A 106     -11.134   7.885  19.921  1.00  0.84           H  
ATOM   1680 2HD2 ASN A 106      -9.610   8.313  20.608  1.00  0.84           H  
ATOM   1681  N   ILE A 107      -5.706  10.373  17.343  1.00  0.80           N  
ATOM   1682  CA  ILE A 107      -4.531  11.234  17.210  1.00  0.80           C  
ATOM   1683  C   ILE A 107      -4.510  11.785  15.790  1.00  0.80           C  
ATOM   1684  O   ILE A 107      -4.328  12.990  15.599  1.00  0.80           O  
ATOM   1685  CB  ILE A 107      -3.200  10.505  17.531  1.00  0.80           C  
ATOM   1686  CG1 ILE A 107      -3.108  10.137  19.043  1.00  0.80           C  
ATOM   1687  CG2 ILE A 107      -2.047  11.420  17.154  1.00  0.80           C  
ATOM   1688  CD1 ILE A 107      -1.991   9.163  19.396  1.00  0.80           C  
ATOM   1689  H   ILE A 107      -5.587   9.387  17.572  1.00  0.80           H  
ATOM   1690  HA  ILE A 107      -4.617  12.069  17.889  1.00  0.80           H  
ATOM   1691  HB  ILE A 107      -3.138   9.583  16.960  1.00  0.80           H  
ATOM   1692 1HG1 ILE A 107      -2.920  11.027  19.600  1.00  0.80           H  
ATOM   1693 2HG1 ILE A 107      -4.053   9.724  19.362  1.00  0.80           H  
ATOM   1694 1HG2 ILE A 107      -1.102  10.922  17.361  1.00  0.80           H  
ATOM   1695 2HG2 ILE A 107      -2.113  11.649  16.098  1.00  0.80           H  
ATOM   1696 3HG2 ILE A 107      -2.107  12.342  17.731  1.00  0.80           H  
ATOM   1697 1HD1 ILE A 107      -1.999   8.976  20.469  1.00  0.80           H  
ATOM   1698 2HD1 ILE A 107      -2.145   8.233  18.872  1.00  0.80           H  
ATOM   1699 3HD1 ILE A 107      -1.030   9.585  19.109  1.00  0.80           H  
ATOM   1700  N   GLY A 108      -4.744  10.908  14.799  1.00  0.77           N  
ATOM   1701  CA  GLY A 108      -4.784  11.305  13.391  1.00  0.77           C  
ATOM   1702  C   GLY A 108      -5.830  12.390  13.158  1.00  0.77           C  
ATOM   1703  O   GLY A 108      -5.584  13.370  12.450  1.00  0.77           O  
ATOM   1704  H   GLY A 108      -4.879   9.924  15.036  1.00  0.77           H  
ATOM   1705 1HA  GLY A 108      -3.811  11.646  13.066  1.00  0.77           H  
ATOM   1706 2HA  GLY A 108      -5.035  10.429  12.793  1.00  0.77           H  
ATOM   1707  N   HIS A 109      -6.987  12.251  13.804  1.00  0.74           N  
ATOM   1708  CA  HIS A 109      -8.037  13.253  13.691  1.00  0.74           C  
ATOM   1709  C   HIS A 109      -7.529  14.592  14.213  1.00  0.74           C  
ATOM   1710  O   HIS A 109      -7.680  15.623  13.548  1.00  0.74           O  
ATOM   1711  CB  HIS A 109      -9.300  12.836  14.451  1.00  0.74           C  
ATOM   1712  CG  HIS A 109     -10.417  13.834  14.360  1.00  0.74           C  
ATOM   1713  ND1 HIS A 109     -11.173  14.011  13.213  1.00  0.74           N  
ATOM   1714  CD2 HIS A 109     -10.906  14.708  15.271  1.00  0.74           C  
ATOM   1715  CE1 HIS A 109     -12.079  14.951  13.429  1.00  0.74           C  
ATOM   1716  NE2 HIS A 109     -11.939  15.389  14.669  1.00  0.74           N  
ATOM   1717  H   HIS A 109      -7.144  11.406  14.355  1.00  0.74           H  
ATOM   1718  HA  HIS A 109      -8.305  13.385  12.645  1.00  0.74           H  
ATOM   1719 1HB  HIS A 109      -9.651  11.874  14.076  1.00  0.74           H  
ATOM   1720 2HB  HIS A 109      -9.062  12.701  15.500  1.00  0.74           H  
ATOM   1721  HD2 HIS A 109     -10.548  14.843  16.295  1.00  0.74           H  
ATOM   1722  HE1 HIS A 109     -12.815  15.304  12.708  1.00  0.74           H  
ATOM   1723  HE2 HIS A 109     -12.494  16.107  15.114  1.00  0.74           H  
ATOM   1724  N   GLY A 110      -6.938  14.582  15.415  1.00  0.73           N  
ATOM   1725  CA  GLY A 110      -6.425  15.809  16.009  1.00  0.73           C  
ATOM   1726  C   GLY A 110      -5.386  16.468  15.104  1.00  0.73           C  
ATOM   1727  O   GLY A 110      -5.407  17.688  14.925  1.00  0.73           O  
ATOM   1728  H   GLY A 110      -6.850  13.699  15.920  1.00  0.73           H  
ATOM   1729 1HA  GLY A 110      -7.249  16.497  16.192  1.00  0.73           H  
ATOM   1730 2HA  GLY A 110      -5.975  15.575  16.975  1.00  0.73           H  
ATOM   1731  N   LEU A 111      -4.530  15.653  14.480  1.00  0.72           N  
ATOM   1732  CA  LEU A 111      -3.509  16.150  13.563  1.00  0.72           C  
ATOM   1733  C   LEU A 111      -4.122  16.800  12.337  1.00  0.72           C  
ATOM   1734  O   LEU A 111      -3.666  17.868  11.903  1.00  0.72           O  
ATOM   1735  CB  LEU A 111      -2.609  14.990  13.160  1.00  0.72           C  
ATOM   1736  CG  LEU A 111      -1.683  14.459  14.244  1.00  0.72           C  
ATOM   1737  CD1 LEU A 111      -1.120  13.153  13.807  1.00  0.72           C  
ATOM   1738  CD2 LEU A 111      -0.554  15.432  14.443  1.00  0.72           C  
ATOM   1739  H   LEU A 111      -4.569  14.655  14.687  1.00  0.72           H  
ATOM   1740  HA  LEU A 111      -2.912  16.891  14.060  1.00  0.72           H  
ATOM   1741 1HB  LEU A 111      -3.233  14.168  12.835  1.00  0.72           H  
ATOM   1742 2HB  LEU A 111      -1.995  15.303  12.321  1.00  0.72           H  
ATOM   1743  HG  LEU A 111      -2.230  14.327  15.177  1.00  0.72           H  
ATOM   1744 1HD1 LEU A 111      -0.442  12.770  14.565  1.00  0.72           H  
ATOM   1745 2HD1 LEU A 111      -1.910  12.453  13.658  1.00  0.72           H  
ATOM   1746 3HD1 LEU A 111      -0.599  13.296  12.881  1.00  0.72           H  
ATOM   1747 1HD2 LEU A 111       0.114  15.050  15.214  1.00  0.72           H  
ATOM   1748 2HD2 LEU A 111      -0.006  15.548  13.507  1.00  0.72           H  
ATOM   1749 3HD2 LEU A 111      -0.944  16.386  14.742  1.00  0.72           H  
ATOM   1750  N   LEU A 112      -5.185  16.209  11.794  1.00  0.72           N  
ATOM   1751  CA  LEU A 112      -5.836  16.824  10.651  1.00  0.72           C  
ATOM   1752  C   LEU A 112      -6.479  18.141  11.067  1.00  0.72           C  
ATOM   1753  O   LEU A 112      -6.397  19.135  10.347  1.00  0.72           O  
ATOM   1754  CB  LEU A 112      -6.924  15.903  10.078  1.00  0.72           C  
ATOM   1755  CG  LEU A 112      -6.445  14.602   9.380  1.00  0.72           C  
ATOM   1756  CD1 LEU A 112      -7.634  13.725   9.053  1.00  0.72           C  
ATOM   1757  CD2 LEU A 112      -5.703  14.938   8.110  1.00  0.72           C  
ATOM   1758  H   LEU A 112      -5.524  15.318  12.165  1.00  0.72           H  
ATOM   1759  HA  LEU A 112      -5.088  17.024   9.885  1.00  0.72           H  
ATOM   1760 1HB  LEU A 112      -7.577  15.606  10.901  1.00  0.72           H  
ATOM   1761 2HB  LEU A 112      -7.516  16.470   9.364  1.00  0.72           H  
ATOM   1762  HG  LEU A 112      -5.801  14.057  10.053  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 112      -7.288  12.806   8.574  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 112      -8.164  13.477   9.974  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 112      -8.302  14.254   8.378  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 112      -5.384  14.008   7.648  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 112      -6.357  15.472   7.429  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 112      -4.838  15.554   8.344  1.00  0.72           H  
ATOM   1769  N   ALA A 113      -7.106  18.162  12.250  1.00  0.72           N  
ATOM   1770  CA  ALA A 113      -7.786  19.362  12.728  1.00  0.72           C  
ATOM   1771  C   ALA A 113      -6.830  20.525  12.960  1.00  0.72           C  
ATOM   1772  O   ALA A 113      -7.101  21.654  12.539  1.00  0.72           O  
ATOM   1773  CB  ALA A 113      -8.519  19.053  14.021  1.00  0.72           C  
ATOM   1774  H   ALA A 113      -7.144  17.310  12.812  1.00  0.72           H  
ATOM   1775  HA  ALA A 113      -8.507  19.661  11.969  1.00  0.72           H  
ATOM   1776 1HB  ALA A 113      -9.053  19.938  14.357  1.00  0.72           H  
ATOM   1777 2HB  ALA A 113      -9.224  18.238  13.852  1.00  0.72           H  
ATOM   1778 3HB  ALA A 113      -7.798  18.754  14.779  1.00  0.72           H  
ATOM   1779  N   VAL A 114      -5.684  20.251  13.575  1.00  0.74           N  
ATOM   1780  CA  VAL A 114      -4.734  21.318  13.837  1.00  0.74           C  
ATOM   1781  C   VAL A 114      -4.069  21.788  12.565  1.00  0.74           C  
ATOM   1782  O   VAL A 114      -4.045  22.992  12.295  1.00  0.74           O  
ATOM   1783  CB  VAL A 114      -3.697  20.882  14.884  1.00  0.74           C  
ATOM   1784  CG1 VAL A 114      -2.582  21.917  15.019  1.00  0.74           C  
ATOM   1785  CG2 VAL A 114      -4.404  20.758  16.230  1.00  0.74           C  
ATOM   1786  H   VAL A 114      -5.495  19.303  13.902  1.00  0.74           H  
ATOM   1787  HA  VAL A 114      -5.281  22.159  14.259  1.00  0.74           H  
ATOM   1788  HB  VAL A 114      -3.256  19.938  14.585  1.00  0.74           H  
ATOM   1789 1HG1 VAL A 114      -1.863  21.593  15.774  1.00  0.74           H  
ATOM   1790 2HG1 VAL A 114      -2.068  22.035  14.063  1.00  0.74           H  
ATOM   1791 3HG1 VAL A 114      -3.007  22.876  15.318  1.00  0.74           H  
ATOM   1792 1HG2 VAL A 114      -3.694  20.472  16.993  1.00  0.74           H  
ATOM   1793 2HG2 VAL A 114      -4.836  21.720  16.497  1.00  0.74           H  
ATOM   1794 3HG2 VAL A 114      -5.194  20.010  16.159  1.00  0.74           H  
ATOM   1795  N   PHE A 115      -3.592  20.857  11.739  1.00  0.75           N  
ATOM   1796  CA  PHE A 115      -2.966  21.259  10.496  1.00  0.75           C  
ATOM   1797  C   PHE A 115      -3.952  22.097   9.686  1.00  0.75           C  
ATOM   1798  O   PHE A 115      -3.580  23.137   9.148  1.00  0.75           O  
ATOM   1799  CB  PHE A 115      -2.508  20.079   9.654  1.00  0.75           C  
ATOM   1800  CG  PHE A 115      -1.773  20.548   8.429  1.00  0.75           C  
ATOM   1801  CD1 PHE A 115      -0.411  20.775   8.473  1.00  0.75           C  
ATOM   1802  CD2 PHE A 115      -2.442  20.827   7.271  1.00  0.75           C  
ATOM   1803  CE1 PHE A 115       0.261  21.264   7.389  1.00  0.75           C  
ATOM   1804  CE2 PHE A 115      -1.774  21.313   6.168  1.00  0.75           C  
ATOM   1805  CZ  PHE A 115      -0.412  21.538   6.243  1.00  0.75           C  
ATOM   1806  H   PHE A 115      -3.652  19.862  11.964  1.00  0.75           H  
ATOM   1807  HA  PHE A 115      -2.097  21.875  10.729  1.00  0.75           H  
ATOM   1808 1HB  PHE A 115      -1.850  19.437  10.237  1.00  0.75           H  
ATOM   1809 2HB  PHE A 115      -3.373  19.483   9.345  1.00  0.75           H  
ATOM   1810  HD1 PHE A 115       0.122  20.571   9.380  1.00  0.75           H  
ATOM   1811  HD2 PHE A 115      -3.511  20.674   7.250  1.00  0.75           H  
ATOM   1812  HE1 PHE A 115       1.331  21.446   7.447  1.00  0.75           H  
ATOM   1813  HE2 PHE A 115      -2.314  21.542   5.251  1.00  0.75           H  
ATOM   1814  HZ  PHE A 115       0.132  21.940   5.390  1.00  0.75           H  
ATOM   1815  N   SER A 116      -5.210  21.639   9.595  1.00  0.76           N  
ATOM   1816  CA  SER A 116      -6.234  22.325   8.825  1.00  0.76           C  
ATOM   1817  C   SER A 116      -6.412  23.762   9.255  1.00  0.76           C  
ATOM   1818  O   SER A 116      -6.470  24.646   8.405  1.00  0.76           O  
ATOM   1819  CB  SER A 116      -7.571  21.628   9.002  1.00  0.76           C  
ATOM   1820  OG  SER A 116      -8.591  22.284   8.288  1.00  0.76           O  
ATOM   1821  H   SER A 116      -5.478  20.771  10.055  1.00  0.76           H  
ATOM   1822  HA  SER A 116      -5.945  22.310   7.777  1.00  0.76           H  
ATOM   1823 1HB  SER A 116      -7.486  20.610   8.672  1.00  0.76           H  
ATOM   1824 2HB  SER A 116      -7.827  21.599  10.056  1.00  0.76           H  
ATOM   1825  HG  SER A 116      -8.782  23.087   8.785  1.00  0.76           H  
ATOM   1826  N   GLU A 117      -6.519  24.006  10.561  1.00  0.78           N  
ATOM   1827  CA  GLU A 117      -6.710  25.368  11.041  1.00  0.78           C  
ATOM   1828  C   GLU A 117      -5.483  26.264  10.859  1.00  0.78           C  
ATOM   1829  O   GLU A 117      -5.623  27.460  10.588  1.00  0.78           O  
ATOM   1830  CB  GLU A 117      -7.136  25.355  12.509  1.00  0.78           C  
ATOM   1831  CG  GLU A 117      -8.555  24.824  12.744  1.00  0.78           C  
ATOM   1832  CD  GLU A 117      -9.607  25.663  12.046  1.00  0.78           C  
ATOM   1833  OE1 GLU A 117      -9.578  26.862  12.206  1.00  0.78           O  
ATOM   1834  OE2 GLU A 117     -10.433  25.111  11.357  1.00  0.78           O  
ATOM   1835  H   GLU A 117      -6.483  23.232  11.231  1.00  0.78           H  
ATOM   1836  HA  GLU A 117      -7.522  25.806  10.465  1.00  0.78           H  
ATOM   1837 1HB  GLU A 117      -6.445  24.720  13.073  1.00  0.78           H  
ATOM   1838 2HB  GLU A 117      -7.070  26.361  12.919  1.00  0.78           H  
ATOM   1839 1HG  GLU A 117      -8.611  23.802  12.369  1.00  0.78           H  
ATOM   1840 2HG  GLU A 117      -8.754  24.802  13.815  1.00  0.78           H  
ATOM   1841  N   GLU A 118      -4.285  25.701  11.006  1.00  0.80           N  
ATOM   1842  CA  GLU A 118      -3.067  26.500  10.899  1.00  0.80           C  
ATOM   1843  C   GLU A 118      -2.624  26.749   9.453  1.00  0.80           C  
ATOM   1844  O   GLU A 118      -2.087  27.811   9.129  1.00  0.80           O  
ATOM   1845  CB  GLU A 118      -1.938  25.800  11.655  1.00  0.80           C  
ATOM   1846  CG  GLU A 118      -2.137  25.715  13.139  1.00  0.80           C  
ATOM   1847  CD  GLU A 118      -1.033  24.997  13.846  1.00  0.80           C  
ATOM   1848  OE1 GLU A 118       0.016  24.791  13.283  1.00  0.80           O  
ATOM   1849  OE2 GLU A 118      -1.221  24.682  14.988  1.00  0.80           O  
ATOM   1850  H   GLU A 118      -4.220  24.708  11.241  1.00  0.80           H  
ATOM   1851  HA  GLU A 118      -3.255  27.466  11.365  1.00  0.80           H  
ATOM   1852 1HB  GLU A 118      -1.859  24.776  11.295  1.00  0.80           H  
ATOM   1853 2HB  GLU A 118      -0.993  26.302  11.456  1.00  0.80           H  
ATOM   1854 1HG  GLU A 118      -2.213  26.724  13.539  1.00  0.80           H  
ATOM   1855 2HG  GLU A 118      -3.080  25.205  13.335  1.00  0.80           H  
ATOM   1856  N   PHE A 119      -2.861  25.773   8.586  1.00  0.80           N  
ATOM   1857  CA  PHE A 119      -2.406  25.794   7.207  1.00  0.80           C  
ATOM   1858  C   PHE A 119      -3.551  25.569   6.230  1.00  0.80           C  
ATOM   1859  O   PHE A 119      -3.460  24.743   5.309  1.00  0.80           O  
ATOM   1860  CB  PHE A 119      -1.339  24.732   7.042  1.00  0.80           C  
ATOM   1861  CG  PHE A 119      -0.194  24.947   7.958  1.00  0.80           C  
ATOM   1862  CD1 PHE A 119      -0.111  24.229   9.121  1.00  0.80           C  
ATOM   1863  CD2 PHE A 119       0.776  25.889   7.690  1.00  0.80           C  
ATOM   1864  CE1 PHE A 119       0.911  24.431  10.004  1.00  0.80           C  
ATOM   1865  CE2 PHE A 119       1.804  26.101   8.574  1.00  0.80           C  
ATOM   1866  CZ  PHE A 119       1.871  25.364   9.739  1.00  0.80           C  
ATOM   1867  H   PHE A 119      -3.328  24.929   8.908  1.00  0.80           H  
ATOM   1868  HA  PHE A 119      -1.965  26.769   7.001  1.00  0.80           H  
ATOM   1869 1HB  PHE A 119      -1.781  23.787   7.287  1.00  0.80           H  
ATOM   1870 2HB  PHE A 119      -0.975  24.696   6.017  1.00  0.80           H  
ATOM   1871  HD1 PHE A 119      -0.888  23.498   9.339  1.00  0.80           H  
ATOM   1872  HD2 PHE A 119       0.716  26.472   6.771  1.00  0.80           H  
ATOM   1873  HE1 PHE A 119       0.947  23.865  10.925  1.00  0.80           H  
ATOM   1874  HE2 PHE A 119       2.564  26.850   8.357  1.00  0.80           H  
ATOM   1875  HZ  PHE A 119       2.683  25.529  10.448  1.00  0.80           H  
ATOM   1876  N   ARG A 120      -4.601  26.375   6.375  1.00  0.80           N  
ATOM   1877  CA  ARG A 120      -5.804  26.243   5.554  1.00  0.80           C  
ATOM   1878  C   ARG A 120      -5.474  26.377   4.070  1.00  0.80           C  
ATOM   1879  O   ARG A 120      -6.108  25.757   3.220  1.00  0.80           O  
ATOM   1880  CB  ARG A 120      -6.820  27.328   5.906  1.00  0.80           C  
ATOM   1881  CG  ARG A 120      -7.507  27.210   7.266  1.00  0.80           C  
ATOM   1882  CD  ARG A 120      -8.450  28.344   7.507  1.00  0.80           C  
ATOM   1883  NE  ARG A 120      -9.115  28.262   8.810  1.00  0.80           N  
ATOM   1884  CZ  ARG A 120      -9.976  29.187   9.286  1.00  0.80           C  
ATOM   1885  NH1 ARG A 120     -10.270  30.247   8.558  1.00  0.80           N  
ATOM   1886  NH2 ARG A 120     -10.528  29.034  10.478  1.00  0.80           N  
ATOM   1887  H   ARG A 120      -4.590  27.046   7.133  1.00  0.80           H  
ATOM   1888  HA  ARG A 120      -6.245  25.261   5.741  1.00  0.80           H  
ATOM   1889 1HB  ARG A 120      -6.326  28.297   5.880  1.00  0.80           H  
ATOM   1890 2HB  ARG A 120      -7.602  27.345   5.148  1.00  0.80           H  
ATOM   1891 1HG  ARG A 120      -8.075  26.281   7.310  1.00  0.80           H  
ATOM   1892 2HG  ARG A 120      -6.752  27.214   8.057  1.00  0.80           H  
ATOM   1893 1HD  ARG A 120      -7.898  29.282   7.468  1.00  0.80           H  
ATOM   1894 2HD  ARG A 120      -9.216  28.343   6.735  1.00  0.80           H  
ATOM   1895  HE  ARG A 120      -8.911  27.459   9.405  1.00  0.80           H  
ATOM   1896 1HH1 ARG A 120      -9.850  30.367   7.647  1.00  0.80           H  
ATOM   1897 2HH1 ARG A 120     -10.913  30.939   8.912  1.00  0.80           H  
ATOM   1898 1HH2 ARG A 120     -10.296  28.205  11.054  1.00  0.80           H  
ATOM   1899 2HH2 ARG A 120     -11.169  29.721  10.832  1.00  0.80           H  
ATOM   1900  N   GLU A 121      -4.462  27.186   3.765  1.00  0.79           N  
ATOM   1901  CA  GLU A 121      -4.016  27.436   2.400  1.00  0.79           C  
ATOM   1902  C   GLU A 121      -3.487  26.181   1.689  1.00  0.79           C  
ATOM   1903  O   GLU A 121      -3.559  26.092   0.462  1.00  0.79           O  
ATOM   1904  CB  GLU A 121      -2.931  28.519   2.397  1.00  0.79           C  
ATOM   1905  CG  GLU A 121      -3.435  29.916   2.772  1.00  0.79           C  
ATOM   1906  CD  GLU A 121      -2.345  30.968   2.796  1.00  0.79           C  
ATOM   1907  OE1 GLU A 121      -1.195  30.616   2.668  1.00  0.79           O  
ATOM   1908  OE2 GLU A 121      -2.669  32.124   2.941  1.00  0.79           O  
ATOM   1909  H   GLU A 121      -3.985  27.650   4.521  1.00  0.79           H  
ATOM   1910  HA  GLU A 121      -4.870  27.804   1.830  1.00  0.79           H  
ATOM   1911 1HB  GLU A 121      -2.145  28.243   3.100  1.00  0.79           H  
ATOM   1912 2HB  GLU A 121      -2.478  28.576   1.407  1.00  0.79           H  
ATOM   1913 1HG  GLU A 121      -4.197  30.217   2.054  1.00  0.79           H  
ATOM   1914 2HG  GLU A 121      -3.905  29.864   3.754  1.00  0.79           H  
ATOM   1915  N   ASN A 122      -2.907  25.237   2.448  1.00  0.76           N  
ATOM   1916  CA  ASN A 122      -2.332  24.030   1.854  1.00  0.76           C  
ATOM   1917  C   ASN A 122      -3.198  22.801   2.100  1.00  0.76           C  
ATOM   1918  O   ASN A 122      -3.051  21.764   1.437  1.00  0.76           O  
ATOM   1919  CB  ASN A 122      -0.924  23.804   2.364  1.00  0.76           C  
ATOM   1920  CG  ASN A 122      -0.009  24.884   1.917  1.00  0.76           C  
ATOM   1921  OD1 ASN A 122      -0.145  25.402   0.802  1.00  0.76           O  
ATOM   1922  ND2 ASN A 122       0.932  25.242   2.736  1.00  0.76           N  
ATOM   1923  H   ASN A 122      -2.906  25.332   3.460  1.00  0.76           H  
ATOM   1924  HA  ASN A 122      -2.282  24.169   0.774  1.00  0.76           H  
ATOM   1925 1HB  ASN A 122      -0.933  23.771   3.459  1.00  0.76           H  
ATOM   1926 2HB  ASN A 122      -0.552  22.846   2.008  1.00  0.76           H  
ATOM   1927 1HD2 ASN A 122       1.569  25.962   2.463  1.00  0.76           H  
ATOM   1928 2HD2 ASN A 122       1.038  24.781   3.639  1.00  0.76           H  
ATOM   1929  N   PHE A 123      -4.160  22.919   3.009  1.00  0.73           N  
ATOM   1930  CA  PHE A 123      -4.996  21.775   3.349  1.00  0.73           C  
ATOM   1931  C   PHE A 123      -6.171  21.597   2.392  1.00  0.73           C  
ATOM   1932  O   PHE A 123      -7.335  21.768   2.755  1.00  0.73           O  
ATOM   1933  CB  PHE A 123      -5.521  21.926   4.761  1.00  0.73           C  
ATOM   1934  CG  PHE A 123      -6.102  20.650   5.362  1.00  0.73           C  
ATOM   1935  CD1 PHE A 123      -5.309  19.542   5.660  1.00  0.73           C  
ATOM   1936  CD2 PHE A 123      -7.449  20.576   5.652  1.00  0.73           C  
ATOM   1937  CE1 PHE A 123      -5.860  18.422   6.254  1.00  0.73           C  
ATOM   1938  CE2 PHE A 123      -7.993  19.448   6.233  1.00  0.73           C  
ATOM   1939  CZ  PHE A 123      -7.194  18.381   6.541  1.00  0.73           C  
ATOM   1940  H   PHE A 123      -4.260  23.787   3.533  1.00  0.73           H  
ATOM   1941  HA  PHE A 123      -4.380  20.879   3.306  1.00  0.73           H  
ATOM   1942 1HB  PHE A 123      -4.721  22.282   5.411  1.00  0.73           H  
ATOM   1943 2HB  PHE A 123      -6.297  22.692   4.771  1.00  0.73           H  
ATOM   1944  HD1 PHE A 123      -4.246  19.568   5.432  1.00  0.73           H  
ATOM   1945  HD2 PHE A 123      -8.087  21.434   5.426  1.00  0.73           H  
ATOM   1946  HE1 PHE A 123      -5.243  17.572   6.499  1.00  0.73           H  
ATOM   1947  HE2 PHE A 123      -9.057  19.416   6.463  1.00  0.73           H  
ATOM   1948  HZ  PHE A 123      -7.624  17.506   7.012  1.00  0.73           H  
ATOM   1949  N   THR A 124      -5.835  21.224   1.171  1.00  0.69           N  
ATOM   1950  CA  THR A 124      -6.790  20.983   0.109  1.00  0.69           C  
ATOM   1951  C   THR A 124      -7.320  19.579   0.324  1.00  0.69           C  
ATOM   1952  O   THR A 124      -6.688  18.835   1.064  1.00  0.69           O  
ATOM   1953  CB  THR A 124      -6.073  21.086  -1.252  1.00  0.69           C  
ATOM   1954  OG1 THR A 124      -5.046  20.046  -1.351  1.00  0.69           O  
ATOM   1955  CG2 THR A 124      -5.412  22.445  -1.362  1.00  0.69           C  
ATOM   1956  H   THR A 124      -4.835  21.141   0.992  1.00  0.69           H  
ATOM   1957  HA  THR A 124      -7.590  21.716   0.179  1.00  0.69           H  
ATOM   1958  HB  THR A 124      -6.773  20.968  -2.061  1.00  0.69           H  
ATOM   1959  HG1 THR A 124      -4.265  20.320  -0.834  1.00  0.69           H  
ATOM   1960 1HG2 THR A 124      -4.896  22.527  -2.318  1.00  0.69           H  
ATOM   1961 2HG2 THR A 124      -6.170  23.225  -1.291  1.00  0.69           H  
ATOM   1962 3HG2 THR A 124      -4.693  22.567  -0.553  1.00  0.69           H  
ATOM   1963  N   PRO A 125      -8.449  19.160  -0.279  1.00  0.65           N  
ATOM   1964  CA  PRO A 125      -8.936  17.790  -0.229  1.00  0.65           C  
ATOM   1965  C   PRO A 125      -7.837  16.797  -0.605  1.00  0.65           C  
ATOM   1966  O   PRO A 125      -7.740  15.725  -0.016  1.00  0.65           O  
ATOM   1967  CB  PRO A 125     -10.062  17.819  -1.266  1.00  0.65           C  
ATOM   1968  CG  PRO A 125     -10.580  19.248  -1.196  1.00  0.65           C  
ATOM   1969  CD  PRO A 125      -9.336  20.098  -1.001  1.00  0.65           C  
ATOM   1970  HA  PRO A 125      -9.330  17.578   0.771  1.00  0.65           H  
ATOM   1971 1HB  PRO A 125      -9.673  17.545  -2.257  1.00  0.65           H  
ATOM   1972 2HB  PRO A 125     -10.827  17.070  -1.005  1.00  0.65           H  
ATOM   1973 1HG  PRO A 125     -11.125  19.496  -2.121  1.00  0.65           H  
ATOM   1974 2HG  PRO A 125     -11.297  19.353  -0.369  1.00  0.65           H  
ATOM   1975 1HD  PRO A 125      -8.926  20.377  -1.973  1.00  0.65           H  
ATOM   1976 2HD  PRO A 125      -9.591  20.968  -0.382  1.00  0.65           H  
ATOM   1977  N   GLY A 126      -6.956  17.187  -1.531  1.00  0.63           N  
ATOM   1978  CA  GLY A 126      -5.840  16.341  -1.931  1.00  0.63           C  
ATOM   1979  C   GLY A 126      -4.933  16.094  -0.733  1.00  0.63           C  
ATOM   1980  O   GLY A 126      -4.623  14.944  -0.391  1.00  0.63           O  
ATOM   1981  H   GLY A 126      -7.062  18.084  -1.983  1.00  0.63           H  
ATOM   1982 1HA  GLY A 126      -6.216  15.393  -2.318  1.00  0.63           H  
ATOM   1983 2HA  GLY A 126      -5.278  16.828  -2.728  1.00  0.63           H  
ATOM   1984  N   SER A 127      -4.516  17.194  -0.095  1.00  0.61           N  
ATOM   1985  CA  SER A 127      -3.636  17.125   1.067  1.00  0.61           C  
ATOM   1986  C   SER A 127      -4.305  16.375   2.216  1.00  0.61           C  
ATOM   1987  O   SER A 127      -3.672  15.543   2.876  1.00  0.61           O  
ATOM   1988  CB  SER A 127      -3.300  18.525   1.524  1.00  0.61           C  
ATOM   1989  OG  SER A 127      -2.527  19.222   0.569  1.00  0.61           O  
ATOM   1990  H   SER A 127      -4.826  18.109  -0.435  1.00  0.61           H  
ATOM   1991  HA  SER A 127      -2.723  16.599   0.786  1.00  0.61           H  
ATOM   1992 1HB  SER A 127      -4.224  19.051   1.675  1.00  0.61           H  
ATOM   1993 2HB  SER A 127      -2.811  18.511   2.475  1.00  0.61           H  
ATOM   1994  HG  SER A 127      -2.424  20.137   0.921  1.00  0.61           H  
ATOM   1995  N   LYS A 128      -5.600  16.637   2.425  1.00  0.60           N  
ATOM   1996  CA  LYS A 128      -6.340  15.968   3.480  1.00  0.60           C  
ATOM   1997  C   LYS A 128      -6.345  14.472   3.288  1.00  0.60           C  
ATOM   1998  O   LYS A 128      -6.003  13.738   4.216  1.00  0.60           O  
ATOM   1999  CB  LYS A 128      -7.791  16.442   3.559  1.00  0.60           C  
ATOM   2000  CG  LYS A 128      -8.589  15.694   4.648  1.00  0.60           C  
ATOM   2001  CD  LYS A 128     -10.020  16.186   4.787  1.00  0.60           C  
ATOM   2002  CE  LYS A 128     -10.748  15.389   5.873  1.00  0.60           C  
ATOM   2003  NZ  LYS A 128     -10.977  13.964   5.446  1.00  0.60           N  
ATOM   2004  H   LYS A 128      -6.070  17.328   1.846  1.00  0.60           H  
ATOM   2005  HA  LYS A 128      -5.852  16.177   4.428  1.00  0.60           H  
ATOM   2006 1HB  LYS A 128      -7.823  17.516   3.744  1.00  0.60           H  
ATOM   2007 2HB  LYS A 128      -8.279  16.260   2.603  1.00  0.60           H  
ATOM   2008 1HG  LYS A 128      -8.623  14.635   4.377  1.00  0.60           H  
ATOM   2009 2HG  LYS A 128      -8.083  15.771   5.599  1.00  0.60           H  
ATOM   2010 1HD  LYS A 128     -10.026  17.245   5.046  1.00  0.60           H  
ATOM   2011 2HD  LYS A 128     -10.540  16.055   3.838  1.00  0.60           H  
ATOM   2012 1HE  LYS A 128     -10.142  15.391   6.779  1.00  0.60           H  
ATOM   2013 2HE  LYS A 128     -11.710  15.854   6.089  1.00  0.60           H  
ATOM   2014 1HZ  LYS A 128     -11.443  13.440   6.179  1.00  0.60           H  
ATOM   2015 2HZ  LYS A 128     -11.541  13.940   4.609  1.00  0.60           H  
ATOM   2016 3HZ  LYS A 128     -10.077  13.530   5.249  1.00  0.60           H  
ATOM   2017  N   ASP A 129      -6.710  14.010   2.086  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      -6.753  12.582   1.825  1.00  0.59           C  
ATOM   2019  C   ASP A 129      -5.380  11.951   1.994  1.00  0.59           C  
ATOM   2020  O   ASP A 129      -5.265  10.855   2.544  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      -7.282  12.290   0.409  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      -8.803  12.503   0.223  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      -9.504  12.634   1.207  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      -9.251  12.488  -0.905  1.00  0.59           O  
ATOM   2025  H   ASP A 129      -6.974  14.660   1.344  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      -7.430  12.124   2.545  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129      -6.761  12.950  -0.295  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      -7.033  11.266   0.133  1.00  0.59           H  
ATOM   2029  N   ALA A 130      -4.322  12.642   1.558  1.00  0.59           N  
ATOM   2030  CA  ALA A 130      -2.988  12.080   1.712  1.00  0.59           C  
ATOM   2031  C   ALA A 130      -2.640  11.898   3.196  1.00  0.59           C  
ATOM   2032  O   ALA A 130      -2.163  10.831   3.604  1.00  0.59           O  
ATOM   2033  CB  ALA A 130      -1.985  12.978   1.026  1.00  0.59           C  
ATOM   2034  H   ALA A 130      -4.446  13.543   1.091  1.00  0.59           H  
ATOM   2035  HA  ALA A 130      -2.974  11.099   1.236  1.00  0.59           H  
ATOM   2036 1HB  ALA A 130      -0.996  12.548   1.102  1.00  0.59           H  
ATOM   2037 2HB  ALA A 130      -2.252  13.076  -0.025  1.00  0.59           H  
ATOM   2038 3HB  ALA A 130      -1.996  13.962   1.495  1.00  0.59           H  
ATOM   2039  N   LEU A 131      -2.961  12.905   4.021  1.00  0.60           N  
ATOM   2040  CA  LEU A 131      -2.723  12.805   5.457  1.00  0.60           C  
ATOM   2041  C   LEU A 131      -3.589  11.740   6.102  1.00  0.60           C  
ATOM   2042  O   LEU A 131      -3.102  10.960   6.919  1.00  0.60           O  
ATOM   2043  CB  LEU A 131      -2.958  14.158   6.132  1.00  0.60           C  
ATOM   2044  CG  LEU A 131      -1.899  15.235   5.896  1.00  0.60           C  
ATOM   2045  CD1 LEU A 131      -2.402  16.592   6.400  1.00  0.60           C  
ATOM   2046  CD2 LEU A 131      -0.661  14.843   6.673  1.00  0.60           C  
ATOM   2047  H   LEU A 131      -3.362  13.765   3.638  1.00  0.60           H  
ATOM   2048  HA  LEU A 131      -1.685  12.526   5.612  1.00  0.60           H  
ATOM   2049 1HB  LEU A 131      -3.906  14.554   5.765  1.00  0.60           H  
ATOM   2050 2HB  LEU A 131      -3.033  13.997   7.199  1.00  0.60           H  
ATOM   2051  HG  LEU A 131      -1.670  15.303   4.831  1.00  0.60           H  
ATOM   2052 1HD1 LEU A 131      -1.640  17.352   6.257  1.00  0.60           H  
ATOM   2053 2HD1 LEU A 131      -3.285  16.855   5.837  1.00  0.60           H  
ATOM   2054 3HD1 LEU A 131      -2.641  16.527   7.460  1.00  0.60           H  
ATOM   2055 1HD2 LEU A 131       0.125  15.587   6.520  1.00  0.60           H  
ATOM   2056 2HD2 LEU A 131      -0.903  14.782   7.731  1.00  0.60           H  
ATOM   2057 3HD2 LEU A 131      -0.329  13.883   6.336  1.00  0.60           H  
ATOM   2058  N   GLU A 132      -4.859  11.659   5.713  1.00  0.61           N  
ATOM   2059  CA  GLU A 132      -5.714  10.647   6.301  1.00  0.61           C  
ATOM   2060  C   GLU A 132      -5.160   9.269   5.968  1.00  0.61           C  
ATOM   2061  O   GLU A 132      -5.104   8.393   6.835  1.00  0.61           O  
ATOM   2062  CB  GLU A 132      -7.166  10.781   5.835  1.00  0.61           C  
ATOM   2063  CG  GLU A 132      -8.097   9.780   6.507  1.00  0.61           C  
ATOM   2064  CD  GLU A 132      -9.566   9.956   6.173  1.00  0.61           C  
ATOM   2065  OE1 GLU A 132     -10.075  11.058   6.280  1.00  0.61           O  
ATOM   2066  OE2 GLU A 132     -10.172   8.970   5.806  1.00  0.61           O  
ATOM   2067  H   GLU A 132      -5.231  12.315   5.031  1.00  0.61           H  
ATOM   2068  HA  GLU A 132      -5.696  10.768   7.383  1.00  0.61           H  
ATOM   2069 1HB  GLU A 132      -7.525  11.792   6.038  1.00  0.61           H  
ATOM   2070 2HB  GLU A 132      -7.215  10.627   4.755  1.00  0.61           H  
