REMARK ID 698106 MODEL 1 8pk7
PFRMAT TS
TARGET 8pk7
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   ASP A   1      -0.180  -0.205  -0.278  1.00  1.06           N  
ATOM      2  CA  ASP A   1       1.203  -0.002   0.132  1.00  1.06           C  
ATOM      3  C   ASP A   1       1.479   1.486   0.316  1.00  1.06           C  
ATOM      4  O   ASP A   1       0.657   2.326  -0.052  1.00  1.06           O  
ATOM      5  CB  ASP A   1       2.151  -0.648  -0.894  1.00  1.06           C  
ATOM      6  CG  ASP A   1       3.565  -0.991  -0.348  1.00  1.06           C  
ATOM      7  OD1 ASP A   1       3.874  -0.609   0.769  1.00  1.06           O  
ATOM      8  OD2 ASP A   1       4.301  -1.652  -1.050  1.00  1.06           O  
ATOM      9 1H   ASP A   1      -0.374  -1.194  -0.335  1.00  1.06           H  
ATOM     10 2H   ASP A   1      -0.795   0.221   0.399  1.00  1.06           H  
ATOM     11 3H   ASP A   1      -0.328   0.220  -1.182  1.00  1.06           H  
ATOM     12  HA  ASP A   1       1.357  -0.495   1.093  1.00  1.06           H  
ATOM     13 1HB  ASP A   1       1.698  -1.562  -1.276  1.00  1.06           H  
ATOM     14 2HB  ASP A   1       2.271   0.030  -1.740  1.00  1.06           H  
ATOM     15  N   VAL A   2       2.616   1.796   0.924  1.00  0.91           N  
ATOM     16  CA  VAL A   2       3.004   3.184   1.205  1.00  0.91           C  
ATOM     17  C   VAL A   2       4.336   3.580   0.584  1.00  0.91           C  
ATOM     18  O   VAL A   2       5.329   2.855   0.679  1.00  0.91           O  
ATOM     19  CB  VAL A   2       3.037   3.461   2.719  1.00  0.91           C  
ATOM     20  CG1 VAL A   2       3.524   4.888   2.992  1.00  0.91           C  
ATOM     21  CG2 VAL A   2       1.630   3.305   3.283  1.00  0.91           C  
ATOM     22  H   VAL A   2       3.237   1.020   1.174  1.00  0.91           H  
ATOM     23  HA  VAL A   2       2.238   3.831   0.782  1.00  0.91           H  
ATOM     24  HB  VAL A   2       3.722   2.767   3.205  1.00  0.91           H  
ATOM     25 1HG1 VAL A   2       3.532   5.061   4.065  1.00  0.91           H  
ATOM     26 2HG1 VAL A   2       4.526   5.031   2.608  1.00  0.91           H  
ATOM     27 3HG1 VAL A   2       2.851   5.591   2.517  1.00  0.91           H  
ATOM     28 1HG2 VAL A   2       1.647   3.505   4.353  1.00  0.91           H  
ATOM     29 2HG2 VAL A   2       0.960   4.018   2.788  1.00  0.91           H  
ATOM     30 3HG2 VAL A   2       1.272   2.295   3.113  1.00  0.91           H  
ATOM     31  N   VAL A   3       4.325   4.746  -0.040  1.00  0.79           N  
ATOM     32  CA  VAL A   3       5.460   5.352  -0.716  1.00  0.79           C  
ATOM     33  C   VAL A   3       6.104   6.485   0.073  1.00  0.79           C  
ATOM     34  O   VAL A   3       5.406   7.356   0.595  1.00  0.79           O  
ATOM     35  CB  VAL A   3       4.971   5.884  -2.052  1.00  0.79           C  
ATOM     36  CG1 VAL A   3       6.081   6.633  -2.751  1.00  0.79           C  
ATOM     37  CG2 VAL A   3       4.461   4.737  -2.871  1.00  0.79           C  
ATOM     38  H   VAL A   3       3.438   5.254  -0.058  1.00  0.79           H  
ATOM     39  HA  VAL A   3       6.212   4.582  -0.893  1.00  0.79           H  
ATOM     40  HB  VAL A   3       4.170   6.552  -1.884  1.00  0.79           H  
ATOM     41 1HG1 VAL A   3       5.719   7.018  -3.698  1.00  0.79           H  
ATOM     42 2HG1 VAL A   3       6.405   7.465  -2.134  1.00  0.79           H  
ATOM     43 3HG1 VAL A   3       6.923   5.965  -2.920  1.00  0.79           H  
ATOM     44 1HG2 VAL A   3       4.090   5.109  -3.828  1.00  0.79           H  
ATOM     45 2HG2 VAL A   3       5.264   4.030  -3.034  1.00  0.79           H  
ATOM     46 3HG2 VAL A   3       3.649   4.243  -2.337  1.00  0.79           H  
ATOM     47  N   ARG A   4       7.429   6.478   0.180  1.00  0.70           N  
ATOM     48  CA  ARG A   4       8.093   7.549   0.896  1.00  0.70           C  
ATOM     49  C   ARG A   4       8.282   8.734  -0.056  1.00  0.70           C  
ATOM     50  O   ARG A   4       8.704   8.539  -1.196  1.00  0.70           O  
ATOM     51  CB  ARG A   4       9.443   7.129   1.450  1.00  0.70           C  
ATOM     52  CG  ARG A   4      10.031   8.179   2.395  1.00  0.70           C  
ATOM     53  CD  ARG A   4      11.335   7.821   2.977  1.00  0.70           C  
ATOM     54  NE  ARG A   4      11.763   8.841   3.920  1.00  0.70           N  
ATOM     55  CZ  ARG A   4      12.966   8.952   4.473  1.00  0.70           C  
ATOM     56  NH1 ARG A   4      13.941   8.118   4.178  1.00  0.70           N  
ATOM     57  NH2 ARG A   4      13.131   9.930   5.331  1.00  0.70           N  
ATOM     58  H   ARG A   4       7.990   5.747  -0.248  1.00  0.70           H  
ATOM     59  HA  ARG A   4       7.471   7.836   1.728  1.00  0.70           H  
ATOM     60 1HB  ARG A   4       9.355   6.203   1.995  1.00  0.70           H  
ATOM     61 2HB  ARG A   4      10.144   6.969   0.631  1.00  0.70           H  
ATOM     62 1HG  ARG A   4      10.130   9.128   1.897  1.00  0.70           H  
ATOM     63 2HG  ARG A   4       9.333   8.303   3.227  1.00  0.70           H  
ATOM     64 1HD  ARG A   4      11.255   6.871   3.509  1.00  0.70           H  
ATOM     65 2HD  ARG A   4      12.082   7.744   2.201  1.00  0.70           H  
ATOM     66  HE  ARG A   4      11.075   9.538   4.231  1.00  0.70           H  
ATOM     67 1HH1 ARG A   4      13.784   7.373   3.515  1.00  0.70           H  
ATOM     68 2HH1 ARG A   4      14.843   8.215   4.619  1.00  0.70           H  
ATOM     69 1HH2 ARG