ATOM   2071 1HG  GLU A 132      -7.786   8.783   6.202  1.00  0.61           H  
ATOM   2072 2HG  GLU A 132      -7.964   9.853   7.585  1.00  0.61           H  
ATOM   2073  N   ALA A 133      -4.723   9.076   4.716  1.00  0.63           N  
ATOM   2074  CA  ALA A 133      -4.167   7.798   4.305  1.00  0.63           C  
ATOM   2075  C   ALA A 133      -2.952   7.458   5.151  1.00  0.63           C  
ATOM   2076  O   ALA A 133      -2.794   6.317   5.582  1.00  0.63           O  
ATOM   2077  CB  ALA A 133      -3.777   7.833   2.832  1.00  0.63           C  
ATOM   2078  H   ALA A 133      -4.795   9.826   4.027  1.00  0.63           H  
ATOM   2079  HA  ALA A 133      -4.923   7.032   4.461  1.00  0.63           H  
ATOM   2080 1HB  ALA A 133      -3.377   6.867   2.529  1.00  0.63           H  
ATOM   2081 2HB  ALA A 133      -4.655   8.069   2.228  1.00  0.63           H  
ATOM   2082 3HB  ALA A 133      -3.020   8.599   2.673  1.00  0.63           H  
ATOM   2083  N   ALA A 134      -2.119   8.464   5.436  1.00  0.64           N  
ATOM   2084  CA  ALA A 134      -0.934   8.268   6.257  1.00  0.64           C  
ATOM   2085  C   ALA A 134      -1.276   7.824   7.659  1.00  0.64           C  
ATOM   2086  O   ALA A 134      -0.622   6.943   8.230  1.00  0.64           O  
ATOM   2087  CB  ALA A 134      -0.165   9.565   6.337  1.00  0.64           C  
ATOM   2088  H   ALA A 134      -2.294   9.384   5.033  1.00  0.64           H  
ATOM   2089  HA  ALA A 134      -0.336   7.495   5.803  1.00  0.64           H  
ATOM   2090 1HB  ALA A 134       0.714   9.427   6.915  1.00  0.64           H  
ATOM   2091 2HB  ALA A 134       0.098   9.876   5.351  1.00  0.64           H  
ATOM   2092 3HB  ALA A 134      -0.772  10.326   6.802  1.00  0.64           H  
ATOM   2093  N   PHE A 135      -2.325   8.404   8.211  1.00  0.66           N  
ATOM   2094  CA  PHE A 135      -2.719   8.074   9.560  1.00  0.66           C  
ATOM   2095  C   PHE A 135      -3.318   6.672   9.590  1.00  0.66           C  
ATOM   2096  O   PHE A 135      -3.019   5.885  10.493  1.00  0.66           O  
ATOM   2097  CB  PHE A 135      -3.666   9.137  10.079  1.00  0.66           C  
ATOM   2098  CG  PHE A 135      -2.956  10.507  10.136  1.00  0.66           C  
ATOM   2099  CD1 PHE A 135      -3.660  11.702   9.967  1.00  0.66           C  
ATOM   2100  CD2 PHE A 135      -1.564  10.586  10.285  1.00  0.66           C  
ATOM   2101  CE1 PHE A 135      -2.996  12.922   9.973  1.00  0.66           C  
ATOM   2102  CE2 PHE A 135      -0.921  11.809  10.275  1.00  0.66           C  
ATOM   2103  CZ  PHE A 135      -1.637  12.970  10.124  1.00  0.66           C  
ATOM   2104  H   PHE A 135      -2.827   9.131   7.694  1.00  0.66           H  
ATOM   2105  HA  PHE A 135      -1.830   8.074  10.192  1.00  0.66           H  
ATOM   2106 1HB  PHE A 135      -4.524   9.219   9.406  1.00  0.66           H  
ATOM   2107 2HB  PHE A 135      -4.029   8.878  11.071  1.00  0.66           H  
ATOM   2108  HD1 PHE A 135      -4.741  11.673   9.832  1.00  0.66           H  
ATOM   2109  HD2 PHE A 135      -0.981   9.668  10.398  1.00  0.66           H  
ATOM   2110  HE1 PHE A 135      -3.549  13.845   9.849  1.00  0.66           H  
ATOM   2111  HE2 PHE A 135       0.151  11.857  10.382  1.00  0.66           H  
ATOM   2112  HZ  PHE A 135      -1.124  13.930  10.120  1.00  0.66           H  
ATOM   2113  N   ARG A 136      -4.141   6.342   8.582  1.00  0.68           N  
ATOM   2114  CA  ARG A 136      -4.730   5.009   8.497  1.00  0.68           C  
ATOM   2115  C   ARG A 136      -3.628   3.969   8.325  1.00  0.68           C  
ATOM   2116  O   ARG A 136      -3.657   2.909   8.950  1.00  0.68           O  
ATOM   2117  CB  ARG A 136      -5.708   4.914   7.328  1.00  0.68           C  
ATOM   2118  CG  ARG A 136      -7.051   5.653   7.514  1.00  0.68           C  
ATOM   2119  CD  ARG A 136      -7.935   5.503   6.307  1.00  0.68           C  
ATOM   2120  NE  ARG A 136      -9.208   6.221   6.449  1.00  0.68           N  
ATOM   2121  CZ  ARG A 136     -10.314   5.740   7.045  1.00  0.68           C  
ATOM   2122  NH1 ARG A 136     -10.336   4.528   7.561  1.00  0.68           N  
ATOM   2123  NH2 ARG A 136     -11.380   6.514   7.097  1.00  0.68           N  
ATOM   2124  H   ARG A 136      -4.366   7.035   7.868  1.00  0.68           H  
ATOM   2125  HA  ARG A 136      -5.269   4.807   9.419  1.00  0.68           H  
ATOM   2126 1HB  ARG A 136      -5.235   5.332   6.440  1.00  0.68           H  
ATOM   2127 2HB  ARG A 136      -5.926   3.868   7.119  1.00  0.68           H  
ATOM   2128 1HG  ARG A 136      -7.576   5.250   8.377  1.00  0.68           H  
ATOM   2129 2HG  ARG A 136      -6.862   6.715   7.668  1.00  0.68           H  
ATOM   2130 1HD  ARG A 136      -7.417   5.907   5.437  1.00  0.68           H  
ATOM   2131 2HD  ARG A 136      -8.154   4.451   6.142  1.00  0.68           H  
ATOM   2132  HE  ARG A 136      -9.281   7.179   6.075  1.00  0.68           H  
ATOM   2133 1HH1 ARG A 136      -9.513   3.944   7.511  1.00  0.68           H  
ATOM   2134 2HH1 ARG A 136     -11.174   4.183   8.004  1.00  0.68           H  
ATOM   2135 1HH2 ARG A 136     -11.312   7.455   6.677  1.00  0.68           H  
ATOM   2136 2HH2 ARG A 136     -12.229   6.195   7.533  1.00  0.68           H  
ATOM   2137  N   TYR A 137      -2.619   4.294   7.522  1.00  0.70           N  
ATOM   2138  CA  TYR A 137      -1.488   3.412   7.289  1.00  0.70           C  
ATOM   2139  C   TYR A 137      -0.789   3.097   8.594  1.00  0.70           C  
ATOM   2140  O   TYR A 137      -0.593   1.926   8.932  1.00  0.70           O  
ATOM   2141  CB  TYR A 137      -0.569   4.062   6.246  1.00  0.70           C  
ATOM   2142  CG  TYR A 137       0.748   3.416   5.928  1.00  0.70           C  
ATOM   2143  CD1 TYR A 137       0.766   2.261   5.208  1.00  0.70           C  
ATOM   2144  CD2 TYR A 137       1.948   4.053   6.265  1.00  0.70           C  
ATOM   2145  CE1 TYR A 137       1.953   1.694   4.823  1.00  0.70           C  
ATOM   2146  CE2 TYR A 137       3.157   3.490   5.866  1.00  0.70           C  
ATOM   2147  CZ  TYR A 137       3.152   2.304   5.143  1.00  0.70           C  
ATOM   2148  OH  TYR A 137       4.323   1.709   4.714  1.00  0.70           O  
ATOM   2149  H   TYR A 137      -2.647   5.177   7.017  1.00  0.70           H  
ATOM   2150  HA  TYR A 137      -1.862   2.474   6.880  1.00  0.70           H  
ATOM   2151 1HB  TYR A 137      -1.123   4.156   5.308  1.00  0.70           H  
ATOM   2152 2HB  TYR A 137      -0.356   5.072   6.566  1.00  0.70           H  
ATOM   2153  HD1 TYR A 137      -0.175   1.791   4.945  1.00  0.70           H  
ATOM   2154  HD2 TYR A 137       1.934   4.995   6.820  1.00  0.70           H  
ATOM   2155  HE1 TYR A 137       1.950   0.767   4.251  1.00  0.70           H  
ATOM   2156  HE2 TYR A 137       4.096   3.978   6.106  1.00  0.70           H  
ATOM   2157  HH  TYR A 137       5.089   2.321   4.799  1.00  0.70           H  
ATOM   2158  N   LEU A 138      -0.453   4.129   9.360  1.00  0.71           N  
ATOM   2159  CA  LEU A 138       0.222   3.884  10.618  1.00  0.71           C  
ATOM   2160  C   LEU A 138      -0.683   3.126  11.603  1.00  0.71           C  
ATOM   2161  O   LEU A 138      -0.213   2.244  12.327  1.00  0.71           O  
ATOM   2162  CB  LEU A 138       0.675   5.201  11.222  1.00  0.71           C  
ATOM   2163  CG  LEU A 138       1.777   5.944  10.430  1.00  0.71           C  
ATOM   2164  CD1 LEU A 138       2.047   7.241  11.128  1.00  0.71           C  
ATOM   2165  CD2 LEU A 138       3.026   5.093  10.295  1.00  0.71           C  
ATOM   2166  H   LEU A 138      -0.638   5.085   9.049  1.00  0.71           H  
ATOM   2167  HA  LEU A 138       1.100   3.275  10.420  1.00  0.71           H  
ATOM   2168 1HB  LEU A 138      -0.192   5.865  11.278  1.00  0.71           H  
ATOM   2169 2HB  LEU A 138       1.042   5.020  12.230  1.00  0.71           H  
ATOM   2170  HG  LEU A 138       1.413   6.170   9.431  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 138       2.788   7.777  10.599  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 138       1.127   7.825  11.169  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 138       2.403   7.045  12.137  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 138       3.783   5.642   9.728  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 138       3.403   4.868  11.272  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 138       2.782   4.172   9.773  1.00  0.71           H  
ATOM   2177  N   ARG A 139      -1.991   3.435  11.615  1.00  0.72           N  
ATOM   2178  CA  ARG A 139      -2.941   2.742  12.491  1.00  0.72           C  
ATOM   2179  C   ARG A 139      -2.919   1.247  12.216  1.00  0.72           C  
ATOM   2180  O   ARG A 139      -2.849   0.432  13.148  1.00  0.72           O  
ATOM   2181  CB  ARG A 139      -4.354   3.266  12.271  1.00  0.72           C  
ATOM   2182  CG  ARG A 139      -5.448   2.630  13.096  1.00  0.72           C  
ATOM   2183  CD  ARG A 139      -6.773   3.202  12.723  1.00  0.72           C  
ATOM   2184  NE  ARG A 139      -7.890   2.547  13.409  1.00  0.72           N  
ATOM   2185  CZ  ARG A 139      -8.474   1.415  12.965  1.00  0.72           C  
ATOM   2186  NH1 ARG A 139      -8.023   0.847  11.869  1.00  0.72           N  
ATOM   2187  NH2 ARG A 139      -9.492   0.871  13.610  1.00  0.72           N  
ATOM   2188  H   ARG A 139      -2.339   4.185  11.017  1.00  0.72           H  
ATOM   2189  HA  ARG A 139      -2.655   2.917  13.525  1.00  0.72           H  
ATOM   2190 1HB  ARG A 139      -4.372   4.338  12.467  1.00  0.72           H  
ATOM   2191 2HB  ARG A 139      -4.627   3.129  11.234  1.00  0.72           H  
ATOM   2192 1HG  ARG A 139      -5.464   1.551  12.930  1.00  0.72           H  
ATOM   2193 2HG  ARG A 139      -5.271   2.843  14.151  1.00  0.72           H  
ATOM   2194 1HD  ARG A 139      -6.785   4.258  12.980  1.00  0.72           H  
ATOM   2195 2HD  ARG A 139      -6.920   3.093  11.649  1.00  0.72           H  
ATOM   2196  HE  ARG A 139      -8.255   2.968  14.254  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 139      -7.245   1.263  11.376  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 139      -8.450  -0.001  11.525  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 139      -9.878   1.306  14.462  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 139      -9.915   0.028  13.259  1.00  0.72           H  
ATOM   2201  N   VAL A 140      -2.937   0.889  10.927  1.00  0.73           N  
ATOM   2202  CA  VAL A 140      -2.893  -0.503  10.523  1.00  0.73           C  
ATOM   2203  C   VAL A 140      -1.590  -1.145  10.936  1.00  0.73           C  
ATOM   2204  O   VAL A 140      -1.594  -2.248  11.478  1.00  0.73           O  
ATOM   2205  CB  VAL A 140      -3.084  -0.662   9.005  1.00  0.73           C  
ATOM   2206  CG1 VAL A 140      -2.799  -2.115   8.604  1.00  0.73           C  
ATOM   2207  CG2 VAL A 140      -4.519  -0.297   8.639  1.00  0.73           C  
ATOM   2208  H   VAL A 140      -3.001   1.613  10.208  1.00  0.73           H  
ATOM   2209  HA  VAL A 140      -3.710  -1.025  11.018  1.00  0.73           H  
ATOM   2210  HB  VAL A 140      -2.383  -0.007   8.478  1.00  0.73           H  
ATOM   2211 1HG1 VAL A 140      -2.931  -2.231   7.530  1.00  0.73           H  
ATOM   2212 2HG1 VAL A 140      -1.771  -2.377   8.870  1.00  0.73           H  
ATOM   2213 3HG1 VAL A 140      -3.485  -2.781   9.127  1.00  0.73           H  
ATOM   2214 1HG2 VAL A 140      -4.659  -0.406   7.566  1.00  0.73           H  
ATOM   2215 2HG2 VAL A 140      -5.203  -0.959   9.167  1.00  0.73           H  
ATOM   2216 3HG2 VAL A 140      -4.720   0.727   8.927  1.00  0.73           H  
ATOM   2217  N   LEU A 141      -0.472  -0.469  10.717  1.00  0.74           N  
ATOM   2218  CA  LEU A 141       0.795  -1.073  11.083  1.00  0.74           C  
ATOM   2219  C   LEU A 141       0.879  -1.303  12.595  1.00  0.74           C  
ATOM   2220  O   LEU A 141       1.313  -2.368  13.041  1.00  0.74           O  
ATOM   2221  CB  LEU A 141       1.914  -0.187  10.584  1.00  0.74           C  
ATOM   2222  CG  LEU A 141       2.019  -0.124   9.060  1.00  0.74           C  
ATOM   2223  CD1 LEU A 141       3.021   0.902   8.689  1.00  0.74           C  
ATOM   2224  CD2 LEU A 141       2.392  -1.487   8.522  1.00  0.74           C  
ATOM   2225  H   LEU A 141      -0.502   0.448  10.265  1.00  0.74           H  
ATOM   2226  HA  LEU A 141       0.868  -2.041  10.584  1.00  0.74           H  
ATOM   2227 1HB  LEU A 141       1.739   0.824  10.948  1.00  0.74           H  
ATOM   2228 2HB  LEU A 141       2.856  -0.554  10.980  1.00  0.74           H  
ATOM   2229  HG  LEU A 141       1.064   0.169   8.638  1.00  0.74           H  
ATOM   2230 1HD1 LEU A 141       3.106   0.961   7.615  1.00  0.74           H  
ATOM   2231 2HD1 LEU A 141       2.724   1.869   9.084  1.00  0.74           H  
ATOM   2232 3HD1 LEU A 141       3.951   0.597   9.113  1.00  0.74           H  
ATOM   2233 1HD2 LEU A 141       2.461  -1.440   7.435  1.00  0.74           H  
ATOM   2234 2HD2 LEU A 141       3.353  -1.793   8.935  1.00  0.74           H  
ATOM   2235 3HD2 LEU A 141       1.626  -2.218   8.806  1.00  0.74           H  
ATOM   2236  N   ILE A 142       0.393  -0.349  13.399  1.00  0.74           N  
ATOM   2237  CA  ILE A 142       0.385  -0.586  14.837  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -0.513  -1.751  15.174  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -0.160  -2.562  16.023  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -0.061   0.613  15.685  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142       0.934   1.760  15.625  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -0.141   0.096  17.157  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142       2.234   1.382  16.273  1.00  0.74           C  
ATOM   2244  H   ILE A 142       0.046   0.528  13.013  1.00  0.74           H  
ATOM   2245  HA  ILE A 142       1.395  -0.843  15.145  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -1.026   0.969  15.336  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142       1.119   2.021  14.582  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142       0.530   2.630  16.134  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -0.446   0.875  17.834  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -0.848  -0.722  17.210  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142       0.831  -0.260  17.460  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       2.933   2.200  16.231  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142       2.051   1.137  17.316  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       2.641   0.518  15.765  1.00  0.74           H  
ATOM   2255  N   SER A 143      -1.673  -1.841  14.515  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -2.611  -2.920  14.772  1.00  0.73           C  
ATOM   2257  C   SER A 143      -1.980  -4.270  14.452  1.00  0.73           C  
ATOM   2258  O   SER A 143      -2.121  -5.226  15.216  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -3.837  -2.743  13.904  1.00  0.73           C  
ATOM   2260  OG  SER A 143      -4.495  -1.562  14.216  1.00  0.73           O  
ATOM   2261  H   SER A 143      -1.927  -1.126  13.834  1.00  0.73           H  
ATOM   2262  HA  SER A 143      -2.895  -2.903  15.819  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -3.560  -2.743  12.862  1.00  0.73           H  
ATOM   2264 2HB  SER A 143      -4.509  -3.583  14.063  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -3.875  -0.832  13.961  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -1.245  -4.363  13.342  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -0.624  -5.639  13.011  1.00  0.73           C  
ATOM   2268  C   GLU A 144       0.392  -6.029  14.083  1.00  0.73           C  
ATOM   2269  O   GLU A 144       0.416  -7.181  14.534  1.00  0.73           O  
ATOM   2270  CB  GLU A 144       0.058  -5.570  11.636  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -0.907  -5.487  10.436  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -0.200  -5.336   9.097  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144       1.002  -5.197   9.081  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -0.872  -5.364   8.090  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -1.155  -3.558  12.723  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -1.398  -6.403  12.980  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144       0.700  -4.686  11.600  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144       0.696  -6.443  11.501  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -1.510  -6.393  10.411  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144      -1.578  -4.645  10.583  1.00  0.73           H  
ATOM   2281  N   ILE A 145       1.165  -5.049  14.556  1.00  0.72           N  
ATOM   2282  CA  ILE A 145       2.166  -5.296  15.582  1.00  0.72           C  
ATOM   2283  C   ILE A 145       1.472  -5.684  16.879  1.00  0.72           C  
ATOM   2284  O   ILE A 145       1.873  -6.624  17.563  1.00  0.72           O  
ATOM   2285  CB  ILE A 145       3.040  -4.065  15.839  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       3.897  -3.704  14.618  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       3.965  -4.396  17.006  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       4.522  -2.297  14.720  1.00  0.72           C  
ATOM   2289  H   ILE A 145       1.085  -4.112  14.151  1.00  0.72           H  
ATOM   2290  HA  ILE A 145       2.801  -6.125  15.262  1.00  0.72           H  
ATOM   2291  HB  ILE A 145       2.416  -3.201  16.078  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       4.701  -4.434  14.527  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       3.283  -3.754  13.719  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       4.610  -3.560  17.207  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145       3.370  -4.628  17.885  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       4.579  -5.258  16.746  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       5.124  -2.094  13.838  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       3.727  -1.557  14.792  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       5.140  -2.239  15.600  1.00  0.72           H  
ATOM   2300  N   ALA A 146       0.418  -4.948  17.218  1.00  0.72           N  
ATOM   2301  CA  ALA A 146      -0.325  -5.185  18.436  1.00  0.72           C  
ATOM   2302  C   ALA A 146      -0.826  -6.610  18.482  1.00  0.72           C  
ATOM   2303  O   ALA A 146      -0.716  -7.277  19.515  1.00  0.72           O  
ATOM   2304  CB  ALA A 146      -1.504  -4.232  18.503  1.00  0.72           C  
ATOM   2305  H   ALA A 146       0.131  -4.188  16.618  1.00  0.72           H  
ATOM   2306  HA  ALA A 146       0.336  -5.020  19.282  1.00  0.72           H  
ATOM   2307 1HB  ALA A 146      -2.054  -4.407  19.413  1.00  0.72           H  
ATOM   2308 2HB  ALA A 146      -1.147  -3.207  18.475  1.00  0.72           H  
ATOM   2309 3HB  ALA A 146      -2.157  -4.408  17.657  1.00  0.72           H  
ATOM   2310  N   LYS A 147      -1.295  -7.122  17.344  1.00  0.72           N  
ATOM   2311  CA  LYS A 147      -1.770  -8.491  17.312  1.00  0.72           C  
ATOM   2312  C   LYS A 147      -0.617  -9.464  17.544  1.00  0.72           C  
ATOM   2313  O   LYS A 147      -0.762 -10.428  18.300  1.00  0.72           O  
ATOM   2314  CB  LYS A 147      -2.521  -8.750  16.015  1.00  0.72           C  
ATOM   2315  CG  LYS A 147      -3.866  -8.012  15.981  1.00  0.72           C  
ATOM   2316  CD  LYS A 147      -4.621  -8.214  14.687  1.00  0.72           C  
ATOM   2317  CE  LYS A 147      -5.920  -7.419  14.716  1.00  0.72           C  
ATOM   2318  NZ  LYS A 147      -6.698  -7.560  13.462  1.00  0.72           N  
ATOM   2319  H   LYS A 147      -1.372  -6.535  16.512  1.00  0.72           H  
ATOM   2320  HA  LYS A 147      -2.480  -8.622  18.130  1.00  0.72           H  
ATOM   2321 1HB  LYS A 147      -1.918  -8.402  15.172  1.00  0.72           H  
ATOM   2322 2HB  LYS A 147      -2.696  -9.816  15.890  1.00  0.72           H  
ATOM   2323 1HG  LYS A 147      -4.484  -8.358  16.810  1.00  0.72           H  
ATOM   2324 2HG  LYS A 147      -3.691  -6.948  16.124  1.00  0.72           H  
ATOM   2325 1HD  LYS A 147      -4.008  -7.868  13.852  1.00  0.72           H  
ATOM   2326 2HD  LYS A 147      -4.844  -9.270  14.547  1.00  0.72           H  
ATOM   2327 1HE  LYS A 147      -6.529  -7.761  15.551  1.00  0.72           H  
ATOM   2328 2HE  LYS A 147      -5.680  -6.364  14.865  1.00  0.72           H  
ATOM   2329 1HZ  LYS A 147      -7.546  -7.008  13.533  1.00  0.72           H  
ATOM   2330 2HZ  LYS A 147      -6.146  -7.228  12.687  1.00  0.72           H  
ATOM   2331 3HZ  LYS A 147      -6.937  -8.527  13.319  1.00  0.72           H  
ATOM   2332  N   GLU A 148       0.567  -9.175  16.984  1.00  0.75           N  
ATOM   2333  CA  GLU A 148       1.732 -10.041  17.212  1.00  0.75           C  
ATOM   2334  C   GLU A 148       2.095 -10.073  18.702  1.00  0.75           C  
ATOM   2335  O   GLU A 148       2.575 -11.085  19.218  1.00  0.75           O  
ATOM   2336  CB  GLU A 148       2.962  -9.602  16.393  1.00  0.75           C  
ATOM   2337  CG  GLU A 148       2.849  -9.829  14.880  1.00  0.75           C  
ATOM   2338  CD  GLU A 148       4.114  -9.451  14.104  1.00  0.75           C  
ATOM   2339  OE1 GLU A 148       5.029  -8.918  14.692  1.00  0.75           O  
ATOM   2340  OE2 GLU A 148       4.156  -9.713  12.922  1.00  0.75           O  
ATOM   2341  H   GLU A 148       0.646  -8.367  16.360  1.00  0.75           H  
ATOM   2342  HA  GLU A 148       1.470 -11.053  16.908  1.00  0.75           H  
ATOM   2343 1HB  GLU A 148       3.150  -8.545  16.553  1.00  0.75           H  
ATOM   2344 2HB  GLU A 148       3.838 -10.142  16.745  1.00  0.75           H  
ATOM   2345 1HG  GLU A 148       2.626 -10.879  14.700  1.00  0.75           H  
ATOM   2346 2HG  GLU A 148       2.014  -9.241  14.507  1.00  0.75           H  
ATOM   2347  N   LEU A 149       1.830  -8.962  19.391  1.00  0.80           N  
ATOM   2348  CA  LEU A 149       2.112  -8.807  20.813  1.00  0.80           C  
ATOM   2349  C   LEU A 149       1.003  -9.370  21.722  1.00  0.80           C  
ATOM   2350  O   LEU A 149       1.131  -9.317  22.948  1.00  0.80           O  
ATOM   2351  CB  LEU A 149       2.264  -7.325  21.154  1.00  0.80           C  
ATOM   2352  CG  LEU A 149       3.408  -6.561  20.497  1.00  0.80           C  
ATOM   2353  CD1 LEU A 149       3.271  -5.102  20.880  1.00  0.80           C  
ATOM   2354  CD2 LEU A 149       4.723  -7.130  20.932  1.00  0.80           C  
ATOM   2355  H   LEU A 149       1.459  -8.162  18.875  1.00  0.80           H  
ATOM   2356  HA  LEU A 149       3.040  -9.329  21.035  1.00  0.80           H  
ATOM   2357 1HB  LEU A 149       1.343  -6.820  20.880  1.00  0.80           H  
ATOM   2358 2HB  LEU A 149       2.385  -7.233  22.219  1.00  0.80           H  
ATOM   2359  HG  LEU A 149       3.339  -6.640  19.428  1.00  0.80           H  
ATOM   2360 1HD1 LEU A 149       4.072  -4.523  20.421  1.00  0.80           H  
ATOM   2361 2HD1 LEU A 149       2.314  -4.719  20.544  1.00  0.80           H  
ATOM   2362 3HD1 LEU A 149       3.330  -5.030  21.953  1.00  0.80           H  
ATOM   2363 1HD2 LEU A 149       5.535  -6.569  20.458  1.00  0.80           H  
ATOM   2364 2HD2 LEU A 149       4.814  -7.058  21.997  1.00  0.80           H  
ATOM   2365 3HD2 LEU A 149       4.781  -8.175  20.633  1.00  0.80           H  
ATOM   2366  N   GLY A 150      -0.089  -9.889  21.140  1.00  0.90           N  
ATOM   2367  CA  GLY A 150      -1.206 -10.420  21.922  1.00  0.90           C  
ATOM   2368  C   GLY A 150      -2.279  -9.393  22.334  1.00  0.90           C  
ATOM   2369  O   GLY A 150      -3.087  -9.668  23.223  1.00  0.90           O  
ATOM   2370  H   GLY A 150      -0.155  -9.938  20.124  1.00  0.90           H  
ATOM   2371 1HA  GLY A 150      -1.682 -11.208  21.338  1.00  0.90           H  
ATOM   2372 2HA  GLY A 150      -0.811 -10.900  22.815  1.00  0.90           H  
ATOM   2373  N   TYR A 151      -2.289  -8.217  21.706  1.00  1.05           N  
ATOM   2374  CA  TYR A 151      -3.256  -7.163  22.025  1.00  1.05           C  
ATOM   2375  C   TYR A 151      -4.173  -6.961  20.809  1.00  1.05           C  
ATOM   2376  O   TYR A 151      -3.717  -7.005  19.672  1.00  1.05           O  
ATOM   2377  CB  TYR A 151      -2.511  -5.883  22.410  1.00  1.05           C  
ATOM   2378  CG  TYR A 151      -3.367  -4.688  22.886  1.00  1.05           C  
ATOM   2379  CD1 TYR A 151      -3.748  -4.613  24.228  1.00  1.05           C  
ATOM   2380  CD2 TYR A 151      -3.765  -3.686  22.013  1.00  1.05           C  
ATOM   2381  CE1 TYR A 151      -4.518  -3.551  24.683  1.00  1.05           C  
ATOM   2382  CE2 TYR A 151      -4.536  -2.631  22.469  1.00  1.05           C  
ATOM   2383  CZ  TYR A 151      -4.915  -2.561  23.798  1.00  1.05           C  
ATOM   2384  OH  TYR A 151      -5.704  -1.507  24.225  1.00  1.05           O  
ATOM   2385  H   TYR A 151      -1.610  -8.035  20.969  1.00  1.05           H  
ATOM   2386  HA  TYR A 151      -3.872  -7.482  22.864  1.00  1.05           H  
ATOM   2387 1HB  TYR A 151      -1.806  -6.124  23.208  1.00  1.05           H  
ATOM   2388 2HB  TYR A 151      -1.921  -5.556  21.557  1.00  1.05           H  
ATOM   2389  HD1 TYR A 151      -3.437  -5.394  24.925  1.00  1.05           H  
ATOM   2390  HD2 TYR A 151      -3.484  -3.727  20.969  1.00  1.05           H  
ATOM   2391  HE1 TYR A 151      -4.813  -3.501  25.731  1.00  1.05           H  
ATOM   2392  HE2 TYR A 151      -4.848  -1.853  21.772  1.00  1.05           H  
ATOM   2393  HH  TYR A 151      -5.566  -1.320  25.179  1.00  1.05           H  
ATOM   2394  N   GLY A 152      -5.476  -6.826  21.031  1.00  1.25           N  
ATOM   2395  CA  GLY A 152      -6.403  -6.688  19.905  1.00  1.25           C  
ATOM   2396  C   GLY A 152      -6.555  -5.254  19.401  1.00  1.25           C  
ATOM   2397  O   GLY A 152      -5.785  -4.365  19.757  1.00  1.25           O  
ATOM   2398  H   GLY A 152      -5.825  -6.806  21.978  1.00  1.25           H  
ATOM   2399 1HA  GLY A 152      -6.063  -7.321  19.084  1.00  1.25           H  
ATOM   2400 2HA  GLY A 152      -7.380  -7.067  20.202  1.00  1.25           H  
ATOM   2401  N   GLY A 153      -7.567  -5.032  18.563  1.00  1.47           N  
ATOM   2402  CA  GLY A 153      -7.810  -3.719  17.972  1.00  1.47           C  
ATOM   2403  C   GLY A 153      -7.434  -3.690  16.492  1.00  1.47           C  
ATOM   2404  O   GLY A 153      -7.546  -4.699  15.792  1.00  1.47           O  
ATOM   2405  H   GLY A 153      -8.176  -5.799  18.322  1.00  1.47           H  
ATOM   2406 1HA  GLY A 153      -8.863  -3.461  18.085  1.00  1.47           H  
ATOM   2407 2HA  GLY A 153      -7.243  -2.966  18.512  1.00  1.47           H  
TER    2408
ENDMDL

REMARK ID 640079 MODEL 5 1ajg-NEM-1
PFRMAT TS
TARGET 1ajg-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.058  -0.548   0.324  1.00  1.12           N  
ATOM      2  CA  GLY A   1       0.828   0.601   0.789  1.00  1.12           C  
ATOM      3  C   GLY A   1       1.146   1.554  -0.354  1.00  1.12           C  
ATOM      4  O   GLY A   1       0.252   1.967  -1.092  1.00  1.12           O  
ATOM      5  H   GLY A   1      -0.192  -0.604  -0.653  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       0.253   1.125   1.547  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       1.752   0.262   1.257  1.00  1.12           H  
ATOM      8  N   MET A   2       2.422   1.909  -0.483  1.00  0.96           N  
ATOM      9  CA  MET A   2       2.890   2.815  -1.534  1.00  0.96           C  
ATOM     10  C   MET A   2       4.095   2.243  -2.271  1.00  0.96           C  
ATOM     11  O   MET A   2       4.924   1.551  -1.674  1.00  0.96           O  
ATOM     12  CB  MET A   2       3.298   4.154  -0.933  1.00  0.96           C  
ATOM     13  CG  MET A   2       2.228   4.969  -0.290  1.00  0.96           C  
ATOM     14  SD  MET A   2       2.921   6.485   0.313  1.00  0.96           S  
ATOM     15  CE  MET A   2       3.219   7.380  -1.192  1.00  0.96           C  
ATOM     16  H   MET A   2       3.096   1.530   0.165  1.00  0.96           H  
ATOM     17  HA  MET A   2       2.091   2.965  -2.264  1.00  0.96           H  
ATOM     18 1HB  MET A   2       4.018   3.968  -0.168  1.00  0.96           H  
ATOM     19 2HB  MET A   2       3.788   4.765  -1.702  1.00  0.96           H  
ATOM     20 1HG  MET A   2       1.448   5.202  -1.016  1.00  0.96           H  
ATOM     21 2HG  MET A   2       1.782   4.432   0.546  1.00  0.96           H  
ATOM     22 1HE  MET A   2       3.672   8.344  -0.963  1.00  0.96           H  
ATOM     23 2HE  MET A   2       3.895   6.803  -1.812  1.00  0.96           H  
ATOM     24 3HE  MET A   2       2.275   7.536  -1.721  1.00  0.96           H  
ATOM     25  N   THR A   3       4.206   2.568  -3.556  1.00  0.83           N  
ATOM     26  CA  THR A   3       5.358   2.194  -4.368  1.00  0.83           C  
ATOM     27  C   THR A   3       6.469   3.218  -4.249  1.00  0.83           C  
ATOM     28  O   THR A   3       6.229   4.341  -3.807  1.00  0.83           O  
ATOM     29  CB  THR A   3       4.948   2.087  -5.837  1.00  0.83           C  
ATOM     30  OG1 THR A   3       4.476   3.380  -6.278  1.00  0.83           O  
ATOM     31  CG2 THR A   3       3.837   1.065  -6.003  1.00  0.83           C  
ATOM     32  H   THR A   3       3.458   3.117  -3.997  1.00  0.83           H  
ATOM     33  HA  THR A   3       5.733   1.230  -4.023  1.00  0.83           H  
ATOM     34  HB  THR A   3       5.808   1.795  -6.436  1.00  0.83           H  
ATOM     35  HG1 THR A   3       3.609   3.562  -5.817  1.00  0.83           H  
ATOM     36 1HG2 THR A   3       3.547   1.008  -7.052  1.00  0.83           H  
ATOM     37 2HG2 THR A   3       4.185   0.089  -5.668  1.00  0.83           H  
ATOM     38 3HG2 THR A   3       2.975   1.372  -5.404  1.00  0.83           H  
ATOM     39  N   ALA A   4       7.679   2.871  -4.698  1.00  0.73           N  
ATOM     40  CA  ALA A   4       8.768   3.845  -4.653  1.00  0.73           C  
ATOM     41  C   ALA A   4       8.431   5.077  -5.477  1.00  0.73           C  
ATOM     42  O   ALA A   4       8.722   6.198  -5.067  1.00  0.73           O  
ATOM     43  CB  ALA A   4      10.057   3.232  -5.159  1.00  0.73           C  
ATOM     44  H   ALA A   4       7.843   1.939  -5.051  1.00  0.73           H  
ATOM     45  HA  ALA A   4       8.904   4.156  -3.618  1.00  0.73           H  
ATOM     46 1HB  ALA A   4      10.857   3.971  -5.096  1.00  0.73           H  
ATOM     47 2HB  ALA A   4      10.313   2.366  -4.551  1.00  0.73           H  
ATOM     48 3HB  ALA A   4       9.932   2.924  -6.195  1.00  0.73           H  
ATOM     49  N   LYS A   5       7.781   4.879  -6.626  1.00  0.67           N  
ATOM     50  CA  LYS A   5       7.418   6.013  -7.463  1.00  0.67           C  
ATOM     51  C   LYS A   5       6.493   6.943  -6.706  1.00  0.67           C  
ATOM     52  O   LYS A   5       6.713   8.155  -6.675  1.00  0.67           O  
ATOM     53  CB  LYS A   5       6.752   5.564  -8.759  1.00  0.67           C  
ATOM     54  CG  LYS A   5       6.357   6.722  -9.681  1.00  0.67           C  
ATOM     55  CD  LYS A   5       5.751   6.219 -10.984  1.00  0.67           C  
ATOM     56  CE  LYS A   5       5.324   7.373 -11.884  1.00  0.67           C  
ATOM     57  NZ  LYS A   5       4.748   6.886 -13.171  1.00  0.67           N  
ATOM     58  H   LYS A   5       7.544   3.942  -6.915  1.00  0.67           H  
ATOM     59  HA  LYS A   5       8.323   6.568  -7.709  1.00  0.67           H  
ATOM     60 1HB  LYS A   5       7.424   4.905  -9.307  1.00  0.67           H  
ATOM     61 2HB  LYS A   5       5.849   4.996  -8.525  1.00  0.67           H  
ATOM     62 1HG  LYS A   5       5.625   7.351  -9.169  1.00  0.67           H  
ATOM     63 2HG  LYS A   5       7.234   7.328  -9.904  1.00  0.67           H  
ATOM     64 1HD  LYS A   5       6.482   5.606 -11.513  1.00  0.67           H  
ATOM     65 2HD  LYS A   5       4.879   5.605 -10.760  1.00  0.67           H  
ATOM     66 1HE  LYS A   5       4.576   7.970 -11.367  1.00  0.67           H  
ATOM     67 2HE  LYS A   5       6.189   8.001 -12.098  1.00  0.67           H  
ATOM     68 1HZ  LYS A   5       4.476   7.674 -13.741  1.00  0.67           H  
ATOM     69 2HZ  LYS A   5       5.440   6.339 -13.664  1.00  0.67           H  
ATOM     70 3HZ  LYS A   5       3.938   6.312 -12.983  1.00  0.67           H  
ATOM     71  N   GLU A   6       5.466   6.378  -6.069  1.00  0.64           N  
ATOM     72  CA  GLU A   6       4.528   7.209  -5.328  1.00  0.64           C  
ATOM     73  C   GLU A   6       5.215   7.927  -4.176  1.00  0.64           C  
ATOM     74  O   GLU A   6       4.952   9.105  -3.925  1.00  0.64           O  
ATOM     75  CB  GLU A   6       3.379   6.350  -4.826  1.00  0.64           C  
ATOM     76  CG  GLU A   6       2.435   5.892  -5.922  1.00  0.64           C  
ATOM     77  CD  GLU A   6       1.522   4.805  -5.478  1.00  0.64           C  
ATOM     78  OE1 GLU A   6       2.025   3.879  -4.872  1.00  0.64           O  
ATOM     79  OE2 GLU A   6       0.345   4.875  -5.727  1.00  0.64           O  
ATOM     80  H   GLU A   6       5.324   5.364  -6.107  1.00  0.64           H  
ATOM     81  HA  GLU A   6       4.129   7.960  -6.003  1.00  0.64           H  
ATOM     82 1HB  GLU A   6       3.775   5.472  -4.315  1.00  0.64           H  
ATOM     83 2HB  GLU A   6       2.793   6.916  -4.107  1.00  0.64           H  
ATOM     84 1HG  GLU A   6       1.836   6.743  -6.244  1.00  0.64           H  
ATOM     85 2HG  GLU A   6       3.022   5.555  -6.776  1.00  0.64           H  
ATOM     86  N   TRP A   7       6.151   7.256  -3.502  1.00  0.63           N  
ATOM     87  CA  TRP A   7       6.835   7.929  -2.412  1.00  0.63           C  
ATOM     88  C   TRP A   7       7.624   9.112  -2.943  1.00  0.63           C  
ATOM     89  O   TRP A   7       7.579  10.203  -2.370  1.00  0.63           O  
ATOM     90  CB  TRP A   7       7.821   7.001  -1.701  1.00  0.63           C  
ATOM     91  CG  TRP A   7       7.238   6.032  -0.707  1.00  0.63           C  
ATOM     92  CD1 TRP A   7       7.191   4.673  -0.792  1.00  0.63           C  
ATOM     93  CD2 TRP A   7       6.642   6.368   0.555  1.00  0.63           C  
ATOM     94  NE1 TRP A   7       6.606   4.149   0.328  1.00  0.63           N  
ATOM     95  CE2 TRP A   7       6.255   5.170   1.160  1.00  0.63           C  
ATOM     96  CE3 TRP A   7       6.412   7.568   1.214  1.00  0.63           C  
ATOM     97  CZ2 TRP A   7       5.632   5.140   2.396  1.00  0.63           C  
ATOM     98  CZ3 TRP A   7       5.804   7.535   2.446  1.00  0.63           C  
ATOM     99  CH2 TRP A   7       5.416   6.361   3.030  1.00  0.63           C  
ATOM    100  H   TRP A   7       6.352   6.280  -3.726  1.00  0.63           H  
ATOM    101  HA  TRP A   7       6.097   8.289  -1.699  1.00  0.63           H  
ATOM    102 1HB  TRP A   7       8.376   6.431  -2.445  1.00  0.63           H  
ATOM    103 2HB  TRP A   7       8.531   7.624  -1.179  1.00  0.63           H  
ATOM    104  HD1 TRP A   7       7.567   4.085  -1.622  1.00  0.63           H  
ATOM    105  HE1 TRP A   7       6.456   3.163   0.506  1.00  0.63           H  
ATOM    106  HE3 TRP A   7       6.712   8.517   0.765  1.00  0.63           H  
ATOM    107  HZ2 TRP A   7       5.324   4.207   2.865  1.00  0.63           H  
ATOM    108  HZ3 TRP A   7       5.649   8.468   2.932  1.00  0.63           H  
ATOM    109  HH2 TRP A   7       4.935   6.388   4.008  1.00  0.63           H  
ATOM    110  N   LEU A   8       8.302   8.923  -4.074  1.00  0.63           N  
ATOM    111  CA  LEU A   8       9.099   9.994  -4.641  1.00  0.63           C  
ATOM    112  C   LEU A   8       8.227  11.150  -5.098  1.00  0.63           C  
ATOM    113  O   LEU A   8       8.551  12.313  -4.849  1.00  0.63           O  
ATOM    114  CB  LEU A   8       9.931   9.446  -5.799  1.00  0.63           C  
ATOM    115  CG  LEU A   8      11.041   8.476  -5.372  1.00  0.63           C  
ATOM    116  CD1 LEU A   8      11.651   7.834  -6.602  1.00  0.63           C  
ATOM    117  CD2 LEU A   8      12.078   9.236  -4.563  1.00  0.63           C  
ATOM    118  H   LEU A   8       8.296   8.006  -4.524  1.00  0.63           H  
ATOM    119  HA  LEU A   8       9.776  10.359  -3.872  1.00  0.63           H  
ATOM    120 1HB  LEU A   8       9.265   8.911  -6.478  1.00  0.63           H  
ATOM    121 2HB  LEU A   8      10.384  10.279  -6.335  1.00  0.63           H  
ATOM    122  HG  LEU A   8      10.622   7.691  -4.753  1.00  0.63           H  
ATOM    123 1HD1 LEU A   8      12.432   7.138  -6.299  1.00  0.63           H  
ATOM    124 2HD1 LEU A   8      10.873   7.294  -7.145  1.00  0.63           H  
ATOM    125 3HD1 LEU A   8      12.078   8.603  -7.243  1.00  0.63           H  
ATOM    126 1HD2 LEU A   8      12.865   8.551  -4.248  1.00  0.63           H  
ATOM    127 2HD2 LEU A   8      12.508  10.030  -5.174  1.00  0.63           H  
ATOM    128 3HD2 LEU A   8      11.601   9.671  -3.683  1.00  0.63           H  
ATOM    129  N   LEU A   9       7.067  10.850  -5.688  1.00  0.64           N  
ATOM    130  CA  LEU A   9       6.212  11.937  -6.132  1.00  0.64           C  
ATOM    131  C   LEU A   9       5.787  12.764  -4.936  1.00  0.64           C  
ATOM    132  O   LEU A   9       5.867  13.993  -4.961  1.00  0.64           O  
ATOM    133  CB  LEU A   9       4.959  11.388  -6.822  1.00  0.64           C  
ATOM    134  CG  LEU A   9       5.152  10.719  -8.186  1.00  0.64           C  
ATOM    135  CD1 LEU A   9       3.840  10.049  -8.602  1.00  0.64           C  
ATOM    136  CD2 LEU A   9       5.572  11.759  -9.194  1.00  0.64           C  
ATOM    137  H   LEU A   9       6.816   9.877  -5.871  1.00  0.64           H  
ATOM    138  HA  LEU A   9       6.771  12.568  -6.822  1.00  0.64           H  
ATOM    139 1HB  LEU A   9       4.514  10.643  -6.161  1.00  0.64           H  
ATOM    140 2HB  LEU A   9       4.244  12.201  -6.945  1.00  0.64           H  
ATOM    141  HG  LEU A   9       5.920   9.958  -8.118  1.00  0.64           H  
ATOM    142 1HD1 LEU A   9       3.969   9.570  -9.566  1.00  0.64           H  
ATOM    143 2HD1 LEU A   9       3.566   9.303  -7.864  1.00  0.64           H  
ATOM    144 3HD1 LEU A   9       3.051  10.799  -8.671  1.00  0.64           H  
ATOM    145 1HD2 LEU A   9       5.711  11.286 -10.165  1.00  0.64           H  
ATOM    146 2HD2 LEU A   9       4.799  12.526  -9.268  1.00  0.64           H  
ATOM    147 3HD2 LEU A   9       6.509  12.217  -8.873  1.00  0.64           H  
ATOM    148  N   VAL A  10       5.433  12.091  -3.849  1.00  0.65           N  
ATOM    149  CA  VAL A  10       5.004  12.788  -2.658  1.00  0.65           C  
ATOM    150  C   VAL A  10       6.105  13.617  -2.047  1.00  0.65           C  
ATOM    151  O   VAL A  10       5.869  14.772  -1.685  1.00  0.65           O  
ATOM    152  CB  VAL A  10       4.440  11.803  -1.647  1.00  0.65           C  
ATOM    153  CG1 VAL A  10       4.184  12.472  -0.326  1.00  0.65           C  
ATOM    154  CG2 VAL A  10       3.149  11.281  -2.208  1.00  0.65           C  
ATOM    155  H   VAL A  10       5.415  11.069  -3.866  1.00  0.65           H  
ATOM    156  HA  VAL A  10       4.193  13.457  -2.942  1.00  0.65           H  
ATOM    157  HB  VAL A  10       5.147  10.983  -1.492  1.00  0.65           H  
ATOM    158 1HG1 VAL A  10       3.767  11.733   0.349  1.00  0.65           H  
ATOM    159 2HG1 VAL A  10       5.123  12.855   0.079  1.00  0.65           H  
ATOM    160 3HG1 VAL A  10       3.483  13.291  -0.455  1.00  0.65           H  
ATOM    161 1HG2 VAL A  10       2.706  10.570  -1.532  1.00  0.65           H  
ATOM    162 2HG2 VAL A  10       2.475  12.113  -2.362  1.00  0.65           H  
ATOM    163 3HG2 VAL A  10       3.340  10.800  -3.154  1.00  0.65           H  
ATOM    164  N   MET A  11       7.318  13.074  -1.956  1.00  0.67           N  
ATOM    165  CA  MET A  11       8.378  13.855  -1.345  1.00  0.67           C  
ATOM    166  C   MET A  11       8.684  15.100  -2.183  1.00  0.67           C  
ATOM    167  O   MET A  11       8.965  16.170  -1.633  1.00  0.67           O  
ATOM    168  CB  MET A  11       9.631  13.007  -1.166  1.00  0.67           C  
ATOM    169  CG  MET A  11       9.501  11.867  -0.138  1.00  0.67           C  
ATOM    170  SD  MET A  11       8.928  12.397   1.472  1.00  0.67           S  
ATOM    171  CE  MET A  11      10.214  13.507   2.009  1.00  0.67           C  
ATOM    172  H   MET A  11       7.483  12.118  -2.274  1.00  0.67           H  
ATOM    173  HA  MET A  11       8.042  14.186  -0.369  1.00  0.67           H  
ATOM    174 1HB  MET A  11       9.884  12.547  -2.127  1.00  0.67           H  
ATOM    175 2HB  MET A  11      10.466  13.640  -0.878  1.00  0.67           H  
ATOM    176 1HG  MET A  11       8.814  11.120  -0.505  1.00  0.67           H  
ATOM    177 2HG  MET A  11      10.467  11.392  -0.017  1.00  0.67           H  
ATOM    178 1HE  MET A  11       9.964  13.896   2.998  1.00  0.67           H  
ATOM    179 2HE  MET A  11      11.164  12.974   2.053  1.00  0.67           H  
ATOM    180 3HE  MET A  11      10.294  14.334   1.304  1.00  0.67           H  
ATOM    181  N   ASP A  12       8.546  14.995  -3.511  1.00  0.70           N  
ATOM    182  CA  ASP A  12       8.753  16.153  -4.376  1.00  0.70           C  
ATOM    183  C   ASP A  12       7.689  17.234  -4.131  1.00  0.70           C  
ATOM    184  O   ASP A  12       7.953  18.425  -4.317  1.00  0.70           O  
ATOM    185  CB  ASP A  12       8.793  15.759  -5.859  1.00  0.70           C  
ATOM    186  CG  ASP A  12      10.105  15.042  -6.288  1.00  0.70           C  
ATOM    187  OD1 ASP A  12      11.045  15.029  -5.519  1.00  0.70           O  
ATOM    188  OD2 ASP A  12      10.158  14.558  -7.402  1.00  0.70           O  
ATOM    189  H   ASP A  12       8.325  14.091  -3.934  1.00  0.70           H  
ATOM    190  HA  ASP A  12       9.722  16.584  -4.132  1.00  0.70           H  
ATOM    191 1HB  ASP A  12       7.956  15.088  -6.067  1.00  0.70           H  
ATOM    192 2HB  ASP A  12       8.658  16.646  -6.473  1.00  0.70           H  
ATOM    193  N   LEU A  13       6.488  16.835  -3.693  1.00  0.72           N  
ATOM    194  CA  LEU A  13       5.435  17.815  -3.438  1.00  0.72           C  
ATOM    195  C   LEU A  13       5.696  18.462  -2.067  1.00  0.72           C  
ATOM    196  O   LEU A  13       5.634  19.687  -1.895  1.00  0.72           O  
ATOM    197  CB  LEU A  13       4.057  17.130  -3.338  1.00  0.72           C  
ATOM    198  CG  LEU A  13       3.541  16.312  -4.531  1.00  0.72           C  
ATOM    199  CD1 LEU A  13       2.184  15.721  -4.127  1.00  0.72           C  
ATOM    200  CD2 LEU A  13       3.494  17.121  -5.806  1.00  0.72           C  
ATOM    201  H   LEU A  13       6.297  15.834  -3.591  1.00  0.72           H  
ATOM    202  HA  LEU A  13       5.443  18.577  -4.216  1.00  0.72           H  
ATOM    203 1HB  LEU A  13       4.094  16.444  -2.494  1.00  0.72           H  
ATOM    204 2HB  LEU A  13       3.312  17.874  -3.109  1.00  0.72           H  
ATOM    205  HG  LEU A  13       4.195  15.508  -4.686  1.00  0.72           H  
ATOM    206 1HD1 LEU A  13       1.798  15.083  -4.909  1.00  0.72           H  
ATOM    207 2HD1 LEU A  13       2.309  15.132  -3.220  1.00  0.72           H  
ATOM    208 3HD1 LEU A  13       1.489  16.534  -3.939  1.00  0.72           H  
ATOM    209 1HD2 LEU A  13       3.159  16.496  -6.618  1.00  0.72           H  
ATOM    210 2HD2 LEU A  13       2.835  17.922  -5.702  1.00  0.72           H  
ATOM    211 3HD2 LEU A  13       4.493  17.495  -6.032  1.00  0.72           H  
ATOM    212  N   LEU A  14       6.085  17.634  -1.098  1.00  0.75           N  
ATOM    213  CA  LEU A  14       6.315  18.119   0.258  1.00  0.75           C  
ATOM    214  C   LEU A  14       7.455  19.122   0.255  1.00  0.75           C  
ATOM    215  O   LEU A  14       7.422  20.118   0.983  1.00  0.75           O  
ATOM    216  CB  LEU A  14       6.682  16.973   1.181  1.00  0.75           C  
ATOM    217  CG  LEU A  14       5.598  15.928   1.445  1.00  0.75           C  
ATOM    218  CD1 LEU A  14       6.217  14.848   2.250  1.00  0.75           C  
ATOM    219  CD2 LEU A  14       4.378  16.533   2.126  1.00  0.75           C  
ATOM    220  H   LEU A  14       6.163  16.635  -1.299  1.00  0.75           H  
ATOM    221  HA  LEU A  14       5.411  18.604   0.619  1.00  0.75           H  
ATOM    222 1HB  LEU A  14       7.532  16.447   0.743  1.00  0.75           H  
ATOM    223 2HB  LEU A  14       6.999  17.385   2.131  1.00  0.75           H  
ATOM    224  HG  LEU A  14       5.285  15.501   0.508  1.00  0.75           H  
ATOM    225 1HD1 LEU A  14       5.511  14.077   2.407  1.00  0.75           H  
ATOM    226 2HD1 LEU A  14       7.046  14.463   1.709  1.00  0.75           H  
ATOM    227 3HD1 LEU A  14       6.553  15.235   3.192  1.00  0.75           H  
ATOM    228 1HD2 LEU A  14       3.635  15.751   2.285  1.00  0.75           H  
ATOM    229 2HD2 LEU A  14       4.643  16.967   3.073  1.00  0.75           H  
ATOM    230 3HD2 LEU A  14       3.961  17.302   1.483  1.00  0.75           H  
ATOM    231  N   ALA A  15       8.422  18.894  -0.632  1.00  0.78           N  
ATOM    232  CA  ALA A  15       9.580  19.754  -0.786  1.00  0.78           C  
ATOM    233  C   ALA A  15       9.176  21.188  -1.108  1.00  0.78           C  
ATOM    234  O   ALA A  15       9.935  22.119  -0.834  1.00  0.78           O  
ATOM    235  CB  ALA A  15      10.484  19.221  -1.877  1.00  0.78           C  
ATOM    236  H   ALA A  15       8.386  18.039  -1.189  1.00  0.78           H  
ATOM    237  HA  ALA A  15      10.118  19.755   0.150  1.00  0.78           H  
ATOM    238 1HB  ALA A  15      11.363  19.855  -1.963  1.00  0.78           H  
ATOM    239 2HB  ALA A  15      10.788  18.202  -1.633  1.00  0.78           H  
ATOM    240 3HB  ALA A  15       9.943  19.216  -2.823  1.00  0.78           H  
ATOM    241  N   GLN A  16       8.021  21.390  -1.749  1.00  0.81           N  
ATOM    242  CA  GLN A  16       7.616  22.746  -2.051  1.00  0.81           C  
ATOM    243  C   GLN A  16       6.932  23.343  -0.824  1.00  0.81           C  
ATOM    244  O   GLN A  16       7.091  24.530  -0.524  1.00  0.81           O  
ATOM    245  CB  GLN A  16       6.741  22.806  -3.296  1.00  0.81           C  
ATOM    246  CG  GLN A  16       7.498  22.388  -4.536  1.00  0.81           C  
ATOM    247  CD  GLN A  16       6.772  22.596  -5.870  1.00  0.81           C  
ATOM    248  OE1 GLN A  16       5.610  22.239  -6.149  1.00  0.81           O  
ATOM    249  NE2 GLN A  16       7.528  23.250  -6.755  1.00  0.81           N  
ATOM    250  H   GLN A  16       7.393  20.618  -1.967  1.00  0.81           H  
ATOM    251  HA  GLN A  16       8.508  23.337  -2.255  1.00  0.81           H  
ATOM    252 1HB  GLN A  16       5.868  22.169  -3.172  1.00  0.81           H  
ATOM    253 2HB  GLN A  16       6.411  23.808  -3.437  1.00  0.81           H  
ATOM    254 1HG  GLN A  16       8.432  22.946  -4.567  1.00  0.81           H  
ATOM    255 2HG  GLN A  16       7.715  21.318  -4.442  1.00  0.81           H  
ATOM    256 1HE2 GLN A  16       7.179  23.468  -7.662  1.00  0.81           H  
ATOM    257 2HE2 GLN A  16       8.456  23.531  -6.504  1.00  0.81           H  
ATOM    258  N   LEU A  17       6.249  22.500  -0.036  1.00  0.83           N  
ATOM    259  CA  LEU A  17       5.599  23.004   1.180  1.00  0.83           C  
ATOM    260  C   LEU A  17       6.666  23.495   2.154  1.00  0.83           C  
ATOM    261  O   LEU A  17       6.485  24.492   2.861  1.00  0.83           O  
ATOM    262  CB  LEU A  17       4.742  21.938   1.865  1.00  0.83           C  
ATOM    263  CG  LEU A  17       3.514  21.507   1.084  1.00  0.83           C  
ATOM    264  CD1 LEU A  17       2.797  20.408   1.849  1.00  0.83           C  
ATOM    265  CD2 LEU A  17       2.616  22.727   0.836  1.00  0.83           C  
ATOM    266  H   LEU A  17       6.156  21.521  -0.318  1.00  0.83           H  
ATOM    267  HA  LEU A  17       4.961  23.845   0.914  1.00  0.83           H  
ATOM    268 1HB  LEU A  17       5.352  21.056   2.047  1.00  0.83           H  
ATOM    269 2HB  LEU A  17       4.410  22.326   2.830  1.00  0.83           H  
ATOM    270  HG  LEU A  17       3.834  21.089   0.125  1.00  0.83           H  
ATOM    271 1HD1 LEU A  17       1.925  20.076   1.283  1.00  0.83           H  
ATOM    272 2HD1 LEU A  17       3.473  19.573   1.998  1.00  0.83           H  
ATOM    273 3HD1 LEU A  17       2.476  20.792   2.816  1.00  0.83           H  
ATOM    274 1HD2 LEU A  17       1.733  22.455   0.274  1.00  0.83           H  
ATOM    275 2HD2 LEU A  17       2.307  23.144   1.763  1.00  0.83           H  
ATOM    276 3HD2 LEU A  17       3.185  23.465   0.285  1.00  0.83           H  
ATOM    277  N   LYS A  18       7.833  22.847   2.105  1.00  0.84           N  
ATOM    278  CA  LYS A  18       8.968  23.190   2.958  1.00  0.84           C  
ATOM    279  C   LYS A  18       9.434  24.634   2.798  1.00  0.84           C  
ATOM    280  O   LYS A  18      10.136  25.151   3.668  1.00  0.84           O  
ATOM    281  CB  LYS A  18      10.171  22.286   2.720  1.00  0.84           C  
ATOM    282  CG  LYS A  18      10.036  20.856   3.196  1.00  0.84           C  
ATOM    283  CD  LYS A  18      11.322  20.095   2.901  1.00  0.84           C  
ATOM    284  CE  LYS A  18      11.247  18.654   3.322  1.00  0.84           C  
ATOM    285  NZ  LYS A  18      12.495  17.927   2.975  1.00  0.84           N  
ATOM    286  H   LYS A  18       7.896  22.029   1.496  1.00  0.84           H  
ATOM    287  HA  LYS A  18       8.670  23.052   3.982  1.00  0.84           H  
ATOM    288 1HB  LYS A  18      10.390  22.259   1.656  1.00  0.84           H  
ATOM    289 2HB  LYS A  18      11.040  22.715   3.215  1.00  0.84           H  
ATOM    290 1HG  LYS A  18       9.846  20.844   4.269  1.00  0.84           H  
ATOM    291 2HG  LYS A  18       9.206  20.375   2.693  1.00  0.84           H  
ATOM    292 1HD  LYS A  18      11.554  20.152   1.844  1.00  0.84           H  
ATOM    293 2HD  LYS A  18      12.138  20.567   3.447  1.00  0.84           H  
ATOM    294 1HE  LYS A  18      11.103  18.609   4.397  1.00  0.84           H  
ATOM    295 2HE  LYS A  18      10.400  18.172   2.827  1.00  0.84           H  
ATOM    296 1HZ  LYS A  18      12.426  16.968   3.276  1.00  0.84           H  
ATOM    297 2HZ  LYS A  18      12.635  17.958   1.974  1.00  0.84           H  
ATOM    298 3HZ  LYS A  18      13.277  18.367   3.438  1.00  0.84           H  
ATOM    299  N   THR A  19       9.079  25.300   1.694  1.00  0.84           N  
ATOM    300  CA  THR A  19       9.537  26.665   1.497  1.00  0.84           C  
ATOM    301  C   THR A  19       8.884  27.659   2.472  1.00  0.84           C  
ATOM    302  O   THR A  19       9.395  28.767   2.648  1.00  0.84           O  
ATOM    303  CB  THR A  19       9.292  27.116   0.044  1.00  0.84           C  
ATOM    304  OG1 THR A  19       7.889  27.082  -0.258  1.00  0.84           O  
ATOM    305  CG2 THR A  19      10.023  26.170  -0.907  1.00  0.84           C  
ATOM    306  H   THR A  19       8.476  24.872   0.989  1.00  0.84           H  
ATOM    307  HA  THR A  19      10.611  26.687   1.674  1.00  0.84           H  
ATOM    308  HB  THR A  19       9.660  28.131  -0.090  1.00  0.84           H  
ATOM    309  HG1 THR A  19       7.585  26.148  -0.290  1.00  0.84           H  
ATOM    310 1HG2 THR A  19       9.852  26.482  -1.936  1.00  0.84           H  
ATOM    311 2HG2 THR A  19      11.090  26.191  -0.692  1.00  0.84           H  
ATOM    312 3HG2 THR A  19       9.647  25.155  -0.768  1.00  0.84           H  
ATOM    313  N   ASP A  20       7.755  27.283   3.091  1.00  0.83           N  
ATOM    314  CA  ASP A  20       7.089  28.143   4.070  1.00  0.83           C  
ATOM    315  C   ASP A  20       6.168  27.346   4.981  1.00  0.83           C  
ATOM    316  O   ASP A  20       4.945  27.498   4.919  1.00  0.83           O  
ATOM    317  CB  ASP A  20       6.289  29.244   3.374  1.00  0.83           C  
ATOM    318  CG  ASP A  20       5.724  30.322   4.350  1.00  0.83           C  
ATOM    319  OD1 ASP A  20       5.713  30.112   5.574  1.00  0.83           O  
ATOM    320  OD2 ASP A  20       5.248  31.324   3.845  1.00  0.83           O  
ATOM    321  H   ASP A  20       7.373  26.353   2.909  1.00  0.83           H  
ATOM    322  HA  ASP A  20       7.855  28.611   4.688  1.00  0.83           H  
ATOM    323 1HB  ASP A  20       6.923  29.742   2.636  1.00  0.83           H  
ATOM    324 2HB  ASP A  20       5.456  28.791   2.836  1.00  0.83           H  
ATOM    325  N   LEU A  21       6.744  26.553   5.878  1.00  0.81           N  
ATOM    326  CA  LEU A  21       5.930  25.668   6.699  1.00  0.81           C  
ATOM    327  C   LEU A  21       5.027  26.394   7.689  1.00  0.81           C  
ATOM    328  O   LEU A  21       3.986  25.864   8.076  1.00  0.81           O  
ATOM    329  CB  LEU A  21       6.813  24.665   7.433  1.00  0.81           C  
ATOM    330  CG  LEU A  21       7.496  23.657   6.515  1.00  0.81           C  
ATOM    331  CD1 LEU A  21       8.397  22.745   7.323  1.00  0.81           C  
ATOM    332  CD2 LEU A  21       6.441  22.854   5.763  1.00  0.81           C  
ATOM    333  H   LEU A  21       7.754  26.506   5.925  1.00  0.81           H  
ATOM    334  HA  LEU A  21       5.293  25.100   6.024  1.00  0.81           H  
ATOM    335 1HB  LEU A  21       7.587  25.208   7.970  1.00  0.81           H  
ATOM    336 2HB  LEU A  21       6.210  24.123   8.155  1.00  0.81           H  
ATOM    337  HG  LEU A  21       8.113  24.200   5.807  1.00  0.81           H  
ATOM    338 1HD1 LEU A  21       8.892  22.041   6.652  1.00  0.81           H  
ATOM    339 2HD1 LEU A  21       9.146  23.341   7.843  1.00  0.81           H  
ATOM    340 3HD1 LEU A  21       7.797  22.193   8.052  1.00  0.81           H  
ATOM    341 1HD2 LEU A  21       6.913  22.143   5.097  1.00  0.81           H  
ATOM    342 2HD2 LEU A  21       5.857  22.330   6.469  1.00  0.81           H  
ATOM    343 3HD2 LEU A  21       5.807  23.525   5.183  1.00  0.81           H  
ATOM    344  N   ARG A  22       5.427  27.582   8.146  1.00  0.79           N  
ATOM    345  CA  ARG A  22       4.589  28.303   9.098  1.00  0.79           C  
ATOM    346  C   ARG A  22       3.264  28.677   8.440  1.00  0.79           C  
ATOM    347  O   ARG A  22       2.178  28.386   8.967  1.00  0.79           O  
ATOM    348  CB  ARG A  22       5.274  29.572   9.585  1.00  0.79           C  
ATOM    349  CG  ARG A  22       4.506  30.349  10.660  1.00  0.79           C  
ATOM    350  CD  ARG A  22       5.238  31.590  11.081  1.00  0.79           C  
ATOM    351  NE  ARG A  22       4.568  32.293  12.180  1.00  0.79           N  
ATOM    352  CZ  ARG A  22       3.559  33.184  12.043  1.00  0.79           C  
ATOM    353  NH1 ARG A  22       3.088  33.479  10.854  1.00  0.79           N  
ATOM    354  NH2 ARG A  22       3.037  33.756  13.117  1.00  0.79           N  
ATOM    355  H   ARG A  22       6.282  27.994   7.800  1.00  0.79           H  
ATOM    356  HA  ARG A  22       4.388  27.657   9.951  1.00  0.79           H  
ATOM    357 1HB  ARG A  22       6.249  29.318   9.995  1.00  0.79           H  
ATOM    358 2HB  ARG A  22       5.439  30.244   8.739  1.00  0.79           H  
ATOM    359 1HG  ARG A  22       3.530  30.639  10.269  1.00  0.79           H  
ATOM    360 2HG  ARG A  22       4.372  29.708  11.536  1.00  0.79           H  
ATOM    361 1HD  ARG A  22       6.240  31.322  11.412  1.00  0.79           H  
ATOM    362 2HD  ARG A  22       5.307  32.270  10.233  1.00  0.79           H  
ATOM    363  HE  ARG A  22       4.893  32.100  13.118  1.00  0.79           H  
ATOM    364 1HH1 ARG A  22       3.480  33.042  10.032  1.00  0.79           H  
ATOM    365 2HH1 ARG A  22       2.329  34.141  10.762  1.00  0.79           H  
ATOM    366 1HH2 ARG A  22       3.396  33.530  14.034  1.00  0.79           H  
ATOM    367 2HH2 ARG A  22       2.276  34.417  13.020  1.00  0.79           H  
ATOM    368  N   ARG A  23       3.341  29.321   7.265  1.00  0.77           N  
ATOM    369  CA  ARG A  23       2.134  29.731   6.566  1.00  0.77           C  
ATOM    370  C   ARG A  23       1.316  28.526   6.148  1.00  0.77           C  
ATOM    371  O   ARG A  23       0.095  28.506   6.333  1.00  0.77           O  
ATOM    372  CB  ARG A  23       2.462  30.574   5.371  1.00  0.77           C  
ATOM    373  CG  ARG A  23       1.308  31.143   4.626  1.00  0.77           C  
ATOM    374  CD  ARG A  23       1.811  31.907   3.485  1.00  0.77           C  
ATOM    375  NE  ARG A  23       2.569  31.047   2.643  1.00  0.77           N  
ATOM    376  CZ  ARG A  23       2.003  30.171   1.803  1.00  0.77           C  
ATOM    377  NH1 ARG A  23       0.694  30.130   1.752  1.00  0.77           N  
ATOM    378  NH2 ARG A  23       2.725  29.356   1.051  1.00  0.77           N  
ATOM    379  H   ARG A  23       4.249  29.539   6.819  1.00  0.77           H  
ATOM    380  HA  ARG A  23       1.535  30.335   7.247  1.00  0.77           H  
ATOM    381 1HB  ARG A  23       3.124  31.390   5.660  1.00  0.77           H  
ATOM    382 2HB  ARG A  23       3.004  29.956   4.661  1.00  0.77           H  
ATOM    383 1HG  ARG A  23       0.672  30.335   4.260  1.00  0.77           H  
ATOM    384 2HG  ARG A  23       0.736  31.805   5.273  1.00  0.77           H  
ATOM    385 1HD  ARG A  23       0.985  32.320   2.908  1.00  0.77           H  
ATOM    386 2HD  ARG A  23       2.465  32.707   3.832  1.00  0.77           H  
ATOM    387  HE  ARG A  23       3.599  31.085   2.740  1.00  0.77           H  
ATOM    388 1HH1 ARG A  23       0.147  30.744   2.327  1.00  0.77           H  
ATOM    389 2HH1 ARG A  23       0.222  29.467   1.133  1.00  0.77           H  
ATOM    390 1HH2 ARG A  23       3.733  29.384   1.098  1.00  0.77           H  
ATOM    391 2HH2 ARG A  23       2.243  28.687   0.427  1.00  0.77           H  
ATOM    392  N   VAL A  24       1.984  27.507   5.591  1.00  0.76           N  
ATOM    393  CA  VAL A  24       1.263  26.322   5.160  1.00  0.76           C  
ATOM    394  C   VAL A  24       0.559  25.665   6.315  1.00  0.76           C  
ATOM    395  O   VAL A  24      -0.637  25.409   6.231  1.00  0.76           O  
ATOM    396  CB  VAL A  24       2.215  25.276   4.560  1.00  0.76           C  
ATOM    397  CG1 VAL A  24       1.462  23.936   4.362  1.00  0.76           C  
ATOM    398  CG2 VAL A  24       2.770  25.774   3.218  1.00  0.76           C  
ATOM    399  H   VAL A  24       2.998  27.557   5.459  1.00  0.76           H  
ATOM    400  HA  VAL A  24       0.528  26.616   4.411  1.00  0.76           H  
ATOM    401  HB  VAL A  24       3.031  25.107   5.258  1.00  0.76           H  
ATOM    402 1HG1 VAL A  24       2.148  23.195   3.972  1.00  0.76           H  
ATOM    403 2HG1 VAL A  24       1.076  23.585   5.318  1.00  0.76           H  
ATOM    404 3HG1 VAL A  24       0.633  24.076   3.668  1.00  0.76           H  
ATOM    405 1HG2 VAL A  24       3.461  25.036   2.811  1.00  0.76           H  
ATOM    406 2HG2 VAL A  24       1.948  25.933   2.518  1.00  0.76           H  
ATOM    407 3HG2 VAL A  24       3.295  26.711   3.363  1.00  0.76           H  
ATOM    408  N   GLY A  25       1.268  25.442   7.417  1.00  0.75           N  
ATOM    409  CA  GLY A  25       0.670  24.794   8.560  1.00  0.75           C  
ATOM    410  C   GLY A  25      -0.532  25.573   9.065  1.00  0.75           C  
ATOM    411  O   GLY A  25      -1.548  24.974   9.440  1.00  0.75           O  
ATOM    412  H   GLY A  25       2.252  25.693   7.470  1.00  0.75           H  
ATOM    413 1HA  GLY A  25       0.379  23.777   8.298  1.00  0.75           H  
ATOM    414 2HA  GLY A  25       1.424  24.726   9.337  1.00  0.75           H  
ATOM    415  N   THR A  26      -0.444  26.907   9.027  1.00  0.75           N  
ATOM    416  CA  THR A  26      -1.532  27.751   9.473  1.00  0.75           C  
ATOM    417  C   THR A  26      -2.734  27.559   8.560  1.00  0.75           C  
ATOM    418  O   THR A  26      -3.859  27.401   9.031  1.00  0.75           O  
ATOM    419  CB  THR A  26      -1.116  29.226   9.460  1.00  0.75           C  
ATOM    420  OG1 THR A  26       0.010  29.404  10.309  1.00  0.75           O  
ATOM    421  CG2 THR A  26      -2.246  30.085   9.969  1.00  0.75           C  
ATOM    422  H   THR A  26       0.426  27.354   8.726  1.00  0.75           H  
ATOM    423  HA  THR A  26      -1.809  27.463  10.485  1.00  0.75           H  
ATOM    424  HB  THR A  26      -0.856  29.527   8.450  1.00  0.75           H  
ATOM    425  HG1 THR A  26       0.795  28.963   9.898  1.00  0.75           H  
ATOM    426 1HG2 THR A  26      -1.923  31.122   9.958  1.00  0.75           H  
ATOM    427 2HG2 THR A  26      -3.119  29.962   9.326  1.00  0.75           H  
ATOM    428 3HG2 THR A  26      -2.501  29.796  10.988  1.00  0.75           H  
ATOM    429  N   ALA A  27      -2.497  27.553   7.243  1.00  0.75           N  
ATOM    430  CA  ALA A  27      -3.555  27.381   6.249  1.00  0.75           C  
ATOM    431  C   ALA A  27      -4.273  26.051   6.433  1.00  0.75           C  
ATOM    432  O   ALA A  27      -5.493  25.952   6.237  1.00  0.75           O  
ATOM    433  CB  ALA A  27      -2.985  27.465   4.845  1.00  0.75           C  
ATOM    434  H   ALA A  27      -1.538  27.693   6.918  1.00  0.75           H  
ATOM    435  HA  ALA A  27      -4.279  28.182   6.389  1.00  0.75           H  
ATOM    436 1HB  ALA A  27      -3.785  27.360   4.117  1.00  0.75           H  
ATOM    437 2HB  ALA A  27      -2.489  28.425   4.710  1.00  0.75           H  
ATOM    438 3HB  ALA A  27      -2.261  26.663   4.703  1.00  0.75           H  
ATOM    439  N   ILE A  28      -3.523  25.028   6.845  1.00  0.76           N  
ATOM    440  CA  ILE A  28      -4.107  23.717   7.042  1.00  0.76           C  
ATOM    441  C   ILE A  28      -4.957  23.704   8.274  1.00  0.76           C  
ATOM    442  O   ILE A  28      -6.124  23.317   8.214  1.00  0.76           O  
ATOM    443  CB  ILE A  28      -3.027  22.645   7.243  1.00  0.76           C  
ATOM    444  CG1 ILE A  28      -2.203  22.586   6.072  1.00  0.76           C  
ATOM    445  CG2 ILE A  28      -3.677  21.261   7.530  1.00  0.76           C  
ATOM    446  CD1 ILE A  28      -2.950  22.231   4.957  1.00  0.76           C  
ATOM    447  H   ILE A  28      -2.518  25.165   6.966  1.00  0.76           H  
ATOM    448  HA  ILE A  28      -4.726  23.469   6.183  1.00  0.76           H  
ATOM    449  HB  ILE A  28      -2.390  22.925   8.081  1.00  0.76           H  
ATOM    450 1HG1 ILE A  28      -1.803  23.527   5.877  1.00  0.76           H  
ATOM    451 2HG1 ILE A  28      -1.392  21.892   6.233  1.00  0.76           H  
ATOM    452 1HG2 ILE A  28      -2.897  20.515   7.673  1.00  0.76           H  
ATOM    453 2HG2 ILE A  28      -4.281  21.332   8.432  1.00  0.76           H  
ATOM    454 3HG2 ILE A  28      -4.309  20.966   6.692  1.00  0.76           H  
ATOM    455 1HD1 ILE A  28      -2.308  22.213   4.088  1.00  0.76           H  
ATOM    456 2HD1 ILE A  28      -3.368  21.267   5.146  1.00  0.76           H  
ATOM    457 3HD1 ILE A  28      -3.738  22.933   4.821  1.00  0.76           H  
ATOM    458  N   MET A  29      -4.421  24.183   9.392  1.00  0.76           N  
ATOM    459  CA  MET A  29      -5.226  24.109  10.584  1.00  0.76           C  
ATOM    460  C   MET A  29      -6.427  25.028  10.466  1.00  0.76           C  
ATOM    461  O   MET A  29      -7.528  24.653  10.860  1.00  0.76           O  
ATOM    462  CB  MET A  29      -4.386  24.430  11.804  1.00  0.76           C  
ATOM    463  CG  MET A  29      -3.307  23.385  12.098  1.00  0.76           C  
ATOM    464  SD  MET A  29      -3.914  21.669  12.169  1.00  0.76           S  
ATOM    465  CE  MET A  29      -5.062  21.639  13.527  1.00  0.76           C  
ATOM    466  H   MET A  29      -3.464  24.541   9.409  1.00  0.76           H  
ATOM    467  HA  MET A  29      -5.597  23.096  10.687  1.00  0.76           H  
ATOM    468 1HB  MET A  29      -3.872  25.374  11.626  1.00  0.76           H  
ATOM    469 2HB  MET A  29      -5.009  24.553  12.671  1.00  0.76           H  
ATOM    470 1HG  MET A  29      -2.559  23.442  11.310  1.00  0.76           H  
ATOM    471 2HG  MET A  29      -2.822  23.618  13.047  1.00  0.76           H  
ATOM    472 1HE  MET A  29      -5.468  20.634  13.634  1.00  0.76           H  
ATOM    473 2HE  MET A  29      -4.559  21.919  14.440  1.00  0.76           H  
ATOM    474 3HE  MET A  29      -5.867  22.329  13.325  1.00  0.76           H  
ATOM    475  N   ARG A  30      -6.254  26.173   9.811  1.00  0.76           N  
ATOM    476  CA  ARG A  30      -7.339  27.110   9.609  1.00  0.76           C  
ATOM    477  C   ARG A  30      -8.482  26.430   8.890  1.00  0.76           C  
ATOM    478  O   ARG A  30      -9.618  26.416   9.380  1.00  0.76           O  
ATOM    479  CB  ARG A  30      -6.856  28.287   8.780  1.00  0.76           C  
ATOM    480  CG  ARG A  30      -7.878  29.344   8.466  1.00  0.76           C  
ATOM    481  CD  ARG A  30      -7.371  30.244   7.406  1.00  0.76           C  
ATOM    482  NE  ARG A  30      -7.167  29.511   6.155  1.00  0.76           N  
ATOM    483  CZ  ARG A  30      -6.521  29.980   5.070  1.00  0.76           C  
ATOM    484  NH1 ARG A  30      -6.032  31.200   5.068  1.00  0.76           N  
ATOM    485  NH2 ARG A  30      -6.383  29.209   4.004  1.00  0.76           N  
ATOM    486  H   ARG A  30      -5.331  26.434   9.477  1.00  0.76           H  
ATOM    487  HA  ARG A  30      -7.686  27.463  10.577  1.00  0.76           H  
ATOM    488 1HB  ARG A  30      -6.042  28.782   9.306  1.00  0.76           H  
ATOM    489 2HB  ARG A  30      -6.455  27.924   7.838  1.00  0.76           H  
ATOM    490 1HG  ARG A  30      -8.802  28.877   8.123  1.00  0.76           H  
ATOM    491 2HG  ARG A  30      -8.075  29.940   9.351  1.00  0.76           H  
ATOM    492 1HD  ARG A  30      -8.083  31.043   7.227  1.00  0.76           H  
ATOM    493 2HD  ARG A  30      -6.415  30.667   7.716  1.00  0.76           H  
ATOM    494  HE  ARG A  30      -7.521  28.560   6.113  1.00  0.76           H  
ATOM    495 1HH1 ARG A  30      -6.146  31.789   5.880  1.00  0.76           H  
ATOM    496 2HH1 ARG A  30      -5.550  31.548   4.251  1.00  0.76           H  
ATOM    497 1HH2 ARG A  30      -6.760  28.268   4.008  1.00  0.76           H  
ATOM    498 2HH2 ARG A  30      -5.903  29.557   3.187  1.00  0.76           H  
ATOM    499  N   GLY A  31      -8.176  25.820   7.736  1.00  0.76           N  
ATOM    500  CA  GLY A  31      -9.195  25.137   6.961  1.00  0.76           C  
ATOM    501  C   GLY A  31      -9.841  24.020   7.763  1.00  0.76           C  
ATOM    502  O   GLY A  31     -11.055  23.821   7.698  1.00  0.76           O  
ATOM    503  H   GLY A  31      -7.219  25.834   7.377  1.00  0.76           H  
ATOM    504 1HA  GLY A  31      -9.953  25.853   6.645  1.00  0.76           H  
ATOM    505 2HA  GLY A  31      -8.742  24.725   6.060  1.00  0.76           H  
ATOM    506  N   LEU A  32      -9.063  23.316   8.578  1.00  0.76           N  
ATOM    507  CA  LEU A  32      -9.652  22.249   9.358  1.00  0.76           C  
ATOM    508  C   LEU A  32     -10.667  22.784  10.356  1.00  0.76           C  
ATOM    509  O   LEU A  32     -11.701  22.167  10.560  1.00  0.76           O  
ATOM    510  CB  LEU A  32      -8.571  21.452  10.070  1.00  0.76           C  
ATOM    511  CG  LEU A  32      -7.686  20.651   9.146  1.00  0.76           C  
ATOM    512  CD1 LEU A  32      -6.577  20.069   9.939  1.00  0.76           C  
ATOM    513  CD2 LEU A  32      -8.488  19.597   8.442  1.00  0.76           C  
ATOM    514  H   LEU A  32      -8.057  23.491   8.620  1.00  0.76           H  
ATOM    515  HA  LEU A  32     -10.168  21.581   8.674  1.00  0.76           H  
ATOM    516 1HB  LEU A  32      -7.942  22.139  10.631  1.00  0.76           H  
ATOM    517 2HB  LEU A  32      -9.038  20.776  10.760  1.00  0.76           H  
ATOM    518  HG  LEU A  32      -7.268  21.299   8.405  1.00  0.76           H  
ATOM    519 1HD1 LEU A  32      -5.915  19.527   9.290  1.00  0.76           H  
ATOM    520 2HD1 LEU A  32      -6.036  20.863  10.405  1.00  0.76           H  
ATOM    521 3HD1 LEU A  32      -6.985  19.407  10.700  1.00  0.76           H  
ATOM    522 1HD2 LEU A  32      -7.834  19.071   7.777  1.00  0.76           H  
ATOM    523 2HD2 LEU A  32      -8.915  18.909   9.155  1.00  0.76           H  
ATOM    524 3HD2 LEU A  32      -9.283  20.063   7.864  1.00  0.76           H  
ATOM    525  N   PHE A  33     -10.420  23.946  10.956  1.00  0.77           N  
ATOM    526  CA  PHE A  33     -11.401  24.468  11.907  1.00  0.77           C  
ATOM    527  C   PHE A  33     -12.618  25.049  11.198  1.00  0.77           C  
ATOM    528  O   PHE A  33     -13.723  25.042  11.739  1.00  0.77           O  
ATOM    529  CB  PHE A  33     -10.760  25.484  12.834  1.00  0.77           C  
ATOM    530  CG  PHE A  33      -9.847  24.800  13.737  1.00  0.77           C  
ATOM    531  CD1 PHE A  33      -8.527  24.955  13.585  1.00  0.77           C  
ATOM    532  CD2 PHE A  33     -10.304  23.940  14.706  1.00  0.77           C  
ATOM    533  CE1 PHE A  33      -7.650  24.268  14.346  1.00  0.77           C  
ATOM    534  CE2 PHE A  33      -9.406  23.259  15.481  1.00  0.77           C  
ATOM    535  CZ  PHE A  33      -8.096  23.413  15.285  1.00  0.77           C  
ATOM    536  H   PHE A  33      -9.541  24.439  10.775  1.00  0.77           H  
ATOM    537  HA  PHE A  33     -11.744  23.636  12.525  1.00  0.77           H  
ATOM    538 1HB  PHE A  33     -10.195  26.209  12.246  1.00  0.77           H  
ATOM    539 2HB  PHE A  33     -11.516  26.004  13.413  1.00  0.77           H  
ATOM    540  HD1 PHE A  33      -8.180  25.633  12.822  1.00  0.77           H  
ATOM    541  HD2 PHE A  33     -11.378  23.792  14.842  1.00  0.77           H  
ATOM    542  HE1 PHE A  33      -6.596  24.396  14.196  1.00  0.77           H  
ATOM    543  HE2 PHE A  33      -9.734  22.585  16.236  1.00  0.77           H  
ATOM    544  HZ  PHE A  33      -7.399  22.852  15.887  1.00  0.77           H  
ATOM    545  N   GLU A  34     -12.428  25.542   9.978  1.00  0.78           N  
ATOM    546  CA  GLU A  34     -13.548  26.066   9.208  1.00  0.78           C  
ATOM    547  C   GLU A  34     -14.490  24.931   8.773  1.00  0.78           C  
ATOM    548  O   GLU A  34     -15.710  25.041   8.907  1.00  0.78           O  
ATOM    549  CB  GLU A  34     -13.054  26.860   7.991  1.00  0.78           C  
ATOM    550  CG  GLU A  34     -14.184  27.457   7.138  1.00  0.78           C  
ATOM    551  CD  GLU A  34     -13.707  28.382   6.044  1.00  0.78           C  
ATOM    552  OE1 GLU A  34     -12.601  28.845   6.115  1.00  0.78           O  
ATOM    553  OE2 GLU A  34     -14.448  28.631   5.123  1.00  0.78           O  
ATOM    554  H   GLU A  34     -11.483  25.570   9.591  1.00  0.78           H  
ATOM    555  HA  GLU A  34     -14.113  26.746   9.846  1.00  0.78           H  
ATOM    556 1HB  GLU A  34     -12.398  27.668   8.322  1.00  0.78           H  
ATOM    557 2HB  GLU A  34     -12.464  26.202   7.352  1.00  0.78           H  
ATOM    558 1HG  GLU A  34     -14.735  26.632   6.680  1.00  0.78           H  
ATOM    559 2HG  GLU A  34     -14.870  27.995   7.789  1.00  0.78           H  
ATOM    560  N   ASP A  35     -13.914  23.836   8.268  1.00  0.81           N  
ATOM    561  CA  ASP A  35     -14.694  22.683   7.814  1.00  0.81           C  
ATOM    562  C   ASP A  35     -15.099  21.722   8.937  1.00  0.81           C  
ATOM    563  O   ASP A  35     -16.177  21.123   8.886  1.00  0.81           O  
ATOM    564  CB  ASP A  35     -13.923  21.907   6.741  1.00  0.81           C  
ATOM    565  CG  ASP A  35     -13.783  22.669   5.418  1.00  0.81           C  
ATOM    566  OD1 ASP A  35     -14.694  23.390   5.069  1.00  0.81           O  
ATOM    567  OD2 ASP A  35     -12.775  22.522   4.768  1.00  0.81           O  
ATOM    568  H   ASP A  35     -12.899  23.814   8.175  1.00  0.81           H  
ATOM    569  HA  ASP A  35     -15.608  23.062   7.360  1.00  0.81           H  
ATOM    570 1HB  ASP A  35     -12.920  21.693   7.119  1.00  0.81           H  
ATOM    571 2HB  ASP A  35     -14.414  20.952   6.559  1.00  0.81           H  
ATOM    572  N   TYR A  36     -14.242  21.567   9.940  1.00  0.87           N  
ATOM    573  CA  TYR A  36     -14.475  20.635  11.031  1.00  0.87           C  
ATOM    574  C   TYR A  36     -14.271  21.337  12.388  1.00  0.87           C  
ATOM    575  O   TYR A  36     -13.380  20.949  13.147  1.00  0.87           O  
ATOM    576  CB  TYR A  36     -13.491  19.470  10.925  1.00  0.87           C  
ATOM    577  CG  TYR A  36     -13.467  18.818   9.573  1.00  0.87           C  
ATOM    578  CD1 TYR A  36     -12.421  19.120   8.716  1.00  0.87           C  
ATOM    579  CD2 TYR A  36     -14.466  17.962   9.170  1.00  0.87           C  
ATOM    580  CE1 TYR A  36     -12.369  18.568   7.456  1.00  0.87           C  
ATOM    581  CE2 TYR A  36     -14.421  17.405   7.907  1.00  0.87           C  
ATOM    582  CZ  TYR A  36     -13.378  17.707   7.050  1.00  0.87           C  
ATOM    583  OH  TYR A  36     -13.340  17.149   5.796  1.00  0.87           O  
ATOM    584  H   TYR A  36     -13.375  22.086   9.953  1.00  0.87           H  
ATOM    585  HA  TYR A  36     -15.483  20.240  10.961  1.00  0.87           H  
ATOM    586 1HB  TYR A  36     -12.501  19.841  11.129  1.00  0.87           H  
ATOM    587 2HB  TYR A  36     -13.723  18.714  11.675  1.00  0.87           H  
ATOM    588  HD1 TYR A  36     -11.640  19.801   9.046  1.00  0.87           H  
ATOM    589  HD2 TYR A  36     -15.291  17.729   9.842  1.00  0.87           H  
ATOM    590  HE1 TYR A  36     -11.542  18.810   6.785  1.00  0.87           H  
ATOM    591  HE2 TYR A  36     -15.211  16.728   7.583  1.00  0.87           H  
ATOM    592  HH  TYR A  36     -14.025  16.478   5.727  1.00  0.87           H  
ATOM    593  N   PRO A  37     -15.137  22.294  12.786  1.00  0.96           N  
ATOM    594  CA  PRO A  37     -15.010  23.145  13.970  1.00  0.96           C  
ATOM    595  C   PRO A  37     -14.997  22.349  15.267  1.00  0.96           C  
ATOM    596  O   PRO A  37     -14.503  22.816  16.295  1.00  0.96           O  
ATOM    597  CB  PRO A  37     -16.240  24.054  13.871  1.00  0.96           C  
ATOM    598  CG  PRO A  37     -17.216  23.296  13.008  1.00  0.96           C  
ATOM    599  CD  PRO A  37     -16.358  22.572  12.003  1.00  0.96           C  
ATOM    600  HA  PRO A  37     -14.087  23.738  13.881  1.00  0.96           H  
ATOM    601 1HB  PRO A  37     -16.632  24.268  14.875  1.00  0.96           H  
ATOM    602 2HB  PRO A  37     -15.946  25.019  13.425  1.00  0.96           H  
ATOM    603 1HG  PRO A  37     -17.816  22.612  13.626  1.00  0.96           H  
ATOM    604 2HG  PRO A  37     -17.917  23.995  12.529  1.00  0.96           H  
ATOM    605 1HD  PRO A  37     -16.879  21.672  11.686  1.00  0.96           H  
ATOM    606 2HD  PRO A  37     -16.126  23.247  11.160  1.00  0.96           H  
ATOM    607  N   GLU A  38     -15.481  21.110  15.207  1.00  1.10           N  
ATOM    608  CA  GLU A  38     -15.510  20.199  16.344  1.00  1.10           C  
ATOM    609  C   GLU A  38     -14.095  19.942  16.863  1.00  1.10           C  
ATOM    610  O   GLU A  38     -13.894  19.627  18.031  1.00  1.10           O  
ATOM    611  CB  GLU A  38     -16.182  18.883  15.951  1.00  1.10           C  
ATOM    612  CG  GLU A  38     -17.691  18.995  15.700  1.00  1.10           C  
ATOM    613  CD  GLU A  38     -18.487  19.243  16.972  1.00  1.10           C  
ATOM    614  OE1 GLU A  38     -18.373  18.455  17.880  1.00  1.10           O  
ATOM    615  OE2 GLU A  38     -19.181  20.238  17.049  1.00  1.10           O  
ATOM    616  H   GLU A  38     -15.862  20.779  14.335  1.00  1.10           H  
ATOM    617  HA  GLU A  38     -16.087  20.665  17.144  1.00  1.10           H  
ATOM    618 1HB  GLU A  38     -15.717  18.502  15.039  1.00  1.10           H  
ATOM    619 2HB  GLU A  38     -16.023  18.145  16.735  1.00  1.10           H  
ATOM    620 1HG  GLU A  38     -17.867  19.821  15.007  1.00  1.10           H  
ATOM    621 2HG  GLU A  38     -18.041  18.078  15.227  1.00  1.10           H  
ATOM    622  N   PHE A  39     -13.085  20.122  16.012  1.00  1.30           N  
ATOM    623  CA  PHE A  39     -11.712  19.903  16.444  1.00  1.30           C  
ATOM    624  C   PHE A  39     -11.338  20.896  17.556  1.00  1.30           C  
ATOM    625  O   PHE A  39     -10.478  20.616  18.399  1.00  1.30           O  
ATOM    626  CB  PHE A  39     -10.743  20.074  15.278  1.00  1.30           C  
ATOM    627  CG  PHE A  39     -10.735  18.993  14.273  1.00  1.30           C  
ATOM    628  CD1 PHE A  39     -11.063  17.695  14.606  1.00  1.30           C  
ATOM    629  CD2 PHE A  39     -10.370  19.280  12.970  1.00  1.30           C  
ATOM    630  CE1 PHE A  39     -11.032  16.709  13.650  1.00  1.30           C  
ATOM    631  CE2 PHE A  39     -10.333  18.294  12.016  1.00  1.30           C  
ATOM    632  CZ  PHE A  39     -10.664  17.017  12.355  1.00  1.30           C  
ATOM    633  H   PHE A  39     -13.267  20.411  15.049  1.00  1.30           H  
ATOM    634  HA  PHE A  39     -11.625  18.888  16.834  1.00  1.30           H  
ATOM    635 1HB  PHE A  39     -10.999  20.991  14.750  1.00  1.30           H  
ATOM    636 2HB  PHE A  39      -9.732  20.185  15.660  1.00  1.30           H  
ATOM    637  HD1 PHE A  39     -11.346  17.461  15.630  1.00  1.30           H  
ATOM    638  HD2 PHE A  39     -10.116  20.309  12.712  1.00  1.30           H  
ATOM    639  HE1 PHE A  39     -11.294  15.689  13.916  1.00  1.30           H  
ATOM    640  HE2 PHE A  39     -10.052  18.527  11.002  1.00  1.30           H  
ATOM    641  HZ  PHE A  39     -10.635  16.252  11.612  1.00  1.30           H  
ATOM    642  N   GLY A  40     -11.994  22.063  17.584  1.00  1.55           N  
ATOM    643  CA  GLY A  40     -11.686  23.095  18.566  1.00  1.55           C  
ATOM    644  C   GLY A  40     -12.186  22.700  19.951  1.00  1.55           C  
ATOM    645  O   GLY A  40     -11.865  23.348  20.945  1.00  1.55           O  
ATOM    646  H   GLY A  40     -12.747  22.246  16.923  1.00  1.55           H  
ATOM    647 1HA  GLY A  40     -10.610  23.270  18.596  1.00  1.55           H  
ATOM    648 2HA  GLY A  40     -12.155  24.030  18.261  1.00  1.55           H  
ATOM    649  N   LYS A  41     -12.973  21.625  20.019  1.00  1.82           N  
ATOM    650  CA  LYS A  41     -13.490  21.108  21.266  1.00  1.82           C  
ATOM    651  C   LYS A  41     -12.548  20.019  21.795  1.00  1.82           C  
ATOM    652  O   LYS A  41     -12.730  19.511  22.903  1.00  1.82           O  
ATOM    653  CB  LYS A  41     -14.901  20.574  21.039  1.00  1.82           C  
ATOM    654  CG  LYS A  41     -15.891  21.661  20.615  1.00  1.82           C  
ATOM    655  CD  LYS A  41     -17.273  21.101  20.315  1.00  1.82           C  
ATOM    656  CE  LYS A  41     -18.239  22.213  19.903  1.00  1.82           C  
ATOM    657  NZ  LYS A  41     -19.574  21.682  19.493  1.00  1.82           N  
ATOM    658  H   LYS A  41     -13.222  21.114  19.175  1.00  1.82           H  
ATOM    659  HA  LYS A  41     -13.526  21.913  21.999  1.00  1.82           H  
ATOM    660 1HB  LYS A  41     -14.887  19.803  20.273  1.00  1.82           H  
ATOM    661 2HB  LYS A  41     -15.270  20.117  21.956  1.00  1.82           H  
ATOM    662 1HG  LYS A  41     -15.966  22.413  21.399  1.00  1.82           H  
ATOM    663 2HG  LYS A  41     -15.513  22.141  19.708  1.00  1.82           H  
ATOM    664 1HD  LYS A  41     -17.201  20.376  19.497  1.00  1.82           H  
ATOM    665 2HD  LYS A  41     -17.665  20.592  21.192  1.00  1.82           H  
ATOM    666 1HE  LYS A  41     -18.374  22.888  20.745  1.00  1.82           H  
ATOM    667 2HE  LYS A  41     -17.811  22.768  19.067  1.00  1.82           H  
ATOM    668 1HZ  LYS A  41     -20.177  22.441  19.231  1.00  1.82           H  
ATOM    669 2HZ  LYS A  41     -19.451  21.053  18.674  1.00  1.82           H  
ATOM    670 3HZ  LYS A  41     -19.989  21.167  20.249  1.00  1.82           H  
ATOM    671  N   GLN A  42     -11.545  19.652  20.977  1.00  2.02           N  
ATOM    672  CA  GLN A  42     -10.578  18.617  21.321  1.00  2.02           C  
ATOM    673  C   GLN A  42      -9.281  19.264  21.810  1.00  2.02           C  
ATOM    674  O   GLN A  42      -8.599  18.732  22.690  1.00  2.02           O  
ATOM    675  CB  GLN A  42     -10.278  17.729  20.098  1.00  2.02           C  
ATOM    676  CG  GLN A  42     -11.491  16.962  19.553  1.00  2.02           C  
ATOM    677  CD  GLN A  42     -11.177  16.102  18.306  1.00  2.02           C  
ATOM    678  OE1 GLN A  42     -10.043  16.024  17.824  1.00  2.02           O  
ATOM    679  NE2 GLN A  42     -12.217  15.468  17.772  1.00  2.02           N  
ATOM    680  H   GLN A  42     -11.428  20.109  20.079  1.00  2.02           H  
ATOM    681  HA  GLN A  42     -10.982  18.002  22.124  1.00  2.02           H  
ATOM    682 1HB  GLN A  42      -9.877  18.341  19.292  1.00  2.02           H  
ATOM    683 2HB  GLN A  42      -9.511  17.000  20.363  1.00  2.02           H  
ATOM    684 1HG  GLN A  42     -11.867  16.306  20.336  1.00  2.02           H  
ATOM    685 2HG  GLN A  42     -12.259  17.691  19.274  1.00  2.02           H  
ATOM    686 1HE2 GLN A  42     -12.099  14.904  16.957  1.00  2.02           H  
ATOM    687 2HE2 GLN A  42     -13.126  15.567  18.185  1.00  2.02           H  
ATOM    688  N   SER A  43      -8.956  20.434  21.252  1.00  2.09           N  
ATOM    689  CA  SER A  43      -7.708  21.115  21.599  1.00  2.09           C  
ATOM    690  C   SER A  43      -7.915  22.578  21.999  1.00  2.09           C  
ATOM    691  O   SER A  43      -8.224  23.434  21.165  1.00  2.09           O  
ATOM    692  CB  SER A  43      -6.751  21.030  20.430  1.00  2.09           C  
ATOM    693  OG  SER A  43      -5.561  21.728  20.692  1.00  2.09           O  
ATOM    694  H   SER A  43      -9.559  20.806  20.520  1.00  2.09           H  
ATOM    695  HA  SER A  43      -7.261  20.597  22.447  1.00  2.09           H  
ATOM    696 1HB  SER A  43      -6.522  19.983  20.232  1.00  2.09           H  
ATOM    697 2HB  SER A  43      -7.233  21.425  19.543  1.00  2.09           H  
ATOM    698  HG  SER A  43      -5.148  21.276  21.435  1.00  2.09           H  
ATOM    699  N   ASN A  44      -7.648  22.859  23.282  1.00  1.99           N  
ATOM    700  CA  ASN A  44      -7.861  24.170  23.913  1.00  1.99           C  
ATOM    701  C   ASN A  44      -7.054  25.297  23.277  1.00  1.99           C  
ATOM    702  O   ASN A  44      -7.444  26.464  23.347  1.00  1.99           O  
ATOM    703  CB  ASN A  44      -7.528  24.095  25.392  1.00  1.99           C  
ATOM    704  CG  ASN A  44      -8.553  23.337  26.201  1.00  1.99           C  
ATOM    705  OD1 ASN A  44      -9.695  23.138  25.773  1.00  1.99           O  
ATOM    706  ND2 ASN A  44      -8.159  22.906  27.372  1.00  1.99           N  
ATOM    707  H   ASN A  44      -7.348  22.096  23.873  1.00  1.99           H  
ATOM    708  HA  ASN A  44      -8.916  24.427  23.804  1.00  1.99           H  
ATOM    709 1HB  ASN A  44      -6.556  23.617  25.520  1.00  1.99           H  
ATOM    710 2HB  ASN A  44      -7.444  25.106  25.792  1.00  1.99           H  
ATOM    711 1HD2 ASN A  44      -8.791  22.396  27.956  1.00  1.99           H  
ATOM    712 2HD2 ASN A  44      -7.226  23.087  27.683  1.00  1.99           H  
ATOM    713  N   ASP A  45      -5.947  24.948  22.631  1.00  1.78           N  
ATOM    714  CA  ASP A  45      -5.067  25.917  21.986  1.00  1.78           C  
ATOM    715  C   ASP A  45      -5.769  26.700  20.878  1.00  1.78           C  
ATOM    716  O   ASP A  45      -5.283  27.751  20.460  1.00  1.78           O  
ATOM    717  CB  ASP A  45      -3.826  25.240  21.405  1.00  1.78           C  
ATOM    718  CG  ASP A  45      -2.832  24.762  22.477  1.00  1.78           C  
ATOM    719  OD1 ASP A  45      -2.982  25.117  23.618  1.00  1.78           O  
ATOM    720  OD2 ASP A  45      -1.895  24.072  22.124  1.00  1.78           O  
ATOM    721  H   ASP A  45      -5.708  23.969  22.588  1.00  1.78           H  
ATOM    722  HA  ASP A  45      -4.740  26.631  22.742  1.00  1.78           H  
ATOM    723 1HB  ASP A  45      -4.138  24.381  20.800  1.00  1.78           H  
ATOM    724 2HB  ASP A  45      -3.316  25.936  20.736  1.00  1.78           H  
ATOM    725  N   TYR A  46      -6.879  26.165  20.368  1.00  1.51           N  
ATOM    726  CA  TYR A  46      -7.615  26.820  19.307  1.00  1.51           C  
ATOM    727  C   TYR A  46      -8.923  27.426  19.803  1.00  1.51           C  
ATOM    728  O   TYR A  46      -9.798  27.796  19.003  1.00  1.51           O  
ATOM    729  CB  TYR A  46      -7.896  25.817  18.226  1.00  1.51           C  
ATOM    730  CG  TYR A  46      -6.666  25.239  17.665  1.00  1.51           C  
ATOM    731  CD1 TYR A  46      -6.298  23.994  18.085  1.00  1.51           C  
ATOM    732  CD2 TYR A  46      -5.917  25.909  16.722  1.00  1.51           C  
ATOM    733  CE1 TYR A  46      -5.195  23.387  17.560  1.00  1.51           C  
ATOM    734  CE2 TYR A  46      -4.811  25.298  16.194  1.00  1.51           C  
ATOM    735  CZ  TYR A  46      -4.461  24.045  16.606  1.00  1.51           C  
ATOM    736  OH  TYR A  46      -3.400  23.436  16.060  1.00  1.51           O  
ATOM    737  H   TYR A  46      -7.248  25.285  20.738  1.00  1.51           H  
ATOM    738  HA  TYR A  46      -7.003  27.624  18.911  1.00  1.51           H  
ATOM    739 1HB  TYR A  46      -8.504  25.003  18.632  1.00  1.51           H  
ATOM    740 2HB  TYR A  46      -8.460  26.284  17.418  1.00  1.51           H  
ATOM    741  HD1 TYR A  46      -6.903  23.491  18.829  1.00  1.51           H  
ATOM    742  HD2 TYR A  46      -6.209  26.895  16.385  1.00  1.51           H  
ATOM    743  HE1 TYR A  46      -4.913  22.385  17.888  1.00  1.51           H  
ATOM    744  HE2 TYR A  46      -4.225  25.793  15.445  1.00  1.51           H  
ATOM    745  HH  TYR A  46      -2.961  24.046  15.465  1.00  1.51           H  
ATOM    746  N   ASN A  47      -9.099  27.494  21.119  1.00  1.27           N  
ATOM    747  CA  ASN A  47     -10.361  28.005  21.595  1.00  1.27           C  
ATOM    748  C   ASN A  47     -10.428  29.474  21.262  1.00  1.27           C  
ATOM    749  O   ASN A  47      -9.409  30.145  21.091  1.00  1.27           O  
ATOM    750  CB  ASN A  47     -10.558  27.747  23.081  1.00  1.27           C  
ATOM    751  CG  ASN A  47     -12.025  27.872  23.525  1.00  1.27           C  
ATOM    752  OD1 ASN A  47     -12.912  28.282  22.754  1.00  1.27           O  
ATOM    753  ND2 ASN A  47     -12.285  27.522  24.762  1.00  1.27           N  
ATOM    754  H   ASN A  47      -8.384  27.188  21.780  1.00  1.27           H  
ATOM    755  HA  ASN A  47     -11.168  27.507  21.056  1.00  1.27           H  
ATOM    756 1HB  ASN A  47     -10.201  26.743  23.322  1.00  1.27           H  
ATOM    757 2HB  ASN A  47      -9.954  28.452  23.652  1.00  1.27           H  
ATOM    758 1HD2 ASN A  47     -13.220  27.581  25.112  1.00  1.27           H  
ATOM    759 2HD2 ASN A  47     -11.547  27.197  25.353  1.00  1.27           H  
ATOM    760  N   HIS A  48     -11.649  29.950  21.128  1.00  1.08           N  
ATOM    761  CA  HIS A  48     -11.978  31.329  20.809  1.00  1.08           C  
ATOM    762  C   HIS A  48     -11.549  31.771  19.399  1.00  1.08           C  
ATOM    763  O   HIS A  48     -11.653  32.951  19.077  1.00  1.08           O  
ATOM    764  CB  HIS A  48     -11.367  32.269  21.856  1.00  1.08           C  
ATOM    765  CG  HIS A  48     -11.735  31.899  23.268  1.00  1.08           C  
ATOM    766  ND1 HIS A  48     -13.029  31.967  23.744  1.00  1.08           N  
ATOM    767  CD2 HIS A  48     -10.980  31.445  24.296  1.00  1.08           C  
ATOM    768  CE1 HIS A  48     -13.051  31.574  25.006  1.00  1.08           C  
ATOM    769  NE2 HIS A  48     -11.821  31.253  25.365  1.00  1.08           N  
ATOM    770  H   HIS A  48     -12.402  29.301  21.324  1.00  1.08           H  
ATOM    771  HA  HIS A  48     -13.060  31.447  20.861  1.00  1.08           H  
ATOM    772 1HB  HIS A  48     -10.284  32.299  21.766  1.00  1.08           H  
ATOM    773 2HB  HIS A  48     -11.727  33.280  21.675  1.00  1.08           H  
ATOM    774  HD2 HIS A  48      -9.904  31.265  24.274  1.00  1.08           H  
ATOM    775  HE1 HIS A  48     -13.934  31.522  25.642  1.00  1.08           H  
ATOM    776  HE2 HIS A  48     -11.541  30.919  26.276  1.00  1.08           H  
ATOM    777  N   LEU A  49     -11.144  30.834  18.531  1.00  0.94           N  
ATOM    778  CA  LEU A  49     -10.831  31.185  17.146  1.00  0.94           C  
ATOM    779  C   LEU A  49     -12.025  30.825  16.270  1.00  0.94           C  
ATOM    780  O   LEU A  49     -12.314  29.645  16.067  1.00  0.94           O  
ATOM    781  CB  LEU A  49      -9.589  30.428  16.672  1.00  0.94           C  
ATOM    782  CG  LEU A  49      -8.326  30.630  17.498  1.00  0.94           C  
ATOM    783  CD1 LEU A  49      -7.202  29.772  16.918  1.00  0.94           C  
ATOM    784  CD2 LEU A  49      -7.959  32.093  17.491  1.00  0.94           C  
ATOM    785  H   LEU A  49     -11.012  29.866  18.832  1.00  0.94           H  
ATOM    786  HA  LEU A  49     -10.652  32.258  17.075  1.00  0.94           H  
ATOM    787 1HB  LEU A  49      -9.812  29.360  16.652  1.00  0.94           H  
ATOM    788 2HB  LEU A  49      -9.368  30.759  15.671  1.00  0.94           H  
ATOM    789  HG  LEU A  49      -8.509  30.301  18.527  1.00  0.94           H  
ATOM    790 1HD1 LEU A  49      -6.299  29.896  17.516  1.00  0.94           H  
ATOM    791 2HD1 LEU A  49      -7.513  28.737  16.935  1.00  0.94           H  
ATOM    792 3HD1 LEU A  49      -7.001  30.062  15.907  1.00  0.94           H  
ATOM    793 1HD2 LEU A  49      -7.062  32.245  18.086  1.00  0.94           H  
ATOM    794 2HD2 LEU A  49      -7.777  32.411  16.473  1.00  0.94           H  
ATOM    795 3HD2 LEU A  49      -8.781  32.676  17.915  1.00  0.94           H  
ATOM    796  N   THR A  50     -12.751  31.833  15.778  1.00  0.86           N  
ATOM    797  CA  THR A  50     -13.977  31.553  15.044  1.00  0.86           C  
ATOM    798  C   THR A  50     -13.923  31.987  13.579  1.00  0.86           C  
ATOM    799  O   THR A  50     -14.659  31.456  12.745  1.00  0.86           O  
ATOM    800  CB  THR A  50     -15.157  32.242  15.753  1.00  0.86           C  
ATOM    801  OG1 THR A  50     -14.984  33.676  15.734  1.00  0.86           O  
ATOM    802  CG2 THR A  50     -15.208  31.778  17.211  1.00  0.86           C  
ATOM    803  H   THR A  50     -12.484  32.808  15.932  1.00  0.86           H  
ATOM    804  HA  THR A  50     -14.153  30.479  15.061  1.00  0.86           H  
ATOM    805  HB  THR A  50     -16.090  31.983  15.255  1.00  0.86           H  
ATOM    806  HG1 THR A  50     -14.026  33.922  15.810  1.00  0.86           H  
ATOM    807 1HG2 THR A  50     -16.041  32.261  17.718  1.00  0.86           H  
ATOM    808 2HG2 THR A  50     -15.337  30.696  17.245  1.00  0.86           H  
ATOM    809 3HG2 THR A  50     -14.277  32.048  17.713  1.00  0.86           H  
ATOM    810  N   THR A  51     -13.019  32.907  13.257  1.00  0.81           N  
ATOM    811  CA  THR A  51     -12.904  33.413  11.893  1.00  0.81           C  
ATOM    812  C   THR A  51     -11.551  33.104  11.294  1.00  0.81           C  
ATOM    813  O   THR A  51     -10.584  32.859  12.011  1.00  0.81           O  
ATOM    814  CB  THR A  51     -13.083  34.937  11.862  1.00  0.81           C  
ATOM    815  OG1 THR A  51     -12.018  35.540  12.630  1.00  0.81           O  
ATOM    816  CG2 THR A  51     -14.414  35.328  12.466  1.00  0.81           C  
ATOM    817  H   THR A  51     -12.462  33.331  13.999  1.00  0.81           H  
ATOM    818  HA  THR A  51     -13.669  32.945  11.275  1.00  0.81           H  
ATOM    819  HB  THR A  51     -13.029  35.290  10.834  1.00  0.81           H  
ATOM    820  HG1 THR A  51     -12.138  35.276  13.588  1.00  0.81           H  
ATOM    821 1HG2 THR A  51     -14.520  36.411  12.446  1.00  0.81           H  
ATOM    822 2HG2 THR A  51     -15.222  34.871  11.896  1.00  0.81           H  
ATOM    823 3HG2 THR A  51     -14.458  34.982  13.498  1.00  0.81           H  
ATOM    824  N   ARG A  52     -11.453  33.215   9.970  1.00  0.77           N  
ATOM    825  CA  ARG A  52     -10.194  32.958   9.273  1.00  0.77           C  
ATOM    826  C   ARG A  52      -9.095  33.915   9.716  1.00  0.77           C  
ATOM    827  O   ARG A  52      -7.915  33.550   9.754  1.00  0.77           O  
ATOM    828  CB  ARG A  52     -10.374  33.126   7.775  1.00  0.77           C  
ATOM    829  CG  ARG A  52     -11.212  32.069   7.069  1.00  0.77           C  
ATOM    830  CD  ARG A  52     -11.358  32.395   5.608  1.00  0.77           C  
ATOM    831  NE  ARG A  52     -12.209  31.447   4.909  1.00  0.77           N  
ATOM    832  CZ  ARG A  52     -12.711  31.626   3.668  1.00  0.77           C  
ATOM    833  NH1 ARG A  52     -12.428  32.722   2.983  1.00  0.77           N  
ATOM    834  NH2 ARG A  52     -13.495  30.699   3.147  1.00  0.77           N  
ATOM    835  H   ARG A  52     -12.278  33.441   9.432  1.00  0.77           H  
ATOM    836  HA  ARG A  52      -9.883  31.935   9.488  1.00  0.77           H  
ATOM    837 1HB  ARG A  52     -10.837  34.096   7.580  1.00  0.77           H  
ATOM    838 2HB  ARG A  52      -9.397  33.143   7.298  1.00  0.77           H  
ATOM    839 1HG  ARG A  52     -10.737  31.089   7.159  1.00  0.77           H  
ATOM    840 2HG  ARG A  52     -12.208  32.027   7.511  1.00  0.77           H  
ATOM    841 1HD  ARG A  52     -11.794  33.388   5.500  1.00  0.77           H  
ATOM    842 2HD  ARG A  52     -10.376  32.378   5.137  1.00  0.77           H  
ATOM    843  HE  ARG A  52     -12.440  30.562   5.387  1.00  0.77           H  
ATOM    844 1HH1 ARG A  52     -11.831  33.429   3.387  1.00  0.77           H  
ATOM    845 2HH1 ARG A  52     -12.809  32.850   2.057  1.00  0.77           H  
ATOM    846 1HH2 ARG A  52     -13.732  29.863   3.713  1.00  0.77           H  
ATOM    847 2HH2 ARG A  52     -13.881  30.814   2.227  1.00  0.77           H  
ATOM    848  N   ASP A  53      -9.481  35.147  10.042  1.00  0.76           N  
ATOM    849  CA  ASP A  53      -8.516  36.154  10.441  1.00  0.76           C  
ATOM    850  C   ASP A  53      -7.990  35.876  11.840  1.00  0.76           C  
ATOM    851  O   ASP A  53      -6.791  36.002  12.094  1.00  0.76           O  
ATOM    852  CB  ASP A  53      -9.159  37.536  10.396  1.00  0.76           C  
ATOM    853  CG  ASP A  53      -9.481  37.980   8.979  1.00  0.76           C  
ATOM    854  OD1 ASP A  53      -9.005  37.358   8.055  1.00  0.76           O  
ATOM    855  OD2 ASP A  53     -10.205  38.931   8.830  1.00  0.76           O  
ATOM    856  H   ASP A  53     -10.461  35.383  10.008  1.00  0.76           H  
ATOM    857  HA  ASP A  53      -7.677  36.129   9.745  1.00  0.76           H  
ATOM    858 1HB  ASP A  53     -10.083  37.521  10.979  1.00  0.76           H  
ATOM    859 2HB  ASP A  53      -8.494  38.264  10.855  1.00  0.76           H  
ATOM    860  N   GLU A  54      -8.872  35.456  12.754  1.00  0.76           N  
ATOM    861  CA  GLU A  54      -8.414  35.144  14.108  1.00  0.76           C  
ATOM    862  C   GLU A  54      -7.487  33.938  14.079  1.00  0.76           C  
ATOM    863  O   GLU A  54      -6.459  33.888  14.765  1.00  0.76           O  
ATOM    864  CB  GLU A  54      -9.612  34.850  15.004  1.00  0.76           C  
ATOM    865  CG  GLU A  54     -10.467  36.046  15.339  1.00  0.76           C  
ATOM    866  CD  GLU A  54     -11.793  35.643  15.911  1.00  0.76           C  
ATOM    867  OE1 GLU A  54     -12.317  34.614  15.464  1.00  0.76           O  
ATOM    868  OE2 GLU A  54     -12.297  36.332  16.764  1.00  0.76           O  
ATOM    869  H   GLU A  54      -9.866  35.365  12.521  1.00  0.76           H  
ATOM    870  HA  GLU A  54      -7.863  35.999  14.502  1.00  0.76           H  
ATOM    871 1HB  GLU A  54     -10.249  34.103  14.521  1.00  0.76           H  
ATOM    872 2HB  GLU A  54      -9.267  34.419  15.940  1.00  0.76           H  
ATOM    873 1HG  GLU A  54      -9.940  36.656  16.072  1.00  0.76           H  
ATOM    874 2HG  GLU A  54     -10.612  36.651  14.446  1.00  0.76           H  
ATOM    875  N   MET A  55      -7.861  32.957  13.262  1.00  0.77           N  
ATOM    876  CA  MET A  55      -7.096  31.741  13.121  1.00  0.77           C  
ATOM    877  C   MET A  55      -5.712  32.002  12.570  1.00  0.77           C  
ATOM    878  O   MET A  55      -4.719  31.542  13.127  1.00  0.77           O  
ATOM    879  CB  MET A  55      -7.870  30.790  12.232  1.00  0.77           C  
ATOM    880  CG  MET A  55      -9.116  30.215  12.873  1.00  0.77           C  
ATOM    881  SD  MET A  55     -10.061  29.193  11.758  1.00  0.77           S  
ATOM    882  CE  MET A  55     -11.527  28.978  12.745  1.00  0.77           C  
ATOM    883  H   MET A  55      -8.729  33.053  12.732  1.00  0.77           H  
ATOM    884  HA  MET A  55      -6.978  31.298  14.100  1.00  0.77           H  
ATOM    885 1HB  MET A  55      -8.207  31.343  11.360  1.00  0.77           H  
ATOM    886 2HB  MET A  55      -7.244  30.006  11.876  1.00  0.77           H  
ATOM    887 1HG  MET A  55      -8.821  29.601  13.716  1.00  0.77           H  
ATOM    888 2HG  MET A  55      -9.751  31.005  13.249  1.00  0.77           H  
ATOM    889 1HE  MET A  55     -12.245  28.357  12.206  1.00  0.77           H  
ATOM    890 2HE  MET A  55     -11.268  28.502  13.691  1.00  0.77           H  
ATOM    891 3HE  MET A  55     -11.969  29.950  12.945  1.00  0.77           H  
ATOM    892  N   ARG A  56      -5.636  32.799  11.508  1.00  0.81           N  
ATOM    893  CA  ARG A  56      -4.355  33.104  10.907  1.00  0.81           C  
ATOM    894  C   ARG A  56      -3.477  33.954  11.817  1.00  0.81           C  
ATOM    895  O   ARG A  56      -2.272  33.720  11.934  1.00  0.81           O  
ATOM    896  CB  ARG A  56      -4.558  33.818   9.581  1.00  0.81           C  
ATOM    897  CG  ARG A  56      -3.287  34.117   8.810  1.00  0.81           C  
ATOM    898  CD  ARG A  56      -3.585  34.678   7.463  1.00  0.81           C  
ATOM    899  NE  ARG A  56      -2.370  35.015   6.733  1.00  0.81           N  
ATOM    900  CZ  ARG A  56      -2.338  35.565   5.501  1.00  0.81           C  
ATOM    901  NH1 ARG A  56      -3.460  35.835   4.869  1.00  0.81           N  
ATOM    902  NH2 ARG A  56      -1.178  35.836   4.930  1.00  0.81           N  
ATOM    903  H   ARG A  56      -6.482  33.172  11.077  1.00  0.81           H  
ATOM    904  HA  ARG A  56      -3.850  32.168  10.719  1.00  0.81           H  
ATOM    905 1HB  ARG A  56      -5.203  33.213   8.945  1.00  0.81           H  
ATOM    906 2HB  ARG A  56      -5.078  34.764   9.760  1.00  0.81           H  
ATOM    907 1HG  ARG A  56      -2.697  34.847   9.365  1.00  0.81           H  
ATOM    908 2HG  ARG A  56      -2.711  33.201   8.684  1.00  0.81           H  
ATOM    909 1HD  ARG A  56      -4.141  33.945   6.880  1.00  0.81           H  
ATOM    910 2HD  ARG A  56      -4.182  35.584   7.572  1.00  0.81           H  
ATOM    911  HE  ARG A  56      -1.485  34.825   7.183  1.00  0.81           H  
ATOM    912 1HH1 ARG A  56      -4.347  35.630   5.305  1.00  0.81           H  
ATOM    913 2HH1 ARG A  56      -3.433  36.248   3.948  1.00  0.81           H  
ATOM    914 1HH2 ARG A  56      -0.316  35.631   5.417  1.00  0.81           H  
ATOM    915 2HH2 ARG A  56      -1.152  36.250   4.010  1.00  0.81           H  
ATOM    916  N   ALA A  57      -4.073  34.970  12.439  1.00  0.84           N  
ATOM    917  CA  ALA A  57      -3.342  35.870  13.314  1.00  0.84           C  
ATOM    918  C   ALA A  57      -2.749  35.190  14.550  1.00  0.84           C  
ATOM    919  O   ALA A  57      -1.654  35.556  14.986  1.00  0.84           O  
ATOM    920  CB  ALA A  57      -4.255  36.992  13.765  1.00  0.84           C  
ATOM    921  H   ALA A  57      -5.070  35.140  12.309  1.00  0.84           H  
ATOM    922  HA  ALA A  57      -2.520  36.292  12.739  1.00  0.84           H  
ATOM    923 1HB  ALA A  57      -3.698  37.689  14.385  1.00  0.84           H  
ATOM    924 2HB  ALA A  57      -4.652  37.510  12.892  1.00  0.84           H  
ATOM    925 3HB  ALA A  57      -5.082  36.568  14.339  1.00  0.84           H  
ATOM    926  N   SER A  58      -3.459  34.225  15.139  1.00  0.88           N  
ATOM    927  CA  SER A  58      -2.954  33.629  16.366  1.00  0.88           C  
ATOM    928  C   SER A  58      -1.648  32.842  16.202  1.00  0.88           C  
ATOM    929  O   SER A  58      -1.617  31.842  15.476  1.00  0.88           O  
ATOM    930  CB  SER A  58      -3.969  32.687  16.970  1.00  0.88           C  
ATOM    931  OG  SER A  58      -3.406  32.015  18.096  1.00  0.88           O  
ATOM    932  H   SER A  58      -4.372  33.946  14.771  1.00  0.88           H  
ATOM    933  HA  SER A  58      -2.835  34.458  17.047  1.00  0.88           H  
ATOM    934 1HB  SER A  58      -4.845  33.258  17.278  1.00  0.88           H  
ATOM    935 2HB  SER A  58      -4.299  31.961  16.219  1.00  0.88           H  
ATOM    936  HG  SER A  58      -4.152  31.666  18.603  1.00  0.88           H  
ATOM    937  N   PRO A  59      -0.623  33.119  17.041  1.00  0.91           N  
ATOM    938  CA  PRO A  59       0.675  32.477  17.049  1.00  0.91           C  
ATOM    939  C   PRO A  59       0.561  31.037  17.512  1.00  0.91           C  
ATOM    940  O   PRO A  59       1.488  30.243  17.331  1.00  0.91           O  
ATOM    941  CB  PRO A  59       1.479  33.321  18.042  1.00  0.91           C  
ATOM    942  CG  PRO A  59       0.449  33.904  18.969  1.00  0.91           C  
ATOM    943  CD  PRO A  59      -0.770  34.142  18.110  1.00  0.91           C  
ATOM    944  HA  PRO A  59       1.107  32.536  16.041  1.00  0.91           H  
ATOM    945 1HB  PRO A  59       2.204  32.682  18.570  1.00  0.91           H  
ATOM    946 2HB  PRO A  59       2.055  34.087  17.504  1.00  0.91           H  
ATOM    947 1HG  PRO A  59       0.246  33.194  19.794  1.00  0.91           H  
ATOM    948 2HG  PRO A  59       0.829  34.826  19.430  1.00  0.91           H  
ATOM    949 1HD  PRO A  59      -1.646  33.942  18.746  1.00  0.91           H  
ATOM    950 2HD  PRO A  59      -0.759  35.161  17.685  1.00  0.91           H  
ATOM    951  N   ASP A  60      -0.580  30.674  18.104  1.00  0.93           N  
ATOM    952  CA  ASP A  60      -0.717  29.318  18.586  1.00  0.93           C  
ATOM    953  C   ASP A  60      -1.128  28.447  17.420  1.00  0.93           C  
ATOM    954  O   ASP A  60      -0.775  27.267  17.357  1.00  0.93           O  
ATOM    955  CB  ASP A  60      -1.715  29.242  19.740  1.00  0.93           C  
ATOM    956  CG  ASP A  60      -1.211  29.992  20.983  1.00  0.93           C  
ATOM    957  OD1 ASP A  60      -0.135  29.676  21.436  1.00  0.93           O  
ATOM    958  OD2 ASP A  60      -1.890  30.872  21.458  1.00  0.93           O  
ATOM    959  H   ASP A  60      -1.373  31.311  18.207  1.00  0.93           H  
ATOM    960  HA  ASP A  60       0.250  28.972  18.951  1.00  0.93           H  
ATOM    961 1HB  ASP A  60      -2.670  29.668  19.428  1.00  0.93           H  
ATOM    962 2HB  ASP A  60      -1.897  28.198  20.005  1.00  0.93           H  
ATOM    963  N   MET A  61      -1.863  29.019  16.459  1.00  0.93           N  
ATOM    964  CA  MET A  61      -2.192  28.222  15.299  1.00  0.93           C  
ATOM    965  C   MET A  61      -0.950  28.118  14.459  1.00  0.93           C  
ATOM    966  O   MET A  61      -0.635  27.056  13.930  1.00  0.93           O  
ATOM    967  CB  MET A  61      -3.342  28.766  14.471  1.00  0.93           C  
ATOM    968  CG  MET A  61      -3.625  27.861  13.273  1.00  0.93           C  
ATOM    969  SD  MET A  61      -5.049  28.284  12.326  1.00  0.93           S  
ATOM    970  CE  MET A  61      -6.311  27.719  13.431  1.00  0.93           C  
ATOM    971  H   MET A  61      -2.115  30.004  16.485  1.00  0.93           H  
ATOM    972  HA  MET A  61      -2.452  27.219  15.626  1.00  0.93           H  
ATOM    973 1HB  MET A  61      -4.242  28.846  15.078  1.00  0.93           H  
ATOM    974 2HB  MET A  61      -3.093  29.769  14.103  1.00  0.93           H  
ATOM    975 1HG  MET A  61      -2.763  27.903  12.617  1.00  0.93           H  
ATOM    976 2HG  MET A  61      -3.730  26.843  13.601  1.00  0.93           H  
ATOM    977 1HE  MET A  61      -7.285  27.874  12.991  1.00  0.93           H  
ATOM    978 2HE  MET A  61      -6.163  26.669  13.614  1.00  0.93           H  
ATOM    979 3HE  MET A  61      -6.242  28.263  14.367  1.00  0.93           H  
ATOM    980  N   ALA A  62      -0.216  29.226  14.343  1.00  0.92           N  
ATOM    981  CA  ALA A  62       0.996  29.202  13.535  1.00  0.92           C  
ATOM    982  C   ALA A  62       2.009  28.183  14.058  1.00  0.92           C  
ATOM    983  O   ALA A  62       2.607  27.425  13.283  1.00  0.92           O  
ATOM    984  CB  ALA A  62       1.620  30.573  13.510  1.00  0.92           C  
ATOM    985  H   ALA A  62      -0.532  30.093  14.789  1.00  0.92           H  
ATOM    986  HA  ALA A  62       0.720  28.909  12.530  1.00  0.92           H  
ATOM    987 1HB  ALA A  62       2.492  30.541  12.886  1.00  0.92           H  
ATOM    988 2HB  ALA A  62       0.901  31.291  13.109  1.00  0.92           H  
ATOM    989 3HB  ALA A  62       1.900  30.858  14.518  1.00  0.92           H  
ATOM    990  N   ASP A  63       2.154  28.099  15.385  1.00  0.90           N  
ATOM    991  CA  ASP A  63       3.073  27.134  15.969  1.00  0.90           C  
ATOM    992  C   ASP A  63       2.581  25.710  15.829  1.00  0.90           C  
ATOM    993  O   ASP A  63       3.323  24.839  15.365  1.00  0.90           O  
ATOM    994  CB  ASP A  63       3.341  27.431  17.439  1.00  0.90           C  
ATOM    995  CG  ASP A  63       4.318  26.427  18.044  1.00  0.90           C  
ATOM    996  OD1 ASP A  63       5.414  26.267  17.530  1.00  0.90           O  
ATOM    997  OD2 ASP A  63       3.998  25.786  19.029  1.00  0.90           O  
ATOM    998  H   ASP A  63       1.664  28.746  16.004  1.00  0.90           H  
ATOM    999  HA  ASP A  63       4.021  27.212  15.437  1.00  0.90           H  
ATOM   1000 1HB  ASP A  63       3.745  28.440  17.539  1.00  0.90           H  
ATOM   1001 2HB  ASP A  63       2.398  27.404  17.994  1.00  0.90           H  
ATOM   1002  N   ARG A  64       1.333  25.443  16.218  1.00  0.88           N  
ATOM   1003  CA  ARG A  64       0.864  24.076  16.114  1.00  0.88           C  
ATOM   1004  C   ARG A  64       0.839  23.637  14.667  1.00  0.88           C  
ATOM   1005  O   ARG A  64       1.179  22.497  14.359  1.00  0.88           O  
ATOM   1006  CB  ARG A  64      -0.518  23.922  16.704  1.00  0.88           C  
ATOM   1007  CG  ARG A  64      -0.624  24.051  18.214  1.00  0.88           C  
ATOM   1008  CD  ARG A  64       0.047  22.909  18.900  1.00  0.88           C  
ATOM   1009  NE  ARG A  64      -0.153  22.941  20.339  1.00  0.88           N  
ATOM   1010  CZ  ARG A  64       0.518  22.202  21.237  1.00  0.88           C  
ATOM   1011  NH1 ARG A  64       1.448  21.357  20.852  1.00  0.88           N  
ATOM   1012  NH2 ARG A  64       0.220  22.348  22.511  1.00  0.88           N  
ATOM   1013  H   ARG A  64       0.715  26.165  16.591  1.00  0.88           H  
ATOM   1014  HA  ARG A  64       1.549  23.434  16.666  1.00  0.88           H  
ATOM   1015 1HB  ARG A  64      -1.159  24.693  16.276  1.00  0.88           H  
ATOM   1016 2HB  ARG A  64      -0.918  22.957  16.423  1.00  0.88           H  
ATOM   1017 1HG  ARG A  64      -0.141  24.977  18.531  1.00  0.88           H  
ATOM   1018 2HG  ARG A  64      -1.677  24.069  18.511  1.00  0.88           H  
ATOM   1019 1HD  ARG A  64      -0.358  21.972  18.520  1.00  0.88           H  
ATOM   1020 2HD  ARG A  64       1.118  22.951  18.704  1.00  0.88           H  
ATOM   1021  HE  ARG A  64      -0.878  23.564  20.724  1.00  0.88           H  
ATOM   1022 1HH1 ARG A  64       1.647  21.255  19.870  1.00  0.88           H  
ATOM   1023 2HH1 ARG A  64       1.944  20.808  21.536  1.00  0.88           H  
ATOM   1024 1HH2 ARG A  64      -0.527  23.025  22.755  1.00  0.88           H  
ATOM   1025 2HH2 ARG A  64       0.694  21.817  23.218  1.00  0.88           H  
ATOM   1026  N   GLY A  65       0.486  24.556  13.773  1.00  0.87           N  
ATOM   1027  CA  GLY A  65       0.422  24.295  12.354  1.00  0.87           C  
ATOM   1028  C   GLY A  65       1.767  23.811  11.867  1.00  0.87           C  
ATOM   1029  O   GLY A  65       1.853  22.746  11.243  1.00  0.87           O  
ATOM   1030  H   GLY A  65       0.223  25.485  14.080  1.00  0.87           H  
ATOM   1031 1HA  GLY A  65      -0.340  23.549  12.145  1.00  0.87           H  
ATOM   1032 2HA  GLY A  65       0.143  25.214  11.839  1.00  0.87           H  
ATOM   1033  N   LYS A  66       2.819  24.594  12.149  1.00  0.87           N  
ATOM   1034  CA  LYS A  66       4.167  24.236  11.740  1.00  0.87           C  
ATOM   1035  C   LYS A  66       4.537  22.858  12.283  1.00  0.87           C  
ATOM   1036  O   LYS A  66       5.128  22.039  11.573  1.00  0.87           O  
ATOM   1037  CB  LYS A  66       5.180  25.267  12.219  1.00  0.87           C  
ATOM   1038  CG  LYS A  66       6.602  25.000  11.735  1.00  0.87           C  
ATOM   1039  CD  LYS A  66       7.557  26.101  12.175  1.00  0.87           C  
ATOM   1040  CE  LYS A  66       8.983  25.808  11.722  1.00  0.87           C  
ATOM   1041  NZ  LYS A  66       9.936  26.868  12.159  1.00  0.87           N  
ATOM   1042  H   LYS A  66       2.681  25.472  12.657  1.00  0.87           H  
ATOM   1043  HA  LYS A  66       4.203  24.214  10.654  1.00  0.87           H  
ATOM   1044 1HB  LYS A  66       4.877  26.256  11.881  1.00  0.87           H  
ATOM   1045 2HB  LYS A  66       5.183  25.286  13.313  1.00  0.87           H  
ATOM   1046 1HG  LYS A  66       6.944  24.044  12.134  1.00  0.87           H  
ATOM   1047 2HG  LYS A  66       6.603  24.944  10.646  1.00  0.87           H  
ATOM   1048 1HD  LYS A  66       7.232  27.052  11.745  1.00  0.87           H  
ATOM   1049 2HD  LYS A  66       7.533  26.186  13.263  1.00  0.87           H  
ATOM   1050 1HE  LYS A  66       9.301  24.853  12.139  1.00  0.87           H  
ATOM   1051 2HE  LYS A  66       9.004  25.741  10.632  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  66      10.867  26.638  11.840  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  66       9.659  27.757  11.769  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  66       9.932  26.928  13.167  1.00  0.87           H  
ATOM   1055  N   LYS A  67       4.177  22.584  13.540  1.00  0.86           N  
ATOM   1056  CA  LYS A  67       4.493  21.289  14.119  1.00  0.86           C  
ATOM   1057  C   LYS A  67       3.725  20.155  13.423  1.00  0.86           C  
ATOM   1058  O   LYS A  67       4.301  19.097  13.158  1.00  0.86           O  
ATOM   1059  CB  LYS A  67       4.230  21.296  15.633  1.00  0.86           C  
ATOM   1060  CG  LYS A  67       5.249  22.140  16.461  1.00  0.86           C  
ATOM   1061  CD  LYS A  67       4.992  22.009  17.963  1.00  0.86           C  
ATOM   1062  CE  LYS A  67       6.122  22.634  18.828  1.00  0.86           C  
ATOM   1063  NZ  LYS A  67       6.078  24.138  18.901  1.00  0.86           N  
ATOM   1064  H   LYS A  67       3.702  23.291  14.105  1.00  0.86           H  
ATOM   1065  HA  LYS A  67       5.555  21.103  13.970  1.00  0.86           H  
ATOM   1066 1HB  LYS A  67       3.237  21.701  15.818  1.00  0.86           H  
ATOM   1067 2HB  LYS A  67       4.244  20.275  16.008  1.00  0.86           H  
ATOM   1068 1HG  LYS A  67       6.263  21.815  16.239  1.00  0.86           H  
ATOM   1069 2HG  LYS A  67       5.155  23.196  16.184  1.00  0.86           H  
ATOM   1070 1HD  LYS A  67       4.059  22.534  18.198  1.00  0.86           H  
ATOM   1071 2HD  LYS A  67       4.877  20.961  18.226  1.00  0.86           H  
ATOM   1072 1HE  LYS A  67       6.041  22.236  19.837  1.00  0.86           H  
ATOM   1073 2HE  LYS A  67       7.082  22.336  18.408  1.00  0.86           H  
ATOM   1074 1HZ  LYS A  67       6.820  24.475  19.473  1.00  0.86           H  
ATOM   1075 2HZ  LYS A  67       6.147  24.614  17.998  1.00  0.86           H  
ATOM   1076 3HZ  LYS A  67       5.195  24.471  19.295  1.00  0.86           H  
ATOM   1077  N   PHE A  68       2.455  20.366  13.052  1.00  0.86           N  
ATOM   1078  CA  PHE A  68       1.722  19.286  12.390  1.00  0.86           C  
ATOM   1079  C   PHE A  68       2.308  18.972  11.019  1.00  0.86           C  
ATOM   1080  O   PHE A  68       2.489  17.798  10.676  1.00  0.86           O  
ATOM   1081  CB  PHE A  68       0.233  19.627  12.199  1.00  0.86           C  
ATOM   1082  CG  PHE A  68      -0.681  19.419  13.395  1.00  0.86           C  
ATOM   1083  CD1 PHE A  68      -1.149  20.484  14.138  1.00  0.86           C  
ATOM   1084  CD2 PHE A  68      -1.094  18.137  13.750  1.00  0.86           C  
ATOM   1085  CE1 PHE A  68      -1.996  20.286  15.212  1.00  0.86           C  
ATOM   1086  CE2 PHE A  68      -1.944  17.936  14.822  1.00  0.86           C  
ATOM   1087  CZ  PHE A  68      -2.393  19.014  15.554  1.00  0.86           C  
ATOM   1088  H   PHE A  68       1.997  21.250  13.272  1.00  0.86           H  
ATOM   1089  HA  PHE A  68       1.797  18.392  13.008  1.00  0.86           H  
ATOM   1090 1HB  PHE A  68       0.158  20.678  11.910  1.00  0.86           H  
ATOM   1091 2HB  PHE A  68      -0.163  19.044  11.371  1.00  0.86           H  
ATOM   1092  HD1 PHE A  68      -0.857  21.484  13.862  1.00  0.86           H  
ATOM   1093  HD2 PHE A  68      -0.741  17.283  13.170  1.00  0.86           H  
ATOM   1094  HE1 PHE A  68      -2.355  21.136  15.782  1.00  0.86           H  
ATOM   1095  HE2 PHE A  68      -2.258  16.923  15.089  1.00  0.86           H  
ATOM   1096  HZ  PHE A  68      -3.063  18.861  16.398  1.00  0.86           H  
ATOM   1097  N   ILE A  69       2.646  20.007  10.242  1.00  0.85           N  
ATOM   1098  CA  ILE A  69       3.252  19.756   8.938  1.00  0.85           C  
ATOM   1099  C   ILE A  69       4.647  19.157   9.095  1.00  0.85           C  
ATOM   1100  O   ILE A  69       5.040  18.289   8.319  1.00  0.85           O  
ATOM   1101  CB  ILE A  69       3.236  21.004   8.036  1.00  0.85           C  
ATOM   1102  CG1 ILE A  69       3.663  20.623   6.605  1.00  0.85           C  
ATOM   1103  CG2 ILE A  69       4.070  22.101   8.590  1.00  0.85           C  
ATOM   1104  CD1 ILE A  69       2.744  19.700   5.903  1.00  0.85           C  
ATOM   1105  H   ILE A  69       2.479  20.962  10.569  1.00  0.85           H  
ATOM   1106  HA  ILE A  69       2.640  19.015   8.429  1.00  0.85           H  
ATOM   1107  HB  ILE A  69       2.211  21.366   7.973  1.00  0.85           H  
ATOM   1108 1HG1 ILE A  69       3.741  21.528   6.005  1.00  0.85           H  
ATOM   1109 2HG1 ILE A  69       4.637  20.154   6.662  1.00  0.85           H  
ATOM   1110 1HG2 ILE A  69       4.000  22.982   7.951  1.00  0.85           H  
ATOM   1111 2HG2 ILE A  69       3.687  22.330   9.555  1.00  0.85           H  
ATOM   1112 3HG2 ILE A  69       5.108  21.795   8.670  1.00  0.85           H  
ATOM   1113 1HD1 ILE A  69       3.131  19.483   4.907  1.00  0.85           H  
ATOM   1114 2HD1 ILE A  69       2.653  18.775   6.467  1.00  0.85           H  
ATOM   1115 3HD1 ILE A  69       1.784  20.180   5.824  1.00  0.85           H  
ATOM   1116  N   GLY A  70       5.364  19.553  10.149  1.00  0.83           N  
ATOM   1117  CA  GLY A  70       6.668  18.995  10.455  1.00  0.83           C  
ATOM   1118  C   GLY A  70       6.556  17.486  10.663  1.00  0.83           C  
ATOM   1119  O   GLY A  70       7.294  16.708  10.044  1.00  0.83           O  
ATOM   1120  H   GLY A  70       5.013  20.294  10.754  1.00  0.83           H  
ATOM   1121 1HA  GLY A  70       7.361  19.213   9.643  1.00  0.83           H  
ATOM   1122 2HA  GLY A  70       7.054  19.467  11.359  1.00  0.83           H  
ATOM   1123  N   PHE A  71       5.626  17.075  11.536  1.00  0.82           N  
ATOM   1124  CA  PHE A  71       5.405  15.663  11.837  1.00  0.82           C  
ATOM   1125  C   PHE A  71       4.979  14.879  10.603  1.00  0.82           C  
ATOM   1126  O   PHE A  71       5.458  13.764  10.380  1.00  0.82           O  
ATOM   1127  CB  PHE A  71       4.332  15.501  12.914  1.00  0.82           C  
ATOM   1128  CG  PHE A  71       4.793  15.781  14.311  1.00  0.82           C  
ATOM   1129  CD1 PHE A  71       4.153  16.728  15.093  1.00  0.82           C  
ATOM   1130  CD2 PHE A  71       5.872  15.096  14.845  1.00  0.82           C  
ATOM   1131  CE1 PHE A  71       4.577  16.987  16.378  1.00  0.82           C  
ATOM   1132  CE2 PHE A  71       6.301  15.349  16.131  1.00  0.82           C  
ATOM   1133  CZ  PHE A  71       5.652  16.297  16.899  1.00  0.82           C  
ATOM   1134  H   PHE A  71       5.060  17.778  12.017  1.00  0.82           H  
ATOM   1135  HA  PHE A  71       6.341  15.243  12.206  1.00  0.82           H  
ATOM   1136 1HB  PHE A  71       3.509  16.185  12.692  1.00  0.82           H  
ATOM   1137 2HB  PHE A  71       3.931  14.497  12.876  1.00  0.82           H  
ATOM   1138  HD1 PHE A  71       3.305  17.272  14.679  1.00  0.82           H  
ATOM   1139  HD2 PHE A  71       6.382  14.347  14.237  1.00  0.82           H  
ATOM   1140  HE1 PHE A  71       4.064  17.735  16.979  1.00  0.82           H  
ATOM   1141  HE2 PHE A  71       7.150  14.803  16.542  1.00  0.82           H  
ATOM   1142  HZ  PHE A  71       5.989  16.499  17.912  1.00  0.82           H  
ATOM   1143  N   LEU A  72       4.124  15.480   9.777  1.00  0.79           N  
ATOM   1144  CA  LEU A  72       3.657  14.841   8.556  1.00  0.79           C  
ATOM   1145  C   LEU A  72       4.800  14.620   7.591  1.00  0.79           C  
ATOM   1146  O   LEU A  72       4.973  13.515   7.068  1.00  0.79           O  
ATOM   1147  CB  LEU A  72       2.553  15.668   7.910  1.00  0.79           C  
ATOM   1148  CG  LEU A  72       1.921  15.086   6.662  1.00  0.79           C  
ATOM   1149  CD1 LEU A  72       2.700  15.538   5.422  1.00  0.79           C  
ATOM   1150  CD2 LEU A  72       1.935  13.581   6.782  1.00  0.79           C  
ATOM   1151  H   LEU A  72       3.751  16.399  10.020  1.00  0.79           H  
ATOM   1152  HA  LEU A  72       3.242  13.870   8.820  1.00  0.79           H  
ATOM   1153 1HB  LEU A  72       1.767  15.836   8.645  1.00  0.79           H  
ATOM   1154 2HB  LEU A  72       2.973  16.636   7.644  1.00  0.79           H  
ATOM   1155  HG  LEU A  72       0.915  15.426   6.581  1.00  0.79           H  
ATOM   1156 1HD1 LEU A  72       2.244  15.127   4.532  1.00  0.79           H  
ATOM   1157 2HD1 LEU A  72       2.685  16.621   5.357  1.00  0.79           H  
ATOM   1158 3HD1 LEU A  72       3.722  15.200   5.486  1.00  0.79           H  
ATOM   1159 1HD2 LEU A  72       1.484  13.136   5.909  1.00  0.79           H  
ATOM   1160 2HD2 LEU A  72       2.962  13.238   6.872  1.00  0.79           H  
ATOM   1161 3HD2 LEU A  72       1.376  13.284   7.667  1.00  0.79           H  
ATOM   1162  N   ILE A  73       5.589  15.658   7.344  1.00  0.78           N  
ATOM   1163  CA  ILE A  73       6.678  15.499   6.415  1.00  0.78           C  
ATOM   1164  C   ILE A  73       7.639  14.442   6.919  1.00  0.78           C  
ATOM   1165  O   ILE A  73       8.055  13.590   6.139  1.00  0.78           O  
ATOM   1166  CB  ILE A  73       7.413  16.819   6.138  1.00  0.78           C  
ATOM   1167  CG1 ILE A  73       6.479  17.763   5.355  1.00  0.78           C  
ATOM   1168  CG2 ILE A  73       8.680  16.539   5.330  1.00  0.78           C  
ATOM   1169  CD1 ILE A  73       6.954  19.186   5.240  1.00  0.78           C  
ATOM   1170  H   ILE A  73       5.425  16.558   7.795  1.00  0.78           H  
ATOM   1171  HA  ILE A  73       6.266  15.151   5.473  1.00  0.78           H  
ATOM   1172  HB  ILE A  73       7.664  17.304   7.087  1.00  0.78           H  
ATOM   1173 1HG1 ILE A  73       6.374  17.376   4.371  1.00  0.78           H  
ATOM   1174 2HG1 ILE A  73       5.500  17.763   5.836  1.00  0.78           H  
ATOM   1175 1HG2 ILE A  73       9.181  17.475   5.143  1.00  0.78           H  
ATOM   1176 2HG2 ILE A  73       9.335  15.878   5.899  1.00  0.78           H  
ATOM   1177 3HG2 ILE A  73       8.423  16.067   4.386  1.00  0.78           H  
ATOM   1178 1HD1 ILE A  73       6.232  19.765   4.661  1.00  0.78           H  
ATOM   1179 2HD1 ILE A  73       7.053  19.618   6.239  1.00  0.78           H  
ATOM   1180 3HD1 ILE A  73       7.916  19.206   4.739  1.00  0.78           H  
ATOM   1181  N   GLY A  74       7.978  14.465   8.216  1.00  0.76           N  
ATOM   1182  CA  GLY A  74       8.869  13.447   8.767  1.00  0.76           C  
ATOM   1183  C   GLY A  74       8.287  12.038   8.595  1.00  0.76           C  
ATOM   1184  O   GLY A  74       9.003  11.095   8.228  1.00  0.76           O  
ATOM   1185  H   GLY A  74       7.617  15.198   8.830  1.00  0.76           H  
ATOM   1186 1HA  GLY A  74       9.840  13.513   8.280  1.00  0.76           H  
ATOM   1187 2HA  GLY A  74       9.025  13.650   9.826  1.00  0.76           H  
ATOM   1188  N   ALA A  75       6.974  11.892   8.813  1.00  0.75           N  
ATOM   1189  CA  ALA A  75       6.327  10.599   8.656  1.00  0.75           C  
ATOM   1190  C   ALA A  75       6.486  10.094   7.238  1.00  0.75           C  
ATOM   1191  O   ALA A  75       6.642   8.901   7.016  1.00  0.75           O  
ATOM   1192  CB  ALA A  75       4.857  10.685   9.000  1.00  0.75           C  
ATOM   1193  H   ALA A  75       6.416  12.685   9.130  1.00  0.75           H  
ATOM   1194  HA  ALA A  75       6.813   9.894   9.331  1.00  0.75           H  
ATOM   1195 1HB  ALA A  75       4.416   9.709   8.896  1.00  0.75           H  
ATOM   1196 2HB  ALA A  75       4.743  11.033  10.026  1.00  0.75           H  
ATOM   1197 3HB  ALA A  75       4.366  11.382   8.326  1.00  0.75           H  
ATOM   1198  N   LEU A  76       6.446  10.998   6.268  1.00  0.75           N  
ATOM   1199  CA  LEU A  76       6.578  10.594   4.884  1.00  0.75           C  
ATOM   1200  C   LEU A  76       8.047  10.425   4.463  1.00  0.75           C  
ATOM   1201  O   LEU A  76       8.379   9.531   3.680  1.00  0.75           O  
ATOM   1202  CB  LEU A  76       5.799  11.582   4.023  1.00  0.75           C  
ATOM   1203  CG  LEU A  76       4.260  11.522   4.315  1.00  0.75           C  
ATOM   1204  CD1 LEU A  76       3.504  12.549   3.533  1.00  0.75           C  
ATOM   1205  CD2 LEU A  76       3.761  10.141   3.988  1.00  0.75           C  
ATOM   1206  H   LEU A  76       6.280  11.980   6.502  1.00  0.75           H  
ATOM   1207  HA  LEU A  76       6.095   9.627   4.784  1.00  0.75           H  
ATOM   1208 1HB  LEU A  76       6.151  12.588   4.257  1.00  0.75           H  
ATOM   1209 2HB  LEU A  76       5.975  11.373   2.968  1.00  0.75           H  
ATOM   1210  HG  LEU A  76       4.096  11.731   5.364  1.00  0.75           H  
ATOM   1211 1HD1 LEU A  76       2.445  12.479   3.769  1.00  0.75           H  
ATOM   1212 2HD1 LEU A  76       3.869  13.523   3.799  1.00  0.75           H  
ATOM   1213 3HD1 LEU A  76       3.645  12.383   2.489  1.00  0.75           H  
ATOM   1214 1HD2 LEU A  76       2.695  10.073   4.195  1.00  0.75           H  
ATOM   1215 2HD2 LEU A  76       3.936   9.945   2.935  1.00  0.75           H  
ATOM   1216 3HD2 LEU A  76       4.293   9.407   4.594  1.00  0.75           H  
ATOM   1217  N   LYS A  77       8.946  11.224   5.046  1.00  0.76           N  
ATOM   1218  CA  LYS A  77      10.390  11.145   4.789  1.00  0.76           C  
ATOM   1219  C   LYS A  77      10.905   9.757   5.135  1.00  0.76           C  
ATOM   1220  O   LYS A  77      11.840   9.239   4.520  1.00  0.76           O  
ATOM   1221  CB  LYS A  77      11.157  12.200   5.578  1.00  0.76           C  
ATOM   1222  CG  LYS A  77      12.647  12.248   5.274  1.00  0.76           C  
ATOM   1223  CD  LYS A  77      13.340  13.363   6.050  1.00  0.76           C  
ATOM   1224  CE  LYS A  77      14.843  13.372   5.778  1.00  0.76           C  
ATOM   1225  NZ  LYS A  77      15.546  14.439   6.546  1.00  0.76           N  
ATOM   1226  H   LYS A  77       8.614  11.946   5.676  1.00  0.76           H  
ATOM   1227  HA  LYS A  77      10.569  11.297   3.730  1.00  0.76           H  
ATOM   1228 1HB  LYS A  77      10.726  13.182   5.386  1.00  0.76           H  
ATOM   1229 2HB  LYS A  77      11.041  11.999   6.642  1.00  0.76           H  
ATOM   1230 1HG  LYS A  77      13.097  11.293   5.547  1.00  0.76           H  
ATOM   1231 2HG  LYS A  77      12.794  12.408   4.208  1.00  0.76           H  
ATOM   1232 1HD  LYS A  77      12.915  14.324   5.760  1.00  0.76           H  
ATOM   1233 2HD  LYS A  77      13.170  13.218   7.118  1.00  0.76           H  
ATOM   1234 1HE  LYS A  77      15.260  12.404   6.055  1.00  0.76           H  
ATOM   1235 2HE  LYS A  77      15.011  13.536   4.713  1.00  0.76           H  
ATOM   1236 1HZ  LYS A  77      16.534  14.408   6.337  1.00  0.76           H  
ATOM   1237 2HZ  LYS A  77      15.177  15.342   6.290  1.00  0.76           H  
ATOM   1238 3HZ  LYS A  77      15.408  14.289   7.536  1.00  0.76           H  
ATOM   1239  N   ALA A  78      10.272   9.150   6.130  1.00  0.77           N  
ATOM   1240  CA  ALA A  78      10.579   7.813   6.609  1.00  0.77           C  
ATOM   1241  C   ALA A  78      10.420   6.723   5.516  1.00  0.77           C  
ATOM   1242  O   ALA A  78      10.910   5.601   5.692  1.00  0.77           O  
ATOM   1243  CB  ALA A  78       9.700   7.504   7.790  1.00  0.77           C  
ATOM   1244  H   ALA A  78       9.551   9.682   6.623  1.00  0.77           H  
ATOM   1245  HA  ALA A  78      11.618   7.809   6.932  1.00  0.77           H  
ATOM   1246 1HB  ALA A  78       9.965   6.549   8.158  1.00  0.77           H  
ATOM   1247 2HB  ALA A  78       9.846   8.253   8.567  1.00  0.77           H  
ATOM   1248 3HB  ALA A  78       8.669   7.506   7.483  1.00  0.77           H  
ATOM   1249  N   HIS A  79       9.679   7.011   4.428  1.00  0.79           N  
ATOM   1250  CA  HIS A  79       9.504   6.064   3.316  1.00  0.79           C  
ATOM   1251  C   HIS A  79       9.033   4.675   3.697  1.00  0.79           C  
ATOM   1252  O   HIS A  79       9.546   3.670   3.205  1.00  0.79           O  
ATOM   1253  CB  HIS A  79      10.795   5.938   2.500  1.00  0.79           C  
ATOM   1254  CG  HIS A  79      11.120   7.123   1.609  1.00  0.79           C  
ATOM   1255  ND1 HIS A  79      11.751   8.259   2.053  1.00  0.79           N  
ATOM   1256  CD2 HIS A  79      10.930   7.294   0.285  1.00  0.79           C  
ATOM   1257  CE1 HIS A  79      11.912   9.092   1.047  1.00  0.79           C  
ATOM   1258  NE2 HIS A  79      11.429   8.530  -0.046  1.00  0.79           N  
ATOM   1259  H   HIS A  79       9.270   7.939   4.328  1.00  0.79           H  
ATOM   1260  HA  HIS A  79       8.753   6.475   2.647  1.00  0.79           H  
ATOM   1261 1HB  HIS A  79      11.638   5.788   3.174  1.00  0.79           H  
ATOM   1262 2HB  HIS A  79      10.726   5.056   1.867  1.00  0.79           H  
ATOM   1263  HD1 HIS A  79      12.045   8.478   2.990  1.00  0.79           H  
ATOM   1264  HD2 HIS A  79      10.495   6.657  -0.481  1.00  0.79           H  
ATOM   1265  HE1 HIS A  79      12.388  10.058   1.210  1.00  0.79           H  
ATOM   1266  N   GLY A  80       8.041   4.624   4.556  1.00  0.80           N  
ATOM   1267  CA  GLY A  80       7.424   3.393   5.003  1.00  0.80           C  
ATOM   1268  C   GLY A  80       7.879   2.967   6.384  1.00  0.80           C  
ATOM   1269  O   GLY A  80       7.115   2.326   7.113  1.00  0.80           O  
ATOM   1270  H   GLY A  80       7.688   5.498   4.918  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80       6.349   3.524   5.001  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80       7.643   2.602   4.289  1.00  0.80           H  
ATOM   1273  N   ASN A  81       9.058   3.408   6.830  1.00  0.82           N  
ATOM   1274  CA  ASN A  81       9.515   3.038   8.172  1.00  0.82           C  
ATOM   1275  C   ASN A  81       8.972   4.086   9.124  1.00  0.82           C  
ATOM   1276  O   ASN A  81       9.714   4.841   9.743  1.00  0.82           O  
ATOM   1277  CB  ASN A  81      11.026   2.955   8.211  1.00  0.82           C  
ATOM   1278  CG  ASN A  81      11.550   1.853   7.336  1.00  0.82           C  
ATOM   1279  OD1 ASN A  81      11.006   0.740   7.314  1.00  0.82           O  
ATOM   1280  ND2 ASN A  81      12.591   2.144   6.600  1.00  0.82           N  
ATOM   1281  H   ASN A  81       9.659   3.991   6.242  1.00  0.82           H  
ATOM   1282  HA  ASN A  81       9.092   2.072   8.450  1.00  0.82           H  
ATOM   1283 1HB  ASN A  81      11.447   3.905   7.871  1.00  0.82           H  
ATOM   1284 2HB  ASN A  81      11.361   2.792   9.235  1.00  0.82           H  
ATOM   1285 1HD2 ASN A  81      12.979   1.457   5.988  1.00  0.82           H  
ATOM   1286 2HD2 ASN A  81      12.993   3.059   6.641  1.00  0.82           H  
ATOM   1287  N   CYS A  82       7.653   4.129   9.203  1.00  0.82           N  
ATOM   1288  CA  CYS A  82       6.945   5.212   9.855  1.00  0.82           C  
ATOM   1289  C   CYS A  82       6.486   4.912  11.268  1.00  0.82           C  
ATOM   1290  O   CYS A  82       6.218   5.835  12.031  1.00  0.82           O  
ATOM   1291  CB  CYS A  82       5.717   5.538   9.020  1.00  0.82           C  
ATOM   1292  SG  CYS A  82       6.064   6.033   7.308  1.00  0.82           S  
ATOM   1293  H   CYS A  82       7.147   3.413   8.685  1.00  0.82           H  
ATOM   1294  HA  CYS A  82       7.603   6.082   9.880  1.00  0.82           H  
ATOM   1295 1HB  CYS A  82       5.122   4.667   8.975  1.00  0.82           H  
ATOM   1296 2HB  CYS A  82       5.136   6.323   9.493  1.00  0.82           H  
ATOM   1297  HG  CYS A  82       6.534   7.272   7.576  1.00  0.82           H  
ATOM   1298  N   GLY A  83       6.411   3.643  11.656  1.00  0.82           N  
ATOM   1299  CA  GLY A  83       5.894   3.326  12.988  1.00  0.82           C  
ATOM   1300  C   GLY A  83       6.714   4.000  14.093  1.00  0.82           C  
ATOM   1301  O   GLY A  83       6.173   4.441  15.108  1.00  0.82           O  
ATOM   1302  H   GLY A  83       6.676   2.907  11.017  1.00  0.82           H  
ATOM   1303 1HA  GLY A  83       4.854   3.643  13.055  1.00  0.82           H  
ATOM   1304 2HA  GLY A  83       5.906   2.246  13.132  1.00  0.82           H  
ATOM   1305  N   LYS A  84       8.025   4.112  13.877  1.00  0.80           N  
ATOM   1306  CA  LYS A  84       8.938   4.735  14.835  1.00  0.80           C  
ATOM   1307  C   LYS A  84       8.708   6.244  14.997  1.00  0.80           C  
ATOM   1308  O   LYS A  84       9.157   6.840  15.979  1.00  0.80           O  
ATOM   1309  CB  LYS A  84      10.384   4.449  14.428  1.00  0.80           C  
ATOM   1310  CG  LYS A  84      10.860   5.173  13.166  1.00  0.80           C  
ATOM   1311  CD  LYS A  84      12.275   4.740  12.778  1.00  0.80           C  
ATOM   1312  CE  LYS A  84      12.759   5.437  11.501  1.00  0.80           C  
ATOM   1313  NZ  LYS A  84      13.055   6.887  11.717  1.00  0.80           N  
ATOM   1314  H   LYS A  84       8.402   3.743  13.017  1.00  0.80           H  
ATOM   1315  HA  LYS A  84       8.766   4.275  15.809  1.00  0.80           H  
ATOM   1316 1HB  LYS A  84      11.049   4.735  15.242  1.00  0.80           H  
ATOM   1317 2HB  LYS A  84      10.509   3.380  14.263  1.00  0.80           H  
ATOM   1318 1HG  LYS A  84      10.176   4.969  12.339  1.00  0.80           H  
ATOM   1319 2HG  LYS A  84      10.866   6.250  13.348  1.00  0.80           H  
ATOM   1320 1HD  LYS A  84      12.959   4.978  13.591  1.00  0.80           H  
ATOM   1321 2HD  LYS A  84      12.290   3.662  12.615  1.00  0.80           H  
ATOM   1322 1HE  LYS A  84      13.660   4.942  11.146  1.00  0.80           H  
ATOM   1323 2HE  LYS A  84      11.987   5.350  10.738  1.00  0.80           H  
ATOM   1324 1HZ  LYS A  84      13.363   7.296  10.853  1.00  0.80           H  
ATOM   1325 2HZ  LYS A  84      12.229   7.410  12.043  1.00  0.80           H  
ATOM   1326 3HZ  LYS A  84      13.776   6.983  12.408  1.00  0.80           H  
ATOM   1327  N   GLU A  85       8.029   6.855  14.020  1.00  0.79           N  
ATOM   1328  CA  GLU A  85       7.749   8.282  14.009  1.00  0.79           C  
ATOM   1329  C   GLU A  85       6.327   8.516  14.516  1.00  0.79           C  
ATOM   1330  O   GLU A  85       6.050   9.470  15.246  1.00  0.79           O  
ATOM   1331  CB  GLU A  85       7.845   8.839  12.574  1.00  0.79           C  
ATOM   1332  CG  GLU A  85       9.200   8.692  11.849  1.00  0.79           C  
ATOM   1333  CD  GLU A  85      10.330   9.480  12.463  1.00  0.79           C  
ATOM   1334  OE1 GLU A  85      10.161  10.652  12.691  1.00  0.79           O  
ATOM   1335  OE2 GLU A  85      11.394   8.913  12.656  1.00  0.79           O  
ATOM   1336  H   GLU A  85       7.654   6.303  13.259  1.00  0.79           H  
ATOM   1337  HA  GLU A  85       8.452   8.795  14.665  1.00  0.79           H  
ATOM   1338 1HB  GLU A  85       7.096   8.345  11.949  1.00  0.79           H  
ATOM   1339 2HB  GLU A  85       7.596   9.900  12.584  1.00  0.79           H  
ATOM   1340 1HG  GLU A  85       9.467   7.635  11.830  1.00  0.79           H  
ATOM   1341 2HG  GLU A  85       9.065   9.015  10.817  1.00  0.79           H  
ATOM   1342  N   LEU A  86       5.430   7.618  14.116  1.00  0.77           N  
ATOM   1343  CA  LEU A  86       4.018   7.721  14.419  1.00  0.77           C  
ATOM   1344  C   LEU A  86       3.680   7.257  15.825  1.00  0.77           C  
ATOM   1345  O   LEU A  86       2.778   7.800  16.450  1.00  0.77           O  
ATOM   1346  CB  LEU A  86       3.231   6.887  13.421  1.00  0.77           C  
ATOM   1347  CG  LEU A  86       3.293   7.330  11.945  1.00  0.77           C  
ATOM   1348  CD1 LEU A  86       2.509   6.328  11.143  1.00  0.77           C  
ATOM   1349  CD2 LEU A  86       2.763   8.744  11.765  1.00  0.77           C  
ATOM   1350  H   LEU A  86       5.740   6.854  13.523  1.00  0.77           H  
ATOM   1351  HA  LEU A  86       3.724   8.762  14.322  1.00  0.77           H  
ATOM   1352 1HB  LEU A  86       3.627   5.873  13.459  1.00  0.77           H  
ATOM   1353 2HB  LEU A  86       2.217   6.851  13.727  1.00  0.77           H  
ATOM   1354  HG  LEU A  86       4.321   7.308  11.608  1.00  0.77           H  
ATOM   1355 1HD1 LEU A  86       2.549   6.574  10.098  1.00  0.77           H  
ATOM   1356 2HD1 LEU A  86       2.945   5.345  11.298  1.00  0.77           H  
ATOM   1357 3HD1 LEU A  86       1.470   6.327  11.475  1.00  0.77           H  
ATOM   1358 1HD2 LEU A  86       2.825   9.024  10.723  1.00  0.77           H  
ATOM   1359 2HD2 LEU A  86       1.736   8.799  12.078  1.00  0.77           H  
ATOM   1360 3HD2 LEU A  86       3.364   9.430  12.357  1.00  0.77           H  
ATOM   1361  N   GLY A  87       4.423   6.283  16.352  1.00  0.76           N  
ATOM   1362  CA  GLY A  87       4.203   5.751  17.696  1.00  0.76           C  
ATOM   1363  C   GLY A  87       3.739   6.822  18.689  1.00  0.76           C  
ATOM   1364  O   GLY A  87       2.581   6.797  19.103  1.00  0.76           O  
ATOM   1365  H   GLY A  87       5.154   5.846  15.793  1.00  0.76           H  
ATOM   1366 1HA  GLY A  87       3.445   4.974  17.649  1.00  0.76           H  
ATOM   1367 2HA  GLY A  87       5.102   5.251  18.048  1.00  0.76           H  
ATOM   1368  N   PRO A  88       4.610   7.775  19.084  1.00  0.75           N  
ATOM   1369  CA  PRO A  88       4.336   8.864  20.017  1.00  0.75           C  
ATOM   1370  C   PRO A  88       3.168   9.762  19.601  1.00  0.75           C  
ATOM   1371  O   PRO A  88       2.544  10.419  20.436  1.00  0.75           O  
ATOM   1372  CB  PRO A  88       5.645   9.664  19.986  1.00  0.75           C  
ATOM   1373  CG  PRO A  88       6.700   8.670  19.558  1.00  0.75           C  
ATOM   1374  CD  PRO A  88       6.001   7.779  18.563  1.00  0.75           C  
ATOM   1375  HA  PRO A  88       4.162   8.438  21.018  1.00  0.75           H  
ATOM   1376 1HB  PRO A  88       5.544  10.507  19.282  1.00  0.75           H  
ATOM   1377 2HB  PRO A  88       5.841  10.096  20.978  1.00  0.75           H  
ATOM   1378 1HG  PRO A  88       7.561   9.195  19.118  1.00  0.75           H  
ATOM   1379 2HG  PRO A  88       7.075   8.115  20.429  1.00  0.75           H  
ATOM   1380 1HD  PRO A  88       6.038   8.229  17.561  1.00  0.75           H  
ATOM   1381 2HD  PRO A  88       6.471   6.799  18.592  1.00  0.75           H  
ATOM   1382  N   LEU A  89       2.835   9.808  18.316  1.00  0.76           N  
ATOM   1383  CA  LEU A  89       1.737  10.663  17.923  1.00  0.76           C  
ATOM   1384  C   LEU A  89       0.468   9.917  18.211  1.00  0.76           C  
ATOM   1385  O   LEU A  89      -0.478  10.480  18.757  1.00  0.76           O  
ATOM   1386  CB  LEU A  89       1.834  11.026  16.451  1.00  0.76           C  
ATOM   1387  CG  LEU A  89       3.063  11.853  16.099  1.00  0.76           C  
ATOM   1388  CD1 LEU A  89       3.133  12.061  14.597  1.00  0.76           C  
ATOM   1389  CD2 LEU A  89       2.989  13.181  16.847  1.00  0.76           C  
ATOM   1390  H   LEU A  89       3.292   9.239  17.614  1.00  0.76           H  
ATOM   1391  HA  LEU A  89       1.755  11.575  18.518  1.00  0.76           H  
ATOM   1392 1HB  LEU A  89       1.856  10.112  15.860  1.00  0.76           H  
ATOM   1393 2HB  LEU A  89       0.955  11.597  16.174  1.00  0.76           H  
ATOM   1394  HG  LEU A  89       3.966  11.310  16.401  1.00  0.76           H  
ATOM   1395 1HD1 LEU A  89       4.022  12.637  14.360  1.00  0.76           H  
ATOM   1396 2HD1 LEU A  89       3.187  11.099  14.103  1.00  0.76           H  
ATOM   1397 3HD1 LEU A  89       2.248  12.595  14.261  1.00  0.76           H  
ATOM   1398 1HD2 LEU A  89       3.863  13.773  16.615  1.00  0.76           H  
ATOM   1399 2HD2 LEU A  89       2.093  13.723  16.544  1.00  0.76           H  
ATOM   1400 3HD2 LEU A  89       2.954  12.993  17.920  1.00  0.76           H  
ATOM   1401  N   ALA A  90       0.463   8.623  17.887  1.00  0.78           N  
ATOM   1402  CA  ALA A  90      -0.696   7.798  18.158  1.00  0.78           C  
ATOM   1403  C   ALA A  90      -0.932   7.759  19.646  1.00  0.78           C  
ATOM   1404  O   ALA A  90      -2.069   7.826  20.094  1.00  0.78           O  
ATOM   1405  CB  ALA A  90      -0.503   6.400  17.660  1.00  0.78           C  
ATOM   1406  H   ALA A  90       1.289   8.218  17.451  1.00  0.78           H  
ATOM   1407  HA  ALA A  90      -1.560   8.239  17.671  1.00  0.78           H  
ATOM   1408 1HB  ALA A  90      -1.386   5.799  17.883  1.00  0.78           H  
ATOM   1409 2HB  ALA A  90      -0.319   6.394  16.599  1.00  0.78           H  
ATOM   1410 3HB  ALA A  90       0.352   6.005  18.173  1.00  0.78           H  
ATOM   1411  N   GLU A  91       0.147   7.684  20.433  1.00  0.80           N  
ATOM   1412  CA  GLU A  91      -0.019   7.655  21.875  1.00  0.80           C  
ATOM   1413  C   GLU A  91      -0.652   8.945  22.368  1.00  0.80           C  
ATOM   1414  O   GLU A  91      -1.597   8.923  23.150  1.00  0.80           O  
ATOM   1415  CB  GLU A  91       1.326   7.406  22.562  1.00  0.80           C  
ATOM   1416  CG  GLU A  91       1.865   5.984  22.386  1.00  0.80           C  
ATOM   1417  CD  GLU A  91       3.233   5.788  22.987  1.00  0.80           C  
ATOM   1418  OE1 GLU A  91       3.796   6.747  23.459  1.00  0.80           O  
ATOM   1419  OE2 GLU A  91       3.724   4.682  22.963  1.00  0.80           O  
ATOM   1420  H   GLU A  91       1.075   7.609  20.012  1.00  0.80           H  
ATOM   1421  HA  GLU A  91      -0.684   6.844  22.134  1.00  0.80           H  
ATOM   1422 1HB  GLU A  91       2.062   8.093  22.154  1.00  0.80           H  
ATOM   1423 2HB  GLU A  91       1.241   7.615  23.622  1.00  0.80           H  
ATOM   1424 1HG  GLU A  91       1.173   5.300  22.869  1.00  0.80           H  
ATOM   1425 2HG  GLU A  91       1.892   5.739  21.328  1.00  0.80           H  
ATOM   1426  N   ARG A  92      -0.229  10.085  21.846  1.00  0.83           N  
ATOM   1427  CA  ARG A  92      -0.858  11.317  22.287  1.00  0.83           C  
ATOM   1428  C   ARG A  92      -2.317  11.392  21.823  1.00  0.83           C  
ATOM   1429  O   ARG A  92      -3.235  11.666  22.612  1.00  0.83           O  
ATOM   1430  CB  ARG A  92      -0.054  12.493  21.755  1.00  0.83           C  
ATOM   1431  CG  ARG A  92       1.294  12.658  22.431  1.00  0.83           C  
ATOM   1432  CD  ARG A  92       2.131  13.701  21.788  1.00  0.83           C  
ATOM   1433  NE  ARG A  92       3.419  13.823  22.450  1.00  0.83           N  
ATOM   1434  CZ  ARG A  92       4.450  14.569  22.011  1.00  0.83           C  
ATOM   1435  NH1 ARG A  92       4.347  15.264  20.900  1.00  0.83           N  
ATOM   1436  NH2 ARG A  92       5.575  14.604  22.705  1.00  0.83           N  
ATOM   1437  H   ARG A  92       0.559  10.111  21.195  1.00  0.83           H  
ATOM   1438  HA  ARG A  92      -0.833  11.345  23.375  1.00  0.83           H  
ATOM   1439 1HB  ARG A  92       0.127  12.349  20.686  1.00  0.83           H  
ATOM   1440 2HB  ARG A  92      -0.617  13.410  21.874  1.00  0.83           H  
ATOM   1441 1HG  ARG A  92       1.132  12.949  23.468  1.00  0.83           H  
ATOM   1442 2HG  ARG A  92       1.832  11.714  22.409  1.00  0.83           H  
ATOM   1443 1HD  ARG A  92       2.306  13.424  20.746  1.00  0.83           H  
ATOM   1444 2HD  ARG A  92       1.625  14.663  21.835  1.00  0.83           H  
ATOM   1445  HE  ARG A  92       3.550  13.306  23.309  1.00  0.83           H  
ATOM   1446 1HH1 ARG A  92       3.490  15.239  20.365  1.00  0.83           H  
ATOM   1447 2HH1 ARG A  92       5.127  15.825  20.592  1.00  0.83           H  
ATOM   1448 1HH2 ARG A  92       5.657  14.072  23.561  1.00  0.83           H  
ATOM   1449 2HH2 ARG A  92       6.350  15.162  22.382  1.00  0.83           H  
ATOM   1450  N   TYR A  93      -2.559  11.015  20.570  1.00  0.87           N  
ATOM   1451  CA  TYR A  93      -3.896  11.061  20.008  1.00  0.87           C  
ATOM   1452  C   TYR A  93      -4.846  10.131  20.739  1.00  0.87           C  
ATOM   1453  O   TYR A  93      -6.007  10.456  20.953  1.00  0.87           O  
ATOM   1454  CB  TYR A  93      -3.892  10.632  18.532  1.00  0.87           C  
ATOM   1455  CG  TYR A  93      -3.288  11.605  17.528  1.00  0.87           C  
ATOM   1456  CD1 TYR A  93      -2.453  11.116  16.516  1.00  0.87           C  
ATOM   1457  CD2 TYR A  93      -3.555  12.963  17.607  1.00  0.87           C  
ATOM   1458  CE1 TYR A  93      -1.892  11.976  15.601  1.00  0.87           C  
ATOM   1459  CE2 TYR A  93      -2.993  13.830  16.679  1.00  0.87           C  
ATOM   1460  CZ  TYR A  93      -2.163  13.338  15.681  1.00  0.87           C  
ATOM   1461  OH  TYR A  93      -1.601  14.198  14.766  1.00  0.87           O  
ATOM   1462  H   TYR A  93      -1.786  10.739  19.970  1.00  0.87           H  
ATOM   1463  HA  TYR A  93      -4.277  12.077  20.093  1.00  0.87           H  
ATOM   1464 1HB  TYR A  93      -3.347   9.695  18.451  1.00  0.87           H  
ATOM   1465 2HB  TYR A  93      -4.917  10.423  18.222  1.00  0.87           H  
ATOM   1466  HD1 TYR A  93      -2.244  10.053  16.452  1.00  0.87           H  
ATOM   1467  HD2 TYR A  93      -4.204  13.346  18.394  1.00  0.87           H  
ATOM   1468  HE1 TYR A  93      -1.242  11.587  14.817  1.00  0.87           H  
ATOM   1469  HE2 TYR A  93      -3.202  14.900  16.738  1.00  0.87           H  
ATOM   1470  HH  TYR A  93      -1.096  13.693  14.124  1.00  0.87           H  
ATOM   1471  N   CYS A  94      -4.368   8.953  21.111  1.00  0.91           N  
ATOM   1472  CA  CYS A  94      -5.235   7.937  21.674  1.00  0.91           C  
ATOM   1473  C   CYS A  94      -5.292   7.869  23.193  1.00  0.91           C  
ATOM   1474  O   CYS A  94      -6.297   7.432  23.754  1.00  0.91           O  
ATOM   1475  CB  CYS A  94      -4.712   6.606  21.201  1.00  0.91           C  
ATOM   1476  SG  CYS A  94      -4.689   6.438  19.429  1.00  0.91           S  
ATOM   1477  H   CYS A  94      -3.395   8.720  20.928  1.00  0.91           H  
ATOM   1478  HA  CYS A  94      -6.241   8.098  21.288  1.00  0.91           H  
ATOM   1479 1HB  CYS A  94      -3.697   6.482  21.565  1.00  0.91           H  
ATOM   1480 2HB  CYS A  94      -5.298   5.813  21.622  1.00  0.91           H  
ATOM   1481  HG  CYS A  94      -3.572   7.188  19.288  1.00  0.91           H  
ATOM   1482  N   LEU A  95      -4.222   8.280  23.867  1.00  0.96           N  
ATOM   1483  CA  LEU A  95      -4.159   8.154  25.313  1.00  0.96           C  
ATOM   1484  C   LEU A  95      -4.407   9.477  26.036  1.00  0.96           C  
ATOM   1485  O   LEU A  95      -4.854   9.480  27.183  1.00  0.96           O  
ATOM   1486  CB  LEU A  95      -2.782   7.629  25.713  1.00  0.96           C  
ATOM   1487  CG  LEU A  95      -2.363   6.284  25.077  1.00  0.96           C  
ATOM   1488  CD1 LEU A  95      -0.952   5.961  25.523  1.00  0.96           C  
ATOM   1489  CD2 LEU A  95      -3.343   5.190  25.462  1.00  0.96           C  
ATOM   1490  H   LEU A  95      -3.403   8.632  23.381  1.00  0.96           H  
ATOM   1491  HA  LEU A  95      -4.917   7.440  25.632  1.00  0.96           H  
ATOM   1492 1HB  LEU A  95      -2.036   8.374  25.468  1.00  0.96           H  
ATOM   1493 2HB  LEU A  95      -2.774   7.495  26.793  1.00  0.96           H  
ATOM   1494  HG  LEU A  95      -2.353   6.387  23.993  1.00  0.96           H  
ATOM   1495 1HD1 LEU A  95      -0.618   5.040  25.076  1.00  0.96           H  
ATOM   1496 2HD1 LEU A  95      -0.291   6.768  25.215  1.00  0.96           H  
ATOM   1497 3HD1 LEU A  95      -0.928   5.865  26.605  1.00  0.96           H  
ATOM   1498 1HD2 LEU A  95      -3.041   4.250  25.012  1.00  0.96           H  
ATOM   1499 2HD2 LEU A  95      -3.357   5.079  26.545  1.00  0.96           H  
ATOM   1500 3HD2 LEU A  95      -4.341   5.456  25.111  1.00  0.96           H  
ATOM   1501  N   VAL A  96      -4.080  10.602  25.389  1.00  1.01           N  
ATOM   1502  CA  VAL A  96      -4.175  11.900  26.039  1.00  1.01           C  
ATOM   1503  C   VAL A  96      -5.348  12.718  25.517  1.00  1.01           C  
ATOM   1504  O   VAL A  96      -6.127  13.271  26.294  1.00  1.01           O  
ATOM   1505  CB  VAL A  96      -2.882  12.699  25.810  1.00  1.01           C  
ATOM   1506  CG1 VAL A  96      -3.006  14.071  26.427  1.00  1.01           C  
ATOM   1507  CG2 VAL A  96      -1.707  11.931  26.360  1.00  1.01           C  
ATOM   1508  H   VAL A  96      -3.731  10.586  24.434  1.00  1.01           H  
ATOM   1509  HA  VAL A  96      -4.307  11.745  27.110  1.00  1.01           H  
ATOM   1510  HB  VAL A  96      -2.742  12.845  24.748  1.00  1.01           H  
ATOM   1511 1HG1 VAL A  96      -2.097  14.637  26.235  1.00  1.01           H  
ATOM   1512 2HG1 VAL A  96      -3.855  14.589  25.986  1.00  1.01           H  
ATOM   1513 3HG1 VAL A  96      -3.156  13.975  27.499  1.00  1.01           H  
ATOM   1514 1HG2 VAL A  96      -0.792  12.491  26.177  1.00  1.01           H  
ATOM   1515 2HG2 VAL A  96      -1.839  11.784  27.430  1.00  1.01           H  
ATOM   1516 3HG2 VAL A  96      -1.644  10.961  25.862  1.00  1.01           H  
ATOM   1517  N   PHE A  97      -5.466  12.802  24.196  1.00  1.05           N  
ATOM   1518  CA  PHE A  97      -6.479  13.657  23.593  1.00  1.05           C  
ATOM   1519  C   PHE A  97      -7.710  12.913  23.052  1.00  1.05           C  
ATOM   1520  O   PHE A  97      -8.719  13.537  22.726  1.00  1.05           O  
ATOM   1521  CB  PHE A  97      -5.810  14.439  22.474  1.00  1.05           C  
ATOM   1522  CG  PHE A  97      -4.707  15.294  22.973  1.00  1.05           C  
ATOM   1523  CD1 PHE A  97      -3.394  14.956  22.705  1.00  1.05           C  
ATOM   1524  CD2 PHE A  97      -4.966  16.420  23.731  1.00  1.05           C  
ATOM   1525  CE1 PHE A  97      -2.355  15.723  23.181  1.00  1.05           C  
ATOM   1526  CE2 PHE A  97      -3.930  17.195  24.210  1.00  1.05           C  
ATOM   1527  CZ  PHE A  97      -2.621  16.845  23.935  1.00  1.05           C  
ATOM   1528  H   PHE A  97      -4.794  12.318  23.602  1.00  1.05           H  
ATOM   1529  HA  PHE A  97      -6.821  14.362  24.350  1.00  1.05           H  
ATOM   1530 1HB  PHE A  97      -5.394  13.742  21.746  1.00  1.05           H  
ATOM   1531 2HB  PHE A  97      -6.539  15.073  21.976  1.00  1.05           H  
ATOM   1532  HD1 PHE A  97      -3.191  14.072  22.113  1.00  1.05           H  
ATOM   1533  HD2 PHE A  97      -6.002  16.691  23.953  1.00  1.05           H  
ATOM   1534  HE1 PHE A  97      -1.326  15.445  22.965  1.00  1.05           H  
ATOM   1535  HE2 PHE A  97      -4.143  18.080  24.808  1.00  1.05           H  
ATOM   1536  HZ  PHE A  97      -1.803  17.454  24.314  1.00  1.05           H  
ATOM   1537  N   GLU A  98      -7.616  11.592  22.943  1.00  1.07           N  
ATOM   1538  CA  GLU A  98      -8.676  10.726  22.397  1.00  1.07           C  
ATOM   1539  C   GLU A  98      -9.216  11.194  21.039  1.00  1.07           C  
ATOM   1540  O   GLU A  98     -10.427  11.159  20.802  1.00  1.07           O  
ATOM   1541  CB  GLU A  98      -9.835  10.578  23.397  1.00  1.07           C  
ATOM   1542  CG  GLU A  98      -9.441   9.914  24.716  1.00  1.07           C  
ATOM   1543  CD  GLU A  98     -10.624   9.650  25.632  1.00  1.07           C  
ATOM   1544  OE1 GLU A  98     -11.718  10.032  25.287  1.00  1.07           O  
ATOM   1545  OE2 GLU A  98     -10.428   9.067  26.674  1.00  1.07           O  
ATOM   1546  H   GLU A  98      -6.756  11.155  23.236  1.00  1.07           H  
ATOM   1547  HA  GLU A  98      -8.241   9.736  22.248  1.00  1.07           H  
ATOM   1548 1HB  GLU A  98     -10.251  11.558  23.625  1.00  1.07           H  
ATOM   1549 2HB  GLU A  98     -10.628   9.986  22.946  1.00  1.07           H  
ATOM   1550 1HG  GLU A  98      -8.941   8.968  24.495  1.00  1.07           H  
ATOM   1551 2HG  GLU A  98      -8.723  10.557  25.230  1.00  1.07           H  
ATOM   1552  N   VAL A  99      -8.311  11.566  20.141  1.00  1.08           N  
ATOM   1553  CA  VAL A  99      -8.621  12.040  18.798  1.00  1.08           C  
ATOM   1554  C   VAL A  99      -8.860  10.873  17.831  1.00  1.08           C  
ATOM   1555  O   VAL A  99      -7.979  10.031  17.673  1.00  1.08           O  
ATOM   1556  CB  VAL A  99      -7.447  12.875  18.285  1.00  1.08           C  
ATOM   1557  CG1 VAL A  99      -7.666  13.324  16.868  1.00  1.08           C  
ATOM   1558  CG2 VAL A  99      -7.268  14.031  19.193  1.00  1.08           C  
ATOM   1559  H   VAL A  99      -7.342  11.506  20.427  1.00  1.08           H  
ATOM   1560  HA  VAL A  99      -9.488  12.684  18.887  1.00  1.08           H  
ATOM   1561  HB  VAL A  99      -6.552  12.262  18.299  1.00  1.08           H  
ATOM   1562 1HG1 VAL A  99      -6.806  13.900  16.531  1.00  1.08           H  
ATOM   1563 2HG1 VAL A  99      -7.789  12.446  16.231  1.00  1.08           H  
ATOM   1564 3HG1 VAL A  99      -8.556  13.945  16.812  1.00  1.08           H  
ATOM   1565 1HG2 VAL A  99      -6.417  14.630  18.876  1.00  1.08           H  
ATOM   1566 2HG2 VAL A  99      -8.169  14.644  19.189  1.00  1.08           H  
ATOM   1567 3HG2 VAL A  99      -7.102  13.644  20.177  1.00  1.08           H  
ATOM   1568  N   PRO A 100     -10.011  10.806  17.142  1.00  1.06           N  
ATOM   1569  CA  PRO A 100     -10.385   9.721  16.263  1.00  1.06           C  
ATOM   1570  C   PRO A 100      -9.519   9.674  15.026  1.00  1.06           C  
ATOM   1571  O   PRO A 100      -9.041  10.693  14.539  1.00  1.06           O  
ATOM   1572  CB  PRO A 100     -11.846  10.039  15.925  1.00  1.06           C  
ATOM   1573  CG  PRO A 100     -11.961  11.538  16.088  1.00  1.06           C  
ATOM   1574  CD  PRO A 100     -11.014  11.884  17.226  1.00  1.06           C  
ATOM   1575  HA  PRO A 100     -10.315   8.777  16.816  1.00  1.06           H  
ATOM   1576 1HB  PRO A 100     -12.077   9.707  14.903  1.00  1.06           H  
ATOM   1577 2HB  PRO A 100     -12.515   9.490  16.602  1.00  1.06           H  
ATOM   1578 1HG  PRO A 100     -11.696  12.041  15.147  1.00  1.06           H  
ATOM   1579 2HG  PRO A 100     -13.003  11.811  16.310  1.00  1.06           H  
ATOM   1580 1HD  PRO A 100     -10.579  12.863  17.011  1.00  1.06           H  
ATOM   1581 2HD  PRO A 100     -11.536  11.853  18.200  1.00  1.06           H  
ATOM   1582  N   ILE A 101      -9.428   8.494  14.442  1.00  1.02           N  
ATOM   1583  CA  ILE A 101      -8.682   8.255  13.212  1.00  1.02           C  
ATOM   1584  C   ILE A 101      -9.194   9.122  12.066  1.00  1.02           C  
ATOM   1585  O   ILE A 101      -8.430   9.589  11.218  1.00  1.02           O  
ATOM   1586  CB  ILE A 101      -8.761   6.787  12.821  1.00  1.02           C  
ATOM   1587  CG1 ILE A 101      -8.075   5.932  13.909  1.00  1.02           C  
ATOM   1588  CG2 ILE A 101      -8.146   6.587  11.462  1.00  1.02           C  
ATOM   1589  CD1 ILE A 101      -6.625   6.284  14.138  1.00  1.02           C  
ATOM   1590  H   ILE A 101      -9.862   7.702  14.890  1.00  1.02           H  
ATOM   1591  HA  ILE A 101      -7.637   8.509  13.391  1.00  1.02           H  
ATOM   1592  HB  ILE A 101      -9.808   6.485  12.777  1.00  1.02           H  
ATOM   1593 1HG1 ILE A 101      -8.611   6.062  14.849  1.00  1.02           H  
ATOM   1594 2HG1 ILE A 101      -8.129   4.880  13.619  1.00  1.02           H  
ATOM   1595 1HG2 ILE A 101      -8.234   5.548  11.177  1.00  1.02           H  
ATOM   1596 2HG2 ILE A 101      -8.675   7.202  10.740  1.00  1.02           H  
ATOM   1597 3HG2 ILE A 101      -7.100   6.868  11.488  1.00  1.02           H  
ATOM   1598 1HD1 ILE A 101      -6.216   5.645  14.916  1.00  1.02           H  
ATOM   1599 2HD1 ILE A 101      -6.063   6.138  13.212  1.00  1.02           H  
ATOM   1600 3HD1 ILE A 101      -6.544   7.325  14.449  1.00  1.02           H  
ATOM   1601  N   GLU A 102     -10.494   9.354  12.048  1.00  0.98           N  
ATOM   1602  CA  GLU A 102     -11.105  10.166  11.012  1.00  0.98           C  
ATOM   1603  C   GLU A 102     -10.505  11.577  11.008  1.00  0.98           C  
ATOM   1604  O   GLU A 102     -10.482  12.241   9.971  1.00  0.98           O  
ATOM   1605  CB  GLU A 102     -12.615  10.218  11.233  1.00  0.98           C  
ATOM   1606  CG  GLU A 102     -13.321   8.890  10.957  1.00  0.98           C  
ATOM   1607  CD  GLU A 102     -13.309   8.526   9.495  1.00  0.98           C  
ATOM   1608  OE1 GLU A 102     -13.785   9.320   8.711  1.00  0.98           O  
ATOM   1609  OE2 GLU A 102     -12.807   7.482   9.152  1.00  0.98           O  
ATOM   1610  H   GLU A 102     -11.069   8.957  12.774  1.00  0.98           H  
ATOM   1611  HA  GLU A 102     -10.906   9.706  10.046  1.00  0.98           H  
ATOM   1612 1HB  GLU A 102     -12.819  10.501  12.267  1.00  0.98           H  
ATOM   1613 2HB  GLU A 102     -13.052  10.980  10.589  1.00  0.98           H  
ATOM   1614 1HG  GLU A 102     -12.822   8.101  11.523  1.00  0.98           H  
ATOM   1615 2HG  GLU A 102     -14.351   8.955  11.305  1.00  0.98           H  
ATOM   1616  N   ALA A 103     -10.030  12.058  12.160  1.00  0.94           N  
ATOM   1617  CA  ALA A 103      -9.423  13.371  12.212  1.00  0.94           C  
ATOM   1618  C   ALA A 103      -8.192  13.417  11.316  1.00  0.94           C  
ATOM   1619  O   ALA A 103      -7.885  14.447  10.720  1.00  0.94           O  
ATOM   1620  CB  ALA A 103      -9.025  13.726  13.624  1.00  0.94           C  
ATOM   1621  H   ALA A 103     -10.020  11.488  13.002  1.00  0.94           H  
ATOM   1622  HA  ALA A 103     -10.148  14.087  11.844  1.00  0.94           H  
ATOM   1623 1HB  ALA A 103      -8.583  14.722  13.645  1.00  0.94           H  
ATOM   1624 2HB  ALA A 103      -9.897  13.701  14.271  1.00  0.94           H  
ATOM   1625 3HB  ALA A 103      -8.296  13.002  13.970  1.00  0.94           H  
ATOM   1626  N   LEU A 104      -7.466  12.298  11.234  1.00  0.91           N  
ATOM   1627  CA  LEU A 104      -6.229  12.238  10.474  1.00  0.91           C  
ATOM   1628  C   LEU A 104      -6.576  12.342   9.011  1.00  0.91           C  
ATOM   1629  O   LEU A 104      -5.878  12.985   8.223  1.00  0.91           O  
ATOM   1630  CB  LEU A 104      -5.563  10.900  10.707  1.00  0.91           C  
ATOM   1631  CG  LEU A 104      -5.136  10.627  12.103  1.00  0.91           C  
ATOM   1632  CD1 LEU A 104      -4.708   9.219  12.157  1.00  0.91           C  
ATOM   1633  CD2 LEU A 104      -4.030  11.575  12.536  1.00  0.91           C  
ATOM   1634  H   LEU A 104      -7.793  11.445  11.681  1.00  0.91           H  
ATOM   1635  HA  LEU A 104      -5.580  13.060  10.761  1.00  0.91           H  
ATOM   1636 1HB  LEU A 104      -6.228  10.106  10.395  1.00  0.91           H  
ATOM   1637 2HB  LEU A 104      -4.673  10.850  10.082  1.00  0.91           H  
ATOM   1638  HG  LEU A 104      -5.994  10.743  12.774  1.00  0.91           H  
ATOM   1639 1HD1 LEU A 104      -4.437   9.002  13.155  1.00  0.91           H  
ATOM   1640 2HD1 LEU A 104      -5.533   8.581  11.853  1.00  0.91           H  
ATOM   1641 3HD1 LEU A 104      -3.864   9.066  11.491  1.00  0.91           H  
ATOM   1642 1HD2 LEU A 104      -3.747  11.339  13.555  1.00  0.91           H  
ATOM   1643 2HD2 LEU A 104      -3.168  11.460  11.881  1.00  0.91           H  
ATOM   1644 3HD2 LEU A 104      -4.389  12.602  12.487  1.00  0.91           H  
ATOM   1645  N   LYS A 105      -7.684  11.687   8.658  1.00  0.87           N  
ATOM   1646  CA  LYS A 105      -8.187  11.697   7.293  1.00  0.87           C  
ATOM   1647  C   LYS A 105      -8.464  13.144   6.910  1.00  0.87           C  
ATOM   1648  O   LYS A 105      -8.054  13.614   5.842  1.00  0.87           O  
ATOM   1649  CB  LYS A 105      -9.463  10.868   7.166  1.00  0.87           C  
ATOM   1650  CG  LYS A 105      -9.990  10.701   5.753  1.00  0.87           C  
ATOM   1651  CD  LYS A 105     -11.330   9.978   5.770  1.00  0.87           C  
ATOM   1652  CE  LYS A 105     -12.461  10.959   6.091  1.00  0.87           C  
ATOM   1653  NZ  LYS A 105     -13.778  10.284   6.180  1.00  0.87           N  
ATOM   1654  H   LYS A 105      -8.178  11.164   9.386  1.00  0.87           H  
ATOM   1655  HA  LYS A 105      -7.422  11.299   6.625  1.00  0.87           H  
ATOM   1656 1HB  LYS A 105      -9.313   9.890   7.609  1.00  0.87           H  
ATOM   1657 2HB  LYS A 105     -10.258  11.348   7.723  1.00  0.87           H  
ATOM   1658 1HG  LYS A 105     -10.120  11.686   5.299  1.00  0.87           H  
ATOM   1659 2HG  LYS A 105      -9.279  10.132   5.156  1.00  0.87           H  
ATOM   1660 1HD  LYS A 105     -11.518   9.512   4.803  1.00  0.87           H  
ATOM   1661 2HD  LYS A 105     -11.322   9.199   6.539  1.00  0.87           H  
ATOM   1662 1HE  LYS A 105     -12.256  11.467   7.037  1.00  0.87           H  
ATOM   1663 2HE  LYS A 105     -12.503  11.700   5.294  1.00  0.87           H  
ATOM   1664 1HZ  LYS A 105     -14.488  10.965   6.381  1.00  0.87           H  
ATOM   1665 2HZ  LYS A 105     -13.996   9.808   5.324  1.00  0.87           H  
ATOM   1666 3HZ  LYS A 105     -13.739   9.619   6.957  1.00  0.87           H  
ATOM   1667  N   ASN A 106      -9.159  13.851   7.815  1.00  0.84           N  
ATOM   1668  CA  ASN A 106      -9.518  15.246   7.610  1.00  0.84           C  
ATOM   1669  C   ASN A 106      -8.265  16.116   7.471  1.00  0.84           C  
ATOM   1670  O   ASN A 106      -8.223  16.999   6.607  1.00  0.84           O  
ATOM   1671  CB  ASN A 106     -10.394  15.712   8.750  1.00  0.84           C  
ATOM   1672  CG  ASN A 106     -11.782  15.100   8.687  1.00  0.84           C  
ATOM   1673  OD1 ASN A 106     -12.225  14.620   7.633  1.00  0.84           O  
ATOM   1674  ND2 ASN A 106     -12.478  15.105   9.794  1.00  0.84           N  
ATOM   1675  H   ASN A 106      -9.468  13.381   8.669  1.00  0.84           H  
ATOM   1676  HA  ASN A 106     -10.081  15.327   6.680  1.00  0.84           H  
ATOM   1677 1HB  ASN A 106      -9.934  15.421   9.675  1.00  0.84           H  
ATOM   1678 2HB  ASN A 106     -10.465  16.792   8.748  1.00  0.84           H  
ATOM   1679 1HD2 ASN A 106     -13.396  14.712   9.808  1.00  0.84           H  
ATOM   1680 2HD2 ASN A 106     -12.096  15.499  10.623  1.00  0.84           H  
ATOM   1681  N   ILE A 107      -7.215  15.824   8.254  1.00  0.81           N  
ATOM   1682  CA  ILE A 107      -5.966  16.572   8.139  1.00  0.81           C  
ATOM   1683  C   ILE A 107      -5.376  16.357   6.755  1.00  0.81           C  
ATOM   1684  O   ILE A 107      -4.949  17.316   6.103  1.00  0.81           O  
ATOM   1685  CB  ILE A 107      -4.927  16.201   9.225  1.00  0.81           C  
ATOM   1686  CG1 ILE A 107      -5.400  16.656  10.633  1.00  0.81           C  
ATOM   1687  CG2 ILE A 107      -3.603  16.879   8.882  1.00  0.81           C  
ATOM   1688  CD1 ILE A 107      -4.599  16.074  11.788  1.00  0.81           C  
ATOM   1689  H   ILE A 107      -7.308  15.100   8.968  1.00  0.81           H  
ATOM   1690  HA  ILE A 107      -6.185  17.622   8.242  1.00  0.81           H  
ATOM   1691  HB  ILE A 107      -4.794  15.121   9.250  1.00  0.81           H  
ATOM   1692 1HG1 ILE A 107      -5.303  17.722  10.698  1.00  0.81           H  
ATOM   1693 2HG1 ILE A 107      -6.444  16.395  10.758  1.00  0.81           H  
ATOM   1694 1HG2 ILE A 107      -2.857  16.620   9.631  1.00  0.81           H  
ATOM   1695 2HG2 ILE A 107      -3.271  16.541   7.906  1.00  0.81           H  
ATOM   1696 3HG2 ILE A 107      -3.740  17.961   8.864  1.00  0.81           H  
ATOM   1697 1HD1 ILE A 107      -4.990  16.457  12.730  1.00  0.81           H  
ATOM   1698 2HD1 ILE A 107      -4.682  14.993  11.777  1.00  0.81           H  
ATOM   1699 3HD1 ILE A 107      -3.553  16.359  11.688  1.00  0.81           H  
ATOM   1700  N   GLY A 108      -5.365  15.095   6.300  1.00  0.78           N  
ATOM   1701  CA  GLY A 108      -4.854  14.751   4.977  1.00  0.78           C  
ATOM   1702  C   GLY A 108      -5.621  15.499   3.889  1.00  0.78           C  
ATOM   1703  O   GLY A 108      -5.028  16.012   2.937  1.00  0.78           O  
ATOM   1704  H   GLY A 108      -5.718  14.350   6.902  1.00  0.78           H  
ATOM   1705 1HA  GLY A 108      -3.795  14.982   4.917  1.00  0.78           H  
ATOM   1706 2HA  GLY A 108      -4.961  13.677   4.828  1.00  0.78           H  
ATOM   1707  N   HIS A 109      -6.943  15.619   4.057  1.00  0.76           N  
ATOM   1708  CA  HIS A 109      -7.766  16.369   3.114  1.00  0.76           C  
ATOM   1709  C   HIS A 109      -7.294  17.814   3.073  1.00  0.76           C  
ATOM   1710  O   HIS A 109      -7.071  18.368   1.995  1.00  0.76           O  
ATOM   1711  CB  HIS A 109      -9.256  16.313   3.478  1.00  0.76           C  
ATOM   1712  CG  HIS A 109     -10.125  17.112   2.547  1.00  0.76           C  
ATOM   1713  ND1 HIS A 109     -10.428  16.702   1.260  1.00  0.76           N  
ATOM   1714  CD2 HIS A 109     -10.752  18.300   2.722  1.00  0.76           C  
ATOM   1715  CE1 HIS A 109     -11.206  17.608   0.686  1.00  0.76           C  
ATOM   1716  NE2 HIS A 109     -11.417  18.585   1.552  1.00  0.76           N  
ATOM   1717  H   HIS A 109      -7.382  15.146   4.847  1.00  0.76           H  
ATOM   1718  HA  HIS A 109      -7.650  15.953   2.115  1.00  0.76           H  
ATOM   1719 1HB  HIS A 109      -9.594  15.277   3.478  1.00  0.76           H  
ATOM   1720 2HB  HIS A 109      -9.403  16.698   4.477  1.00  0.76           H  
ATOM   1721  HD2 HIS A 109     -10.731  18.915   3.624  1.00  0.76           H  
ATOM   1722  HE1 HIS A 109     -11.605  17.556  -0.327  1.00  0.76           H  
ATOM   1723  HE2 HIS A 109     -11.975  19.414   1.392  1.00  0.76           H  
ATOM   1724  N   GLY A 110      -7.136  18.419   4.254  1.00  0.75           N  
ATOM   1725  CA  GLY A 110      -6.671  19.793   4.378  1.00  0.75           C  
ATOM   1726  C   GLY A 110      -5.362  19.990   3.617  1.00  0.75           C  
ATOM   1727  O   GLY A 110      -5.240  20.918   2.808  1.00  0.75           O  
ATOM   1728  H   GLY A 110      -7.353  17.893   5.103  1.00  0.75           H  
ATOM   1729 1HA  GLY A 110      -7.430  20.474   3.998  1.00  0.75           H  
ATOM   1730 2HA  GLY A 110      -6.521  20.024   5.434  1.00  0.75           H  
ATOM   1731  N   LEU A 111      -4.397  19.101   3.865  1.00  0.75           N  
ATOM   1732  CA  LEU A 111      -3.083  19.144   3.227  1.00  0.75           C  
ATOM   1733  C   LEU A 111      -3.155  19.009   1.732  1.00  0.75           C  
ATOM   1734  O   LEU A 111      -2.473  19.729   0.994  1.00  0.75           O  
ATOM   1735  CB  LEU A 111      -2.238  18.020   3.787  1.00  0.75           C  
ATOM   1736  CG  LEU A 111      -1.800  18.185   5.218  1.00  0.75           C  
ATOM   1737  CD1 LEU A 111      -1.236  16.910   5.732  1.00  0.75           C  
ATOM   1738  CD2 LEU A 111      -0.744  19.210   5.258  1.00  0.75           C  
ATOM   1739  H   LEU A 111      -4.588  18.364   4.548  1.00  0.75           H  
ATOM   1740  HA  LEU A 111      -2.606  20.083   3.439  1.00  0.75           H  
ATOM   1741 1HB  LEU A 111      -2.818  17.105   3.732  1.00  0.75           H  
ATOM   1742 2HB  LEU A 111      -1.353  17.910   3.170  1.00  0.75           H  
ATOM   1743  HG  LEU A 111      -2.649  18.483   5.834  1.00  0.75           H  
ATOM   1744 1HD1 LEU A 111      -0.907  17.048   6.761  1.00  0.75           H  
ATOM   1745 2HD1 LEU A 111      -1.991  16.137   5.696  1.00  0.75           H  
ATOM   1746 3HD1 LEU A 111      -0.395  16.626   5.111  1.00  0.75           H  
ATOM   1747 1HD2 LEU A 111      -0.413  19.347   6.288  1.00  0.75           H  
ATOM   1748 2HD2 LEU A 111       0.091  18.881   4.641  1.00  0.75           H  
ATOM   1749 3HD2 LEU A 111      -1.124  20.128   4.869  1.00  0.75           H  
ATOM   1750  N   LEU A 112      -4.009  18.119   1.265  1.00  0.75           N  
ATOM   1751  CA  LEU A 112      -4.149  17.937  -0.153  1.00  0.75           C  
ATOM   1752  C   LEU A 112      -4.733  19.194  -0.771  1.00  0.75           C  
ATOM   1753  O   LEU A 112      -4.213  19.695  -1.767  1.00  0.75           O  
ATOM   1754  CB  LEU A 112      -5.007  16.713  -0.452  1.00  0.75           C  
ATOM   1755  CG  LEU A 112      -5.040  16.304  -1.899  1.00  0.75           C  
ATOM   1756  CD1 LEU A 112      -5.230  14.773  -1.985  1.00  0.75           C  
ATOM   1757  CD2 LEU A 112      -6.148  17.049  -2.621  1.00  0.75           C  
ATOM   1758  H   LEU A 112      -4.549  17.536   1.905  1.00  0.75           H  
ATOM   1759  HA  LEU A 112      -3.163  17.776  -0.580  1.00  0.75           H  
ATOM   1760 1HB  LEU A 112      -4.633  15.874   0.131  1.00  0.75           H  
ATOM   1761 2HB  LEU A 112      -6.030  16.920  -0.131  1.00  0.75           H  
ATOM   1762  HG  LEU A 112      -4.114  16.558  -2.342  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 112      -5.235  14.453  -3.017  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 112      -4.408  14.275  -1.461  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 112      -6.175  14.496  -1.520  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 112      -6.155  16.762  -3.664  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 112      -7.109  16.804  -2.166  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 112      -5.974  18.122  -2.544  1.00  0.75           H  
ATOM   1769  N   ALA A 113      -5.818  19.711  -0.179  1.00  0.76           N  
ATOM   1770  CA  ALA A 113      -6.492  20.885  -0.710  1.00  0.76           C  
ATOM   1771  C   ALA A 113      -5.582  22.104  -0.766  1.00  0.76           C  
ATOM   1772  O   ALA A 113      -5.536  22.790  -1.787  1.00  0.76           O  
ATOM   1773  CB  ALA A 113      -7.701  21.207   0.151  1.00  0.76           C  
ATOM   1774  H   ALA A 113      -6.194  19.263   0.655  1.00  0.76           H  
ATOM   1775  HA  ALA A 113      -6.819  20.656  -1.722  1.00  0.76           H  
ATOM   1776 1HB  ALA A 113      -8.225  22.068  -0.260  1.00  0.76           H  
ATOM   1777 2HB  ALA A 113      -8.370  20.343   0.175  1.00  0.76           H  
ATOM   1778 3HB  ALA A 113      -7.367  21.431   1.166  1.00  0.76           H  
ATOM   1779  N   VAL A 114      -4.792  22.347   0.280  1.00  0.78           N  
ATOM   1780  CA  VAL A 114      -3.905  23.501   0.230  1.00  0.78           C  
ATOM   1781  C   VAL A 114      -2.812  23.300  -0.796  1.00  0.78           C  
ATOM   1782  O   VAL A 114      -2.545  24.184  -1.614  1.00  0.78           O  
ATOM   1783  CB  VAL A 114      -3.305  23.826   1.610  1.00  0.78           C  
ATOM   1784  CG1 VAL A 114      -2.213  24.910   1.486  1.00  0.78           C  
ATOM   1785  CG2 VAL A 114      -4.421  24.357   2.511  1.00  0.78           C  
ATOM   1786  H   VAL A 114      -4.837  21.758   1.114  1.00  0.78           H  
ATOM   1787  HA  VAL A 114      -4.497  24.365  -0.075  1.00  0.78           H  
ATOM   1788  HB  VAL A 114      -2.858  22.934   2.029  1.00  0.78           H  
ATOM   1789 1HG1 VAL A 114      -1.804  25.133   2.474  1.00  0.78           H  
ATOM   1790 2HG1 VAL A 114      -1.413  24.551   0.837  1.00  0.78           H  
ATOM   1791 3HG1 VAL A 114      -2.642  25.820   1.059  1.00  0.78           H  
ATOM   1792 1HG2 VAL A 114      -4.021  24.616   3.483  1.00  0.78           H  
ATOM   1793 2HG2 VAL A 114      -4.852  25.250   2.061  1.00  0.78           H  
ATOM   1794 3HG2 VAL A 114      -5.194  23.594   2.619  1.00  0.78           H  
ATOM   1795  N   PHE A 115      -2.184  22.127  -0.805  1.00  0.79           N  
ATOM   1796  CA  PHE A 115      -1.146  21.909  -1.790  1.00  0.79           C  
ATOM   1797  C   PHE A 115      -1.728  22.121  -3.186  1.00  0.79           C  
ATOM   1798  O   PHE A 115      -1.124  22.798  -4.019  1.00  0.79           O  
ATOM   1799  CB  PHE A 115      -0.549  20.514  -1.726  1.00  0.79           C  
ATOM   1800  CG  PHE A 115       0.594  20.394  -2.687  1.00  0.79           C  
ATOM   1801  CD1 PHE A 115       1.859  20.740  -2.293  1.00  0.79           C  
ATOM   1802  CD2 PHE A 115       0.402  20.027  -3.975  1.00  0.79           C  
ATOM   1803  CE1 PHE A 115       2.914  20.716  -3.148  1.00  0.79           C  
ATOM   1804  CE2 PHE A 115       1.462  19.994  -4.853  1.00  0.79           C  
ATOM   1805  CZ  PHE A 115       2.727  20.345  -4.430  1.00  0.79           C  
ATOM   1806  H   PHE A 115      -2.414  21.385  -0.140  1.00  0.79           H  
ATOM   1807  HA  PHE A 115      -0.353  22.637  -1.623  1.00  0.79           H  
ATOM   1808 1HB  PHE A 115      -0.192  20.302  -0.719  1.00  0.79           H  
ATOM   1809 2HB  PHE A 115      -1.310  19.768  -1.980  1.00  0.79           H  
ATOM   1810  HD1 PHE A 115       2.010  21.038  -1.292  1.00  0.79           H  
ATOM   1811  HD2 PHE A 115      -0.604  19.778  -4.301  1.00  0.79           H  
ATOM   1812  HE1 PHE A 115       3.896  21.006  -2.803  1.00  0.79           H  
ATOM   1813  HE2 PHE A 115       1.312  19.710  -5.885  1.00  0.79           H  
ATOM   1814  HZ  PHE A 115       3.570  20.333  -5.125  1.00  0.79           H  
ATOM   1815  N   SER A 116      -2.906  21.538  -3.438  1.00  0.81           N  
ATOM   1816  CA  SER A 116      -3.559  21.609  -4.732  1.00  0.81           C  
ATOM   1817  C   SER A 116      -3.812  23.038  -5.175  1.00  0.81           C  
ATOM   1818  O   SER A 116      -3.537  23.383  -6.322  1.00  0.81           O  
ATOM   1819  CB  SER A 116      -4.891  20.882  -4.673  1.00  0.81           C  
ATOM   1820  OG  SER A 116      -5.557  20.933  -5.909  1.00  0.81           O  
ATOM   1821  H   SER A 116      -3.364  21.000  -2.707  1.00  0.81           H  
ATOM   1822  HA  SER A 116      -2.911  21.131  -5.466  1.00  0.81           H  
ATOM   1823 1HB  SER A 116      -4.730  19.855  -4.376  1.00  0.81           H  
ATOM   1824 2HB  SER A 116      -5.512  21.338  -3.910  1.00  0.81           H  
ATOM   1825  HG  SER A 116      -5.803  21.854  -6.032  1.00  0.81           H  
ATOM   1826  N   GLU A 117      -4.355  23.874  -4.290  1.00  0.83           N  
ATOM   1827  CA  GLU A 117      -4.626  25.259  -4.657  1.00  0.83           C  
ATOM   1828  C   GLU A 117      -3.364  26.078  -4.958  1.00  0.83           C  
ATOM   1829  O   GLU A 117      -3.358  26.900  -5.887  1.00  0.83           O  
ATOM   1830  CB  GLU A 117      -5.425  25.961  -3.548  1.00  0.83           C  
ATOM   1831  CG  GLU A 117      -6.884  25.492  -3.406  1.00  0.83           C  
ATOM   1832  CD  GLU A 117      -7.638  26.178  -2.272  1.00  0.83           C  
ATOM   1833  OE1 GLU A 117      -7.030  26.909  -1.524  1.00  0.83           O  
ATOM   1834  OE2 GLU A 117      -8.827  25.969  -2.167  1.00  0.83           O  
ATOM   1835  H   GLU A 117      -4.588  23.540  -3.353  1.00  0.83           H  
ATOM   1836  HA  GLU A 117      -5.237  25.248  -5.559  1.00  0.83           H  
ATOM   1837 1HB  GLU A 117      -4.926  25.787  -2.589  1.00  0.83           H  
ATOM   1838 2HB  GLU A 117      -5.427  27.035  -3.726  1.00  0.83           H  
ATOM   1839 1HG  GLU A 117      -7.405  25.685  -4.342  1.00  0.83           H  
ATOM   1840 2HG  GLU A 117      -6.890  24.416  -3.239  1.00  0.83           H  
ATOM   1841  N   GLU A 118      -2.291  25.861  -4.186  1.00  0.85           N  
ATOM   1842  CA  GLU A 118      -1.080  26.665  -4.362  1.00  0.85           C  
ATOM   1843  C   GLU A 118      -0.104  26.161  -5.428  1.00  0.85           C  
ATOM   1844  O   GLU A 118       0.557  26.955  -6.099  1.00  0.85           O  
ATOM   1845  CB  GLU A 118      -0.336  26.801  -3.030  1.00  0.85           C  
ATOM   1846  CG  GLU A 118      -1.104  27.562  -1.984  1.00  0.85           C  
ATOM   1847  CD  GLU A 118      -0.295  27.907  -0.771  1.00  0.85           C  
ATOM   1848  OE1 GLU A 118       0.874  27.576  -0.707  1.00  0.85           O  
ATOM   1849  OE2 GLU A 118      -0.844  28.526   0.106  1.00  0.85           O  
ATOM   1850  H   GLU A 118      -2.338  25.167  -3.434  1.00  0.85           H  
ATOM   1851  HA  GLU A 118      -1.395  27.663  -4.662  1.00  0.85           H  
ATOM   1852 1HB  GLU A 118      -0.154  25.806  -2.626  1.00  0.85           H  
ATOM   1853 2HB  GLU A 118       0.630  27.280  -3.187  1.00  0.85           H  
ATOM   1854 1HG  GLU A 118      -1.486  28.480  -2.428  1.00  0.85           H  
ATOM   1855 2HG  GLU A 118      -1.961  26.954  -1.681  1.00  0.85           H  
ATOM   1856  N   PHE A 119      -0.022  24.852  -5.601  1.00  0.85           N  
ATOM   1857  CA  PHE A 119       0.938  24.233  -6.503  1.00  0.85           C  
ATOM   1858  C   PHE A 119       0.227  23.457  -7.604  1.00  0.85           C  
ATOM   1859  O   PHE A 119       0.709  22.423  -8.092  1.00  0.85           O  
ATOM   1860  CB  PHE A 119       1.834  23.333  -5.689  1.00  0.85           C  
ATOM   1861  CG  PHE A 119       2.575  24.073  -4.628  1.00  0.85           C  
ATOM   1862  CD1 PHE A 119       2.083  24.084  -3.342  1.00  0.85           C  
ATOM   1863  CD2 PHE A 119       3.728  24.771  -4.898  1.00  0.85           C  
ATOM   1864  CE1 PHE A 119       2.720  24.766  -2.341  1.00  0.85           C  
ATOM   1865  CE2 PHE A 119       4.373  25.464  -3.897  1.00  0.85           C  
ATOM   1866  CZ  PHE A 119       3.869  25.457  -2.612  1.00  0.85           C  
ATOM   1867  H   PHE A 119      -0.604  24.232  -5.039  1.00  0.85           H  
ATOM   1868  HA  PHE A 119       1.544  25.013  -6.964  1.00  0.85           H  
ATOM   1869 1HB  PHE A 119       1.205  22.621  -5.204  1.00  0.85           H  
ATOM   1870 2HB  PHE A 119       2.545  22.806  -6.325  1.00  0.85           H  
ATOM   1871  HD1 PHE A 119       1.166  23.542  -3.134  1.00  0.85           H  
ATOM   1872  HD2 PHE A 119       4.126  24.774  -5.914  1.00  0.85           H  
ATOM   1873  HE1 PHE A 119       2.305  24.768  -1.335  1.00  0.85           H  
ATOM   1874  HE2 PHE A 119       5.285  26.017  -4.118  1.00  0.85           H  
ATOM   1875  HZ  PHE A 119       4.379  26.006  -1.819  1.00  0.85           H  
ATOM   1876  N   ARG A 120      -0.884  24.023  -8.064  1.00  0.85           N  
ATOM   1877  CA  ARG A 120      -1.733  23.429  -9.094  1.00  0.85           C  
ATOM   1878  C   ARG A 120      -0.990  23.122 -10.398  1.00  0.85           C  
ATOM   1879  O   ARG A 120      -1.407  22.261 -11.168  1.00  0.85           O  
ATOM   1880  CB  ARG A 120      -2.900  24.371  -9.374  1.00  0.85           C  
ATOM   1881  CG  ARG A 120      -2.525  25.704  -9.998  1.00  0.85           C  
ATOM   1882  CD  ARG A 120      -3.708  26.614 -10.115  1.00  0.85           C  
ATOM   1883  NE  ARG A 120      -4.200  27.082  -8.805  1.00  0.85           N  
ATOM   1884  CZ  ARG A 120      -5.301  27.822  -8.615  1.00  0.85           C  
ATOM   1885  NH1 ARG A 120      -6.055  28.206  -9.628  1.00  0.85           N  
ATOM   1886  NH2 ARG A 120      -5.600  28.153  -7.385  1.00  0.85           N  
ATOM   1887  H   ARG A 120      -1.190  24.885  -7.626  1.00  0.85           H  
ATOM   1888  HA  ARG A 120      -2.139  22.499  -8.694  1.00  0.85           H  
ATOM   1889 1HB  ARG A 120      -3.611  23.882 -10.036  1.00  0.85           H  
ATOM   1890 2HB  ARG A 120      -3.419  24.597  -8.447  1.00  0.85           H  
ATOM   1891 1HG  ARG A 120      -1.774  26.194  -9.374  1.00  0.85           H  
ATOM   1892 2HG  ARG A 120      -2.120  25.543 -10.998  1.00  0.85           H  
ATOM   1893 1HD  ARG A 120      -3.433  27.487 -10.705  1.00  0.85           H  
ATOM   1894 2HD  ARG A 120      -4.518  26.083 -10.610  1.00  0.85           H  
ATOM   1895  HE  ARG A 120      -3.683  26.835  -7.943  1.00  0.85           H  
ATOM   1896 1HH1 ARG A 120      -5.807  27.942 -10.570  1.00  0.85           H  
ATOM   1897 2HH1 ARG A 120      -6.879  28.764  -9.459  1.00  0.85           H  
ATOM   1898 1HH2 ARG A 120      -4.968  27.818  -6.641  1.00  0.85           H  
ATOM   1899 2HH2 ARG A 120      -6.414  28.709  -7.179  1.00  0.85           H  
ATOM   1900  N   GLU A 121       0.126  23.807 -10.633  1.00  0.84           N  
ATOM   1901  CA  GLU A 121       0.956  23.594 -11.810  1.00  0.84           C  
ATOM   1902  C   GLU A 121       1.599  22.198 -11.820  1.00  0.84           C  
ATOM   1903  O   GLU A 121       1.854  21.632 -12.885  1.00  0.84           O  
ATOM   1904  CB  GLU A 121       2.050  24.661 -11.878  1.00  0.84           C  
ATOM   1905  CG  GLU A 121       1.533  26.073 -12.156  1.00  0.84           C  
ATOM   1906  CD  GLU A 121       2.628  27.119 -12.189  1.00  0.84           C  
ATOM   1907  OE1 GLU A 121       3.749  26.798 -11.869  1.00  0.84           O  
ATOM   1908  OE2 GLU A 121       2.337  28.241 -12.537  1.00  0.84           O  
ATOM   1909  H   GLU A 121       0.411  24.499  -9.958  1.00  0.84           H  
ATOM   1910  HA  GLU A 121       0.324  23.681 -12.694  1.00  0.84           H  
ATOM   1911 1HB  GLU A 121       2.593  24.679 -10.932  1.00  0.84           H  
ATOM   1912 2HB  GLU A 121       2.764  24.399 -12.659  1.00  0.84           H  
ATOM   1913 1HG  GLU A 121       1.016  26.074 -13.115  1.00  0.84           H  
ATOM   1914 2HG  GLU A 121       0.808  26.335 -11.384  1.00  0.84           H  
ATOM   1915  N   ASN A 122       1.909  21.676 -10.623  1.00  0.81           N  
ATOM   1916  CA  ASN A 122       2.591  20.392 -10.464  1.00  0.81           C  
ATOM   1917  C   ASN A 122       1.646  19.306  -9.969  1.00  0.81           C  
ATOM   1918  O   ASN A 122       1.905  18.101 -10.101  1.00  0.81           O  
ATOM   1919  CB  ASN A 122       3.743  20.535  -9.483  1.00  0.81           C  
ATOM   1920  CG  ASN A 122       4.791  21.472  -9.993  1.00  0.81           C  
ATOM   1921  OD1 ASN A 122       5.077  21.502 -11.196  1.00  0.81           O  
ATOM   1922  ND2 ASN A 122       5.384  22.239  -9.115  1.00  0.81           N  
ATOM   1923  H   ASN A 122       1.634  22.176  -9.783  1.00  0.81           H  
ATOM   1924  HA  ASN A 122       2.976  20.078 -11.435  1.00  0.81           H  
ATOM   1925 1HB  ASN A 122       3.361  20.915  -8.528  1.00  0.81           H  
ATOM   1926 2HB  ASN A 122       4.191  19.561  -9.295  1.00  0.81           H  
ATOM   1927 1HD2 ASN A 122       6.089  22.877  -9.421  1.00  0.81           H  
ATOM   1928 2HD2 ASN A 122       5.151  22.179  -8.119  1.00  0.81           H  
ATOM   1929  N   PHE A 123       0.518  19.719  -9.416  1.00  0.77           N  
ATOM   1930  CA  PHE A 123      -0.381  18.766  -8.789  1.00  0.77           C  
ATOM   1931  C   PHE A 123      -1.327  18.074  -9.766  1.00  0.77           C  
ATOM   1932  O   PHE A 123      -2.534  18.321  -9.789  1.00  0.77           O  
ATOM   1933  CB  PHE A 123      -1.156  19.451  -7.683  1.00  0.77           C  
ATOM   1934  CG  PHE A 123      -1.743  18.485  -6.718  1.00  0.77           C  
ATOM   1935  CD1 PHE A 123      -0.909  17.668  -5.962  1.00  0.77           C  
ATOM   1936  CD2 PHE A 123      -3.097  18.408  -6.515  1.00  0.77           C  
ATOM   1937  CE1 PHE A 123      -1.421  16.813  -5.043  1.00  0.77           C  
ATOM   1938  CE2 PHE A 123      -3.605  17.544  -5.586  1.00  0.77           C  
ATOM   1939  CZ  PHE A 123      -2.760  16.758  -4.856  1.00  0.77           C  
ATOM   1940  H   PHE A 123       0.332  20.717  -9.342  1.00  0.77           H  
ATOM   1941  HA  PHE A 123       0.231  17.994  -8.323  1.00  0.77           H  
ATOM   1942 1HB  PHE A 123      -0.519  20.150  -7.150  1.00  0.77           H  
ATOM   1943 2HB  PHE A 123      -1.966  20.029  -8.121  1.00  0.77           H  
ATOM   1944  HD1 PHE A 123       0.167  17.716  -6.113  1.00  0.77           H  
ATOM   1945  HD2 PHE A 123      -3.766  19.047  -7.096  1.00  0.77           H  
ATOM   1946  HE1 PHE A 123      -0.765  16.170  -4.461  1.00  0.77           H  
ATOM   1947  HE2 PHE A 123      -4.679  17.486  -5.429  1.00  0.77           H  
ATOM   1948  HZ  PHE A 123      -3.156  16.070  -4.135  1.00  0.77           H  
ATOM   1949  N   THR A 124      -0.743  17.196 -10.565  1.00  0.73           N  
ATOM   1950  CA  THR A 124      -1.439  16.424 -11.581  1.00  0.73           C  
ATOM   1951  C   THR A 124      -2.204  15.305 -10.889  1.00  0.73           C  
ATOM   1952  O   THR A 124      -1.869  14.991  -9.750  1.00  0.73           O  
ATOM   1953  CB  THR A 124      -0.400  15.807 -12.541  1.00  0.73           C  
ATOM   1954  OG1 THR A 124       0.475  14.900 -11.794  1.00  0.73           O  
ATOM   1955  CG2 THR A 124       0.434  16.907 -13.167  1.00  0.73           C  
ATOM   1956  H   THR A 124       0.268  17.109 -10.460  1.00  0.73           H  
ATOM   1957  HA  THR A 124      -2.114  17.086 -12.117  1.00  0.73           H  
ATOM   1958  HB  THR A 124      -0.890  15.254 -13.322  1.00  0.73           H  
ATOM   1959  HG1 THR A 124       1.152  15.429 -11.335  1.00  0.73           H  
ATOM   1960 1HG2 THR A 124       1.171  16.469 -13.841  1.00  0.73           H  
ATOM   1961 2HG2 THR A 124      -0.214  17.580 -13.727  1.00  0.73           H  
ATOM   1962 3HG2 THR A 124       0.945  17.466 -12.389  1.00  0.73           H  
ATOM   1963  N   PRO A 125      -3.201  14.655 -11.526  1.00  0.69           N  
ATOM   1964  CA  PRO A 125      -3.888  13.480 -11.008  1.00  0.69           C  
ATOM   1965  C   PRO A 125      -2.905  12.414 -10.532  1.00  0.69           C  
ATOM   1966  O   PRO A 125      -3.145  11.748  -9.532  1.00  0.69           O  
ATOM   1967  CB  PRO A 125      -4.702  13.022 -12.219  1.00  0.69           C  
ATOM   1968  CG  PRO A 125      -4.995  14.311 -12.969  1.00  0.69           C  
ATOM   1969  CD  PRO A 125      -3.731  15.139 -12.826  1.00  0.69           C  
ATOM   1970  HA  PRO A 125      -4.555  13.790 -10.190  1.00  0.69           H  
ATOM   1971 1HB  PRO A 125      -4.119  12.300 -12.812  1.00  0.69           H  
ATOM   1972 2HB  PRO A 125      -5.610  12.498 -11.884  1.00  0.69           H  
ATOM   1973 1HG  PRO A 125      -5.245  14.090 -14.018  1.00  0.69           H  
ATOM   1974 2HG  PRO A 125      -5.877  14.806 -12.533  1.00  0.69           H  
ATOM   1975 1HD  PRO A 125      -3.057  14.916 -13.654  1.00  0.69           H  
ATOM   1976 2HD  PRO A 125      -4.007  16.199 -12.775  1.00  0.69           H  
ATOM   1977  N   GLY A 126      -1.759  12.295 -11.213  1.00  0.65           N  
ATOM   1978  CA  GLY A 126      -0.734  11.340 -10.813  1.00  0.65           C  
ATOM   1979  C   GLY A 126      -0.251  11.686  -9.410  1.00  0.65           C  
ATOM   1980  O   GLY A 126      -0.254  10.840  -8.503  1.00  0.65           O  
ATOM   1981  H   GLY A 126      -1.593  12.867 -12.027  1.00  0.65           H  
ATOM   1982 1HA  GLY A 126      -1.141  10.329 -10.832  1.00  0.65           H  
ATOM   1983 2HA  GLY A 126       0.099  11.380 -11.515  1.00  0.65           H  
ATOM   1984  N   SER A 127       0.159  12.950  -9.242  1.00  0.63           N  
ATOM   1985  CA  SER A 127       0.643  13.425  -7.951  1.00  0.63           C  
ATOM   1986  C   SER A 127      -0.446  13.336  -6.885  1.00  0.63           C  
ATOM   1987  O   SER A 127      -0.168  12.972  -5.737  1.00  0.63           O  
ATOM   1988  CB  SER A 127       1.118  14.855  -8.067  1.00  0.63           C  
ATOM   1989  OG  SER A 127       2.262  14.959  -8.881  1.00  0.63           O  
ATOM   1990  H   SER A 127       0.124  13.598 -10.038  1.00  0.63           H  
ATOM   1991  HA  SER A 127       1.480  12.797  -7.643  1.00  0.63           H  
ATOM   1992 1HB  SER A 127       0.319  15.456  -8.489  1.00  0.63           H  
ATOM   1993 2HB  SER A 127       1.317  15.248  -7.095  1.00  0.63           H  
ATOM   1994  HG  SER A 127       2.440  15.908  -8.979  1.00  0.63           H  
ATOM   1995  N   LYS A 128      -1.684  13.660  -7.268  1.00  0.62           N  
ATOM   1996  CA  LYS A 128      -2.804  13.628  -6.344  1.00  0.62           C  
ATOM   1997  C   LYS A 128      -3.047  12.242  -5.801  1.00  0.62           C  
ATOM   1998  O   LYS A 128      -3.152  12.070  -4.584  1.00  0.62           O  
ATOM   1999  CB  LYS A 128      -4.076  14.156  -7.007  1.00  0.62           C  
ATOM   2000  CG  LYS A 128      -5.287  14.210  -6.094  1.00  0.62           C  
ATOM   2001  CD  LYS A 128      -6.492  14.789  -6.804  1.00  0.62           C  
ATOM   2002  CE  LYS A 128      -7.719  14.782  -5.899  1.00  0.62           C  
ATOM   2003  NZ  LYS A 128      -8.918  15.340  -6.584  1.00  0.62           N  
ATOM   2004  H   LYS A 128      -1.839  13.961  -8.229  1.00  0.62           H  
ATOM   2005  HA  LYS A 128      -2.560  14.239  -5.494  1.00  0.62           H  
ATOM   2006 1HB  LYS A 128      -3.889  15.149  -7.422  1.00  0.62           H  
ATOM   2007 2HB  LYS A 128      -4.331  13.503  -7.836  1.00  0.62           H  
ATOM   2008 1HG  LYS A 128      -5.524  13.203  -5.740  1.00  0.62           H  
ATOM   2009 2HG  LYS A 128      -5.061  14.833  -5.245  1.00  0.62           H  
ATOM   2010 1HD  LYS A 128      -6.274  15.815  -7.108  1.00  0.62           H  
ATOM   2011 2HD  LYS A 128      -6.701  14.197  -7.698  1.00  0.62           H  
ATOM   2012 1HE  LYS A 128      -7.929  13.757  -5.593  1.00  0.62           H  
ATOM   2013 2HE  LYS A 128      -7.513  15.376  -5.014  1.00  0.62           H  
ATOM   2014 1HZ  LYS A 128      -9.708  15.317  -5.954  1.00  0.62           H  
ATOM   2015 2HZ  LYS A 128      -8.736  16.294  -6.861  1.00  0.62           H  
ATOM   2016 3HZ  LYS A 128      -9.126  14.786  -7.403  1.00  0.62           H  
ATOM   2017  N   ASP A 129      -3.110  11.240  -6.682  1.00  0.61           N  
ATOM   2018  CA  ASP A 129      -3.332   9.882  -6.217  1.00  0.61           C  
ATOM   2019  C   ASP A 129      -2.202   9.436  -5.299  1.00  0.61           C  
ATOM   2020  O   ASP A 129      -2.448   8.797  -4.273  1.00  0.61           O  
ATOM   2021  CB  ASP A 129      -3.445   8.907  -7.398  1.00  0.61           C  
ATOM   2022  CG  ASP A 129      -4.764   8.999  -8.199  1.00  0.61           C  
ATOM   2023  OD1 ASP A 129      -5.695   9.620  -7.735  1.00  0.61           O  
ATOM   2024  OD2 ASP A 129      -4.832   8.407  -9.256  1.00  0.61           O  
ATOM   2025  H   ASP A 129      -3.015  11.426  -7.680  1.00  0.61           H  
ATOM   2026  HA  ASP A 129      -4.265   9.858  -5.654  1.00  0.61           H  
ATOM   2027 1HB  ASP A 129      -2.620   9.111  -8.091  1.00  0.61           H  
ATOM   2028 2HB  ASP A 129      -3.319   7.887  -7.040  1.00  0.61           H  
ATOM   2029  N   ALA A 130      -0.958   9.801  -5.635  1.00  0.61           N  
ATOM   2030  CA  ALA A 130       0.172   9.425  -4.794  1.00  0.61           C  
ATOM   2031  C   ALA A 130       0.056  10.044  -3.400  1.00  0.61           C  
ATOM   2032  O   ALA A 130       0.307   9.383  -2.385  1.00  0.61           O  
ATOM   2033  CB  ALA A 130       1.459   9.865  -5.451  1.00  0.61           C  
ATOM   2034  H   ALA A 130      -0.790  10.322  -6.501  1.00  0.61           H  
ATOM   2035  HA  ALA A 130       0.172   8.340  -4.689  1.00  0.61           H  
ATOM   2036 1HB  ALA A 130       2.304   9.557  -4.843  1.00  0.61           H  
ATOM   2037 2HB  ALA A 130       1.533   9.404  -6.434  1.00  0.61           H  
ATOM   2038 3HB  ALA A 130       1.463  10.947  -5.559  1.00  0.61           H  
ATOM   2039  N   LEU A 131      -0.383  11.303  -3.348  1.00  0.62           N  
ATOM   2040  CA  LEU A 131      -0.515  11.996  -2.080  1.00  0.62           C  
ATOM   2041  C   LEU A 131      -1.649  11.389  -1.274  1.00  0.62           C  
ATOM   2042  O   LEU A 131      -1.515  11.177  -0.065  1.00  0.62           O  
ATOM   2043  CB  LEU A 131      -0.743  13.485  -2.303  1.00  0.62           C  
ATOM   2044  CG  LEU A 131      -0.766  14.309  -1.046  1.00  0.62           C  
ATOM   2045  CD1 LEU A 131       0.592  14.132  -0.335  1.00  0.62           C  
ATOM   2046  CD2 LEU A 131      -1.029  15.780  -1.380  1.00  0.62           C  
ATOM   2047  H   LEU A 131      -0.578  11.807  -4.214  1.00  0.62           H  
ATOM   2048  HA  LEU A 131       0.397  11.868  -1.511  1.00  0.62           H  
ATOM   2049 1HB  LEU A 131       0.043  13.863  -2.950  1.00  0.62           H  
ATOM   2050 2HB  LEU A 131      -1.700  13.618  -2.816  1.00  0.62           H  
ATOM   2051  HG  LEU A 131      -1.547  13.942  -0.401  1.00  0.62           H  
ATOM   2052 1HD1 LEU A 131       0.610  14.703   0.583  1.00  0.62           H  
ATOM   2053 2HD1 LEU A 131       0.748  13.076  -0.106  1.00  0.62           H  
ATOM   2054 3HD1 LEU A 131       1.386  14.483  -0.988  1.00  0.62           H  
ATOM   2055 1HD2 LEU A 131      -1.046  16.366  -0.460  1.00  0.62           H  
ATOM   2056 2HD2 LEU A 131      -0.244  16.156  -2.032  1.00  0.62           H  
ATOM   2057 3HD2 LEU A 131      -1.979  15.861  -1.880  1.00  0.62           H  
ATOM   2058  N   GLU A 132      -2.774  11.099  -1.930  1.00  0.63           N  
ATOM   2059  CA  GLU A 132      -3.879  10.488  -1.216  1.00  0.63           C  
ATOM   2060  C   GLU A 132      -3.421   9.158  -0.629  1.00  0.63           C  
ATOM   2061  O   GLU A 132      -3.716   8.852   0.530  1.00  0.63           O  
ATOM   2062  CB  GLU A 132      -5.100  10.279  -2.118  1.00  0.63           C  
ATOM   2063  CG  GLU A 132      -6.292   9.684  -1.374  1.00  0.63           C  
ATOM   2064  CD  GLU A 132      -7.543   9.520  -2.211  1.00  0.63           C  
ATOM   2065  OE1 GLU A 132      -7.929  10.439  -2.895  1.00  0.63           O  
ATOM   2066  OE2 GLU A 132      -8.105   8.443  -2.159  1.00  0.63           O  
ATOM   2067  H   GLU A 132      -2.856  11.304  -2.926  1.00  0.63           H  
ATOM   2068  HA  GLU A 132      -4.166  11.144  -0.394  1.00  0.63           H  
ATOM   2069 1HB  GLU A 132      -5.399  11.234  -2.556  1.00  0.63           H  
ATOM   2070 2HB  GLU A 132      -4.834   9.610  -2.940  1.00  0.63           H  
ATOM   2071 1HG  GLU A 132      -5.995   8.707  -0.997  1.00  0.63           H  
ATOM   2072 2HG  GLU A 132      -6.517  10.315  -0.516  1.00  0.63           H  
ATOM   2073  N   ALA A 133      -2.667   8.372  -1.418  1.00  0.64           N  
ATOM   2074  CA  ALA A 133      -2.184   7.084  -0.943  1.00  0.64           C  
ATOM   2075  C   ALA A 133      -1.320   7.268   0.294  1.00  0.64           C  
ATOM   2076  O   ALA A 133      -1.447   6.505   1.253  1.00  0.64           O  
ATOM   2077  CB  ALA A 133      -1.379   6.382  -2.034  1.00  0.64           C  
ATOM   2078  H   ALA A 133      -2.456   8.660  -2.373  1.00  0.64           H  
ATOM   2079  HA  ALA A 133      -3.043   6.474  -0.680  1.00  0.64           H  
ATOM   2080 1HB  ALA A 133      -1.038   5.411  -1.673  1.00  0.64           H  
ATOM   2081 2HB  ALA A 133      -2.005   6.243  -2.916  1.00  0.64           H  
ATOM   2082 3HB  ALA A 133      -0.517   6.986  -2.301  1.00  0.64           H  
ATOM   2083  N   ALA A 134      -0.484   8.307   0.305  1.00  0.66           N  
ATOM   2084  CA  ALA A 134       0.362   8.591   1.455  1.00  0.66           C  
ATOM   2085  C   ALA A 134      -0.438   8.903   2.694  1.00  0.66           C  
ATOM   2086  O   ALA A 134      -0.120   8.440   3.796  1.00  0.66           O  
ATOM   2087  CB  ALA A 134       1.264   9.753   1.135  1.00  0.66           C  
ATOM   2088  H   ALA A 134      -0.406   8.894  -0.528  1.00  0.66           H  
ATOM   2089  HA  ALA A 134       0.940   7.708   1.676  1.00  0.66           H  
ATOM   2090 1HB  ALA A 134       1.897   9.949   1.959  1.00  0.66           H  
ATOM   2091 2HB  ALA A 134       1.856   9.513   0.272  1.00  0.66           H  
ATOM   2092 3HB  ALA A 134       0.669  10.634   0.928  1.00  0.66           H  
ATOM   2093  N   PHE A 135      -1.508   9.658   2.528  1.00  0.67           N  
ATOM   2094  CA  PHE A 135      -2.311   9.987   3.682  1.00  0.67           C  
ATOM   2095  C   PHE A 135      -3.038   8.750   4.189  1.00  0.67           C  
ATOM   2096  O   PHE A 135      -3.110   8.521   5.402  1.00  0.67           O  
ATOM   2097  CB  PHE A 135      -3.261  11.118   3.349  1.00  0.67           C  
ATOM   2098  CG  PHE A 135      -2.507  12.422   3.145  1.00  0.67           C  
ATOM   2099  CD1 PHE A 135      -1.315  12.660   3.833  1.00  0.67           C  
ATOM   2100  CD2 PHE A 135      -2.978  13.407   2.289  1.00  0.67           C  
ATOM   2101  CE1 PHE A 135      -0.628  13.834   3.658  1.00  0.67           C  
ATOM   2102  CE2 PHE A 135      -2.284  14.587   2.133  1.00  0.67           C  
ATOM   2103  CZ  PHE A 135      -1.110  14.795   2.814  1.00  0.67           C  
ATOM   2104  H   PHE A 135      -1.734  10.030   1.602  1.00  0.67           H  
ATOM   2105  HA  PHE A 135      -1.647  10.331   4.474  1.00  0.67           H  
ATOM   2106 1HB  PHE A 135      -3.802  10.880   2.429  1.00  0.67           H  
ATOM   2107 2HB  PHE A 135      -3.988  11.250   4.149  1.00  0.67           H  
ATOM   2108  HD1 PHE A 135      -0.925  11.900   4.511  1.00  0.67           H  
ATOM   2109  HD2 PHE A 135      -3.908  13.247   1.743  1.00  0.67           H  
ATOM   2110  HE1 PHE A 135       0.293  14.004   4.189  1.00  0.67           H  
ATOM   2111  HE2 PHE A 135      -2.664  15.357   1.466  1.00  0.67           H  
ATOM   2112  HZ  PHE A 135      -0.561  15.723   2.682  1.00  0.67           H  
ATOM   2113  N   ARG A 136      -3.549   7.926   3.266  1.00  0.69           N  
ATOM   2114  CA  ARG A 136      -4.234   6.702   3.660  1.00  0.69           C  
ATOM   2115  C   ARG A 136      -3.264   5.760   4.362  1.00  0.69           C  
ATOM   2116  O   ARG A 136      -3.601   5.145   5.372  1.00  0.69           O  
ATOM   2117  CB  ARG A 136      -4.842   6.000   2.452  1.00  0.69           C  
ATOM   2118  CG  ARG A 136      -6.077   6.681   1.841  1.00  0.69           C  
ATOM   2119  CD  ARG A 136      -6.601   5.909   0.672  1.00  0.69           C  
ATOM   2120  NE  ARG A 136      -7.755   6.551   0.046  1.00  0.69           N  
ATOM   2121  CZ  ARG A 136      -9.035   6.421   0.441  1.00  0.69           C  
ATOM   2122  NH1 ARG A 136      -9.355   5.667   1.473  1.00  0.69           N  
ATOM   2123  NH2 ARG A 136      -9.962   7.069  -0.235  1.00  0.69           N  
ATOM   2124  H   ARG A 136      -3.470   8.164   2.275  1.00  0.69           H  
ATOM   2125  HA  ARG A 136      -5.035   6.962   4.349  1.00  0.69           H  
ATOM   2126 1HB  ARG A 136      -4.089   5.936   1.667  1.00  0.69           H  
ATOM   2127 2HB  ARG A 136      -5.118   4.983   2.723  1.00  0.69           H  
ATOM   2128 1HG  ARG A 136      -6.864   6.753   2.589  1.00  0.69           H  
ATOM   2129 2HG  ARG A 136      -5.808   7.681   1.498  1.00  0.69           H  
ATOM   2130 1HD  ARG A 136      -5.813   5.829  -0.078  1.00  0.69           H  
ATOM   2131 2HD  ARG A 136      -6.897   4.913   0.994  1.00  0.69           H  
ATOM   2132  HE  ARG A 136      -7.597   7.162  -0.768  1.00  0.69           H  
ATOM   2133 1HH1 ARG A 136      -8.634   5.175   1.980  1.00  0.69           H  
ATOM   2134 2HH1 ARG A 136     -10.320   5.580   1.754  1.00  0.69           H  
ATOM   2135 1HH2 ARG A 136      -9.658   7.643  -1.037  1.00  0.69           H  
ATOM   2136 2HH2 ARG A 136     -10.932   7.001   0.024  1.00  0.69           H  
ATOM   2137  N   TYR A 137      -2.033   5.681   3.858  1.00  0.70           N  
ATOM   2138  CA  TYR A 137      -1.019   4.822   4.444  1.00  0.70           C  
ATOM   2139  C   TYR A 137      -0.792   5.206   5.896  1.00  0.70           C  
ATOM   2140  O   TYR A 137      -0.840   4.353   6.791  1.00  0.70           O  
ATOM   2141  CB  TYR A 137       0.277   4.905   3.626  1.00  0.70           C  
ATOM   2142  CG  TYR A 137       1.408   4.089   4.148  1.00  0.70           C  
ATOM   2143  CD1 TYR A 137       1.397   2.738   3.920  1.00  0.70           C  
ATOM   2144  CD2 TYR A 137       2.462   4.675   4.829  1.00  0.70           C  
ATOM   2145  CE1 TYR A 137       2.414   1.945   4.367  1.00  0.70           C  
ATOM   2146  CE2 TYR A 137       3.492   3.879   5.280  1.00  0.70           C  
ATOM   2147  CZ  TYR A 137       3.465   2.508   5.050  1.00  0.70           C  
ATOM   2148  OH  TYR A 137       4.473   1.682   5.505  1.00  0.70           O  
ATOM   2149  H   TYR A 137      -1.800   6.203   3.018  1.00  0.70           H  
ATOM   2150  HA  TYR A 137      -1.380   3.795   4.423  1.00  0.70           H  
ATOM   2151 1HB  TYR A 137       0.076   4.594   2.598  1.00  0.70           H  
ATOM   2152 2HB  TYR A 137       0.606   5.941   3.583  1.00  0.70           H  
ATOM   2153  HD1 TYR A 137       0.564   2.303   3.386  1.00  0.70           H  
ATOM   2154  HD2 TYR A 137       2.473   5.752   5.007  1.00  0.70           H  
ATOM   2155  HE1 TYR A 137       2.388   0.871   4.186  1.00  0.70           H  
ATOM   2156  HE2 TYR A 137       4.318   4.321   5.818  1.00  0.70           H  
ATOM   2157  HH  TYR A 137       5.042   2.155   6.128  1.00  0.70           H  
ATOM   2158  N   LEU A 138      -0.565   6.497   6.142  1.00  0.71           N  
ATOM   2159  CA  LEU A 138      -0.322   6.938   7.501  1.00  0.71           C  
ATOM   2160  C   LEU A 138      -1.555   6.737   8.389  1.00  0.71           C  
ATOM   2161  O   LEU A 138      -1.426   6.350   9.554  1.00  0.71           O  
ATOM   2162  CB  LEU A 138       0.086   8.402   7.510  1.00  0.71           C  
ATOM   2163  CG  LEU A 138       1.447   8.722   6.860  1.00  0.71           C  
ATOM   2164  CD1 LEU A 138       1.643  10.209   6.928  1.00  0.71           C  
ATOM   2165  CD2 LEU A 138       2.569   7.958   7.536  1.00  0.71           C  
ATOM   2166  H   LEU A 138      -0.541   7.168   5.370  1.00  0.71           H  
ATOM   2167  HA  LEU A 138       0.496   6.347   7.908  1.00  0.71           H  
ATOM   2168 1HB  LEU A 138      -0.676   8.967   6.964  1.00  0.71           H  
ATOM   2169 2HB  LEU A 138       0.109   8.755   8.539  1.00  0.71           H  
ATOM   2170  HG  LEU A 138       1.425   8.435   5.808  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 138       2.573  10.471   6.480  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 138       0.826  10.704   6.404  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 138       1.655  10.523   7.970  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 138       3.520   8.203   7.053  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 138       2.609   8.238   8.569  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 138       2.387   6.890   7.451  1.00  0.71           H  
ATOM   2177  N   ARG A 139      -2.760   6.969   7.841  1.00  0.72           N  
ATOM   2178  CA  ARG A 139      -4.004   6.773   8.591  1.00  0.72           C  
ATOM   2179  C   ARG A 139      -4.091   5.338   9.088  1.00  0.72           C  
ATOM   2180  O   ARG A 139      -4.407   5.093  10.262  1.00  0.72           O  
ATOM   2181  CB  ARG A 139      -5.209   7.076   7.711  1.00  0.72           C  
ATOM   2182  CG  ARG A 139      -6.567   6.909   8.339  1.00  0.72           C  
ATOM   2183  CD  ARG A 139      -7.637   7.186   7.337  1.00  0.72           C  
ATOM   2184  NE  ARG A 139      -8.980   6.922   7.853  1.00  0.72           N  
ATOM   2185  CZ  ARG A 139      -9.556   5.702   7.839  1.00  0.72           C  
ATOM   2186  NH1 ARG A 139      -8.886   4.680   7.353  1.00  0.72           N  
ATOM   2187  NH2 ARG A 139     -10.780   5.516   8.301  1.00  0.72           N  
ATOM   2188  H   ARG A 139      -2.822   7.310   6.881  1.00  0.72           H  
ATOM   2189  HA  ARG A 139      -4.008   7.448   9.446  1.00  0.72           H  
ATOM   2190 1HB  ARG A 139      -5.135   8.101   7.348  1.00  0.72           H  
ATOM   2191 2HB  ARG A 139      -5.184   6.429   6.843  1.00  0.72           H  
ATOM   2192 1HG  ARG A 139      -6.682   5.892   8.718  1.00  0.72           H  
ATOM   2193 2HG  ARG A 139      -6.671   7.626   9.154  1.00  0.72           H  
ATOM   2194 1HD  ARG A 139      -7.583   8.232   7.042  1.00  0.72           H  
ATOM   2195 2HD  ARG A 139      -7.477   6.558   6.462  1.00  0.72           H  
ATOM   2196  HE  ARG A 139      -9.514   7.694   8.232  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 139      -7.949   4.817   7.000  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 139      -9.306   3.762   7.338  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 139     -11.336   6.301   8.673  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 139     -11.190   4.598   8.279  1.00  0.72           H  
ATOM   2201  N   VAL A 140      -3.764   4.391   8.201  1.00  0.73           N  
ATOM   2202  CA  VAL A 140      -3.770   2.983   8.550  1.00  0.73           C  
ATOM   2203  C   VAL A 140      -2.741   2.684   9.617  1.00  0.73           C  
ATOM   2204  O   VAL A 140      -3.036   1.976  10.579  1.00  0.73           O  
ATOM   2205  CB  VAL A 140      -3.514   2.091   7.323  1.00  0.73           C  
ATOM   2206  CG1 VAL A 140      -3.302   0.647   7.779  1.00  0.73           C  
ATOM   2207  CG2 VAL A 140      -4.717   2.168   6.386  1.00  0.73           C  
ATOM   2208  H   VAL A 140      -3.519   4.664   7.247  1.00  0.73           H  
ATOM   2209  HA  VAL A 140      -4.756   2.735   8.939  1.00  0.73           H  
ATOM   2210  HB  VAL A 140      -2.613   2.431   6.806  1.00  0.73           H  
ATOM   2211 1HG1 VAL A 140      -3.118   0.016   6.912  1.00  0.73           H  
ATOM   2212 2HG1 VAL A 140      -2.443   0.600   8.451  1.00  0.73           H  
ATOM   2213 3HG1 VAL A 140      -4.191   0.294   8.305  1.00  0.73           H  
ATOM   2214 1HG2 VAL A 140      -4.538   1.539   5.515  1.00  0.73           H  
ATOM   2215 2HG2 VAL A 140      -5.605   1.822   6.912  1.00  0.73           H  
ATOM   2216 3HG2 VAL A 140      -4.866   3.191   6.067  1.00  0.73           H  
ATOM   2217  N   LEU A 141      -1.536   3.223   9.488  1.00  0.73           N  
ATOM   2218  CA  LEU A 141      -0.552   2.934  10.512  1.00  0.73           C  
ATOM   2219  C   LEU A 141      -0.985   3.477  11.872  1.00  0.73           C  
ATOM   2220  O   LEU A 141      -0.868   2.777  12.883  1.00  0.73           O  
ATOM   2221  CB  LEU A 141       0.787   3.514  10.122  1.00  0.73           C  
ATOM   2222  CG  LEU A 141       1.452   2.858   8.950  1.00  0.73           C  
ATOM   2223  CD1 LEU A 141       2.662   3.611   8.644  1.00  0.73           C  
ATOM   2224  CD2 LEU A 141       1.766   1.426   9.273  1.00  0.73           C  
ATOM   2225  H   LEU A 141      -1.305   3.798   8.674  1.00  0.73           H  
ATOM   2226  HA  LEU A 141      -0.452   1.853  10.593  1.00  0.73           H  
ATOM   2227 1HB  LEU A 141       0.634   4.559   9.864  1.00  0.73           H  
ATOM   2228 2HB  LEU A 141       1.457   3.453  10.976  1.00  0.73           H  
ATOM   2229  HG  LEU A 141       0.797   2.892   8.078  1.00  0.73           H  
ATOM   2230 1HD1 LEU A 141       3.162   3.153   7.822  1.00  0.73           H  
ATOM   2231 2HD1 LEU A 141       2.408   4.639   8.402  1.00  0.73           H  
ATOM   2232 3HD1 LEU A 141       3.299   3.578   9.518  1.00  0.73           H  
ATOM   2233 1HD2 LEU A 141       2.257   0.963   8.414  1.00  0.73           H  
ATOM   2234 2HD2 LEU A 141       2.428   1.383  10.138  1.00  0.73           H  
ATOM   2235 3HD2 LEU A 141       0.840   0.892   9.495  1.00  0.73           H  
ATOM   2236  N   ILE A 142      -1.562   4.681  11.909  1.00  0.74           N  
ATOM   2237  CA  ILE A 142      -2.040   5.191  13.186  1.00  0.74           C  
ATOM   2238  C   ILE A 142      -3.145   4.312  13.720  1.00  0.74           C  
ATOM   2239  O   ILE A 142      -3.188   4.046  14.915  1.00  0.74           O  
ATOM   2240  CB  ILE A 142      -2.542   6.638  13.164  1.00  0.74           C  
ATOM   2241  CG1 ILE A 142      -1.425   7.632  12.871  1.00  0.74           C  
ATOM   2242  CG2 ILE A 142      -3.087   6.914  14.602  1.00  0.74           C  
ATOM   2243  CD1 ILE A 142      -0.411   7.663  13.976  1.00  0.74           C  
ATOM   2244  H   ILE A 142      -1.651   5.240  11.058  1.00  0.74           H  
ATOM   2245  HA  ILE A 142      -1.213   5.150  13.895  1.00  0.74           H  
ATOM   2246  HB  ILE A 142      -3.323   6.753  12.411  1.00  0.74           H  
ATOM   2247 1HG1 ILE A 142      -0.929   7.347  11.942  1.00  0.74           H  
ATOM   2248 2HG1 ILE A 142      -1.838   8.629  12.753  1.00  0.74           H  
ATOM   2249 1HG2 ILE A 142      -3.460   7.915  14.702  1.00  0.74           H  
ATOM   2250 2HG2 ILE A 142      -3.877   6.212  14.826  1.00  0.74           H  
ATOM   2251 3HG2 ILE A 142      -2.285   6.778  15.313  1.00  0.74           H  
ATOM   2252 1HD1 ILE A 142       0.367   8.372  13.750  1.00  0.74           H  
ATOM   2253 2HD1 ILE A 142      -0.901   7.964  14.898  1.00  0.74           H  
ATOM   2254 3HD1 ILE A 142       0.012   6.673  14.095  1.00  0.74           H  
ATOM   2255  N   SER A 143      -4.047   3.864  12.840  1.00  0.73           N  
ATOM   2256  CA  SER A 143      -5.155   3.018  13.251  1.00  0.73           C  
ATOM   2257  C   SER A 143      -4.648   1.726  13.871  1.00  0.73           C  
ATOM   2258  O   SER A 143      -5.143   1.292  14.914  1.00  0.73           O  
ATOM   2259  CB  SER A 143      -5.998   2.664  12.048  1.00  0.73           C  
ATOM   2260  OG  SER A 143      -6.565   3.801  11.483  1.00  0.73           O  
ATOM   2261  H   SER A 143      -3.978   4.134  11.860  1.00  0.73           H  
ATOM   2262  HA  SER A 143      -5.754   3.547  13.984  1.00  0.73           H  
ATOM   2263 1HB  SER A 143      -5.392   2.155  11.312  1.00  0.73           H  
ATOM   2264 2HB  SER A 143      -6.783   1.978  12.351  1.00  0.73           H  
ATOM   2265  HG  SER A 143      -5.805   4.359  11.185  1.00  0.73           H  
ATOM   2266  N   GLU A 144      -3.627   1.116  13.271  1.00  0.73           N  
ATOM   2267  CA  GLU A 144      -3.128  -0.127  13.835  1.00  0.73           C  
ATOM   2268  C   GLU A 144      -2.506   0.116  15.209  1.00  0.73           C  
ATOM   2269  O   GLU A 144      -2.740  -0.657  16.145  1.00  0.73           O  
ATOM   2270  CB  GLU A 144      -2.119  -0.777  12.881  1.00  0.73           C  
ATOM   2271  CG  GLU A 144      -2.735  -1.349  11.571  1.00  0.73           C  
ATOM   2272  CD  GLU A 144      -3.690  -2.515  11.802  1.00  0.73           C  
ATOM   2273  OE1 GLU A 144      -3.306  -3.453  12.454  1.00  0.73           O  
ATOM   2274  OE2 GLU A 144      -4.818  -2.460  11.338  1.00  0.73           O  
ATOM   2275  H   GLU A 144      -3.237   1.499  12.408  1.00  0.73           H  
ATOM   2276  HA  GLU A 144      -3.963  -0.807  13.961  1.00  0.73           H  
ATOM   2277 1HB  GLU A 144      -1.371  -0.033  12.594  1.00  0.73           H  
ATOM   2278 2HB  GLU A 144      -1.598  -1.584  13.395  1.00  0.73           H  
ATOM   2279 1HG  GLU A 144      -3.281  -0.550  11.070  1.00  0.73           H  
ATOM   2280 2HG  GLU A 144      -1.929  -1.664  10.911  1.00  0.73           H  
ATOM   2281  N   ILE A 145      -1.799   1.237  15.359  1.00  0.72           N  
ATOM   2282  CA  ILE A 145      -1.177   1.564  16.632  1.00  0.72           C  
ATOM   2283  C   ILE A 145      -2.278   1.840  17.654  1.00  0.72           C  
ATOM   2284  O   ILE A 145      -2.215   1.388  18.797  1.00  0.72           O  
ATOM   2285  CB  ILE A 145      -0.269   2.792  16.519  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       0.942   2.521  15.612  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       0.243   3.101  17.924  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       1.682   3.811  15.197  1.00  0.72           C  
ATOM   2289  H   ILE A 145      -1.646   1.846  14.552  1.00  0.72           H  
ATOM   2290  HA  ILE A 145      -0.587   0.713  16.970  1.00  0.72           H  
ATOM   2291  HB  ILE A 145      -0.819   3.641  16.111  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       1.641   1.879  16.146  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       0.611   2.000  14.716  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       0.907   3.943  17.892  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145      -0.600   3.315  18.576  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       0.788   2.238  18.307  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       2.535   3.565  14.565  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       1.000   4.453  14.645  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       2.022   4.329  16.073  1.00  0.72           H  
ATOM   2300  N   ALA A 146      -3.289   2.598  17.239  1.00  0.71           N  
ATOM   2301  CA  ALA A 146      -4.393   2.950  18.108  1.00  0.71           C  
ATOM   2302  C   ALA A 146      -5.063   1.701  18.645  1.00  0.71           C  
ATOM   2303  O   ALA A 146      -5.373   1.621  19.838  1.00  0.71           O  
ATOM   2304  CB  ALA A 146      -5.398   3.784  17.339  1.00  0.71           C  
ATOM   2305  H   ALA A 146      -3.288   2.951  16.291  1.00  0.71           H  
ATOM   2306  HA  ALA A 146      -4.003   3.520  18.947  1.00  0.71           H  
ATOM   2307 1HB  ALA A 146      -6.217   4.049  17.994  1.00  0.71           H  
ATOM   2308 2HB  ALA A 146      -4.916   4.682  16.962  1.00  0.71           H  
ATOM   2309 3HB  ALA A 146      -5.782   3.207  16.506  1.00  0.71           H  
ATOM   2310  N   LYS A 147      -5.230   0.683  17.796  1.00  0.71           N  
ATOM   2311  CA  LYS A 147      -5.826  -0.552  18.274  1.00  0.71           C  
ATOM   2312  C   LYS A 147      -4.930  -1.213  19.321  1.00  0.71           C  
ATOM   2313  O   LYS A 147      -5.422  -1.668  20.356  1.00  0.71           O  
ATOM   2314  CB  LYS A 147      -6.124  -1.497  17.111  1.00  0.71           C  
ATOM   2315  CG  LYS A 147      -7.307  -1.052  16.238  1.00  0.71           C  
ATOM   2316  CD  LYS A 147      -7.676  -2.115  15.208  1.00  0.71           C  
ATOM   2317  CE  LYS A 147      -6.640  -2.163  14.103  1.00  0.71           C  
ATOM   2318  NZ  LYS A 147      -7.002  -3.108  13.006  1.00  0.71           N  
ATOM   2319  H   LYS A 147      -4.981   0.788  16.812  1.00  0.71           H  
ATOM   2320  HA  LYS A 147      -6.774  -0.306  18.753  1.00  0.71           H  
ATOM   2321 1HB  LYS A 147      -5.242  -1.561  16.466  1.00  0.71           H  
ATOM   2322 2HB  LYS A 147      -6.329  -2.496  17.491  1.00  0.71           H  
ATOM   2323 1HG  LYS A 147      -8.170  -0.852  16.875  1.00  0.71           H  
ATOM   2324 2HG  LYS A 147      -7.046  -0.131  15.722  1.00  0.71           H  
ATOM   2325 1HD  LYS A 147      -7.730  -3.091  15.690  1.00  0.71           H  
ATOM   2326 2HD  LYS A 147      -8.648  -1.885  14.774  1.00  0.71           H  
ATOM   2327 1HE  LYS A 147      -6.531  -1.162  13.681  1.00  0.71           H  
ATOM   2328 2HE  LYS A 147      -5.683  -2.470  14.525  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 147      -6.237  -3.055  12.312  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 147      -7.078  -4.045  13.361  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 147      -7.867  -2.834  12.578  1.00  0.71           H  
ATOM   2332  N   GLU A 148      -3.603  -1.187  19.117  1.00  0.71           N  
ATOM   2333  CA  GLU A 148      -2.677  -1.772  20.098  1.00  0.71           C  
ATOM   2334  C   GLU A 148      -2.783  -1.050  21.444  1.00  0.71           C  
ATOM   2335  O   GLU A 148      -2.629  -1.658  22.507  1.00  0.71           O  
ATOM   2336  CB  GLU A 148      -1.215  -1.748  19.614  1.00  0.71           C  
ATOM   2337  CG  GLU A 148      -0.898  -2.709  18.460  1.00  0.71           C  
ATOM   2338  CD  GLU A 148       0.577  -2.712  18.046  1.00  0.71           C  
ATOM   2339  OE1 GLU A 148       1.332  -1.910  18.549  1.00  0.71           O  
ATOM   2340  OE2 GLU A 148       0.938  -3.533  17.231  1.00  0.71           O  
ATOM   2341  H   GLU A 148      -3.238  -0.796  18.244  1.00  0.71           H  
ATOM   2342  HA  GLU A 148      -2.960  -2.812  20.254  1.00  0.71           H  
ATOM   2343 1HB  GLU A 148      -0.957  -0.744  19.285  1.00  0.71           H  
ATOM   2344 2HB  GLU A 148      -0.557  -1.994  20.445  1.00  0.71           H  
ATOM   2345 1HG  GLU A 148      -1.181  -3.717  18.758  1.00  0.71           H  
ATOM   2346 2HG  GLU A 148      -1.508  -2.431  17.603  1.00  0.71           H  
ATOM   2347  N   LEU A 149      -3.082   0.246  21.386  1.00  0.74           N  
ATOM   2348  CA  LEU A 149      -3.227   1.097  22.560  1.00  0.74           C  
ATOM   2349  C   LEU A 149      -4.613   0.999  23.218  1.00  0.74           C  
ATOM   2350  O   LEU A 149      -4.855   1.645  24.240  1.00  0.74           O  
ATOM   2351  CB  LEU A 149      -2.997   2.555  22.166  1.00  0.74           C  
ATOM   2352  CG  LEU A 149      -1.602   2.927  21.677  1.00  0.74           C  
ATOM   2353  CD1 LEU A 149      -1.623   4.361  21.192  1.00  0.74           C  
ATOM   2354  CD2 LEU A 149      -0.625   2.752  22.794  1.00  0.74           C  
ATOM   2355  H   LEU A 149      -3.161   0.672  20.461  1.00  0.74           H  
ATOM   2356  HA  LEU A 149      -2.478   0.798  23.290  1.00  0.74           H  
ATOM   2357 1HB  LEU A 149      -3.690   2.799  21.366  1.00  0.74           H  
ATOM   2358 2HB  LEU A 149      -3.234   3.183  23.009  1.00  0.74           H  
ATOM   2359  HG  LEU A 149      -1.314   2.289  20.853  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 149      -0.632   4.646  20.839  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 149      -2.336   4.463  20.381  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 149      -1.917   4.993  22.014  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 149       0.375   3.021  22.450  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 149      -0.909   3.387  23.615  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 149      -0.630   1.713  23.120  1.00  0.74           H  
ATOM   2366  N   GLY A 150      -5.531   0.220  22.631  1.00  0.81           N  
ATOM   2367  CA  GLY A 150      -6.882   0.075  23.164  1.00  0.81           C  
ATOM   2368  C   GLY A 150      -7.880   1.158  22.725  1.00  0.81           C  
ATOM   2369  O   GLY A 150      -8.953   1.280  23.321  1.00  0.81           O  
ATOM   2370  H   GLY A 150      -5.294  -0.314  21.797  1.00  0.81           H  
ATOM   2371 1HA  GLY A 150      -7.263  -0.900  22.860  1.00  0.81           H  
ATOM   2372 2HA  GLY A 150      -6.829   0.058  24.251  1.00  0.81           H  
ATOM   2373  N   TYR A 151      -7.535   1.956  21.712  1.00  0.91           N  
ATOM   2374  CA  TYR A 151      -8.426   3.018  21.250  1.00  0.91           C  
ATOM   2375  C   TYR A 151      -9.047   2.660  19.898  1.00  0.91           C  
ATOM   2376  O   TYR A 151      -8.351   2.484  18.903  1.00  0.91           O  
ATOM   2377  CB  TYR A 151      -7.650   4.333  21.192  1.00  0.91           C  
ATOM   2378  CG  TYR A 151      -8.442   5.569  20.756  1.00  0.91           C  
ATOM   2379  CD1 TYR A 151      -9.318   6.191  21.640  1.00  0.91           C  
ATOM   2380  CD2 TYR A 151      -8.272   6.091  19.489  1.00  0.91           C  
ATOM   2381  CE1 TYR A 151     -10.031   7.312  21.240  1.00  0.91           C  
ATOM   2382  CE2 TYR A 151      -8.972   7.198  19.101  1.00  0.91           C  
ATOM   2383  CZ  TYR A 151      -9.856   7.809  19.962  1.00  0.91           C  
ATOM   2384  OH  TYR A 151     -10.584   8.900  19.521  1.00  0.91           O  
ATOM   2385  H   TYR A 151      -6.650   1.811  21.228  1.00  0.91           H  
ATOM   2386  HA  TYR A 151      -9.237   3.130  21.968  1.00  0.91           H  
ATOM   2387 1HB  TYR A 151      -7.229   4.536  22.179  1.00  0.91           H  
ATOM   2388 2HB  TYR A 151      -6.813   4.209  20.505  1.00  0.91           H  
ATOM   2389  HD1 TYR A 151      -9.451   5.792  22.646  1.00  0.91           H  
ATOM   2390  HD2 TYR A 151      -7.587   5.625  18.796  1.00  0.91           H  
ATOM   2391  HE1 TYR A 151     -10.728   7.792  21.927  1.00  0.91           H  
ATOM   2392  HE2 TYR A 151      -8.829   7.592  18.098  1.00  0.91           H  
ATOM   2393  HH  TYR A 151     -10.732   9.547  20.242  1.00  0.91           H  
ATOM   2394  N   GLY A 152     -10.378   2.568  19.865  1.00  1.06           N  
ATOM   2395  CA  GLY A 152     -11.103   2.172  18.654  1.00  1.06           C  
ATOM   2396  C   GLY A 152     -11.547   3.332  17.758  1.00  1.06           C  
ATOM   2397  O   GLY A 152     -12.236   3.120  16.760  1.00  1.06           O  
ATOM   2398  H   GLY A 152     -10.898   2.741  20.715  1.00  1.06           H  
ATOM   2399 1HA  GLY A 152     -10.475   1.496  18.074  1.00  1.06           H  
ATOM   2400 2HA  GLY A 152     -11.980   1.597  18.947  1.00  1.06           H  
ATOM   2401  N   GLY A 153     -11.172   4.550  18.116  1.00  1.22           N  
ATOM   2402  CA  GLY A 153     -11.583   5.732  17.365  1.00  1.22           C  
ATOM   2403  C   GLY A 153     -12.467   6.638  18.214  1.00  1.22           C  
ATOM   2404  O   GLY A 153     -13.222   6.162  19.063  1.00  1.22           O  
ATOM   2405  H   GLY A 153     -10.591   4.655  18.936  1.00  1.22           H  
ATOM   2406 1HA  GLY A 153     -10.703   6.276  17.031  1.00  1.22           H  
ATOM   2407 2HA  GLY A 153     -12.125   5.428  16.471  1.00  1.22           H  
TER    2408
ENDMDL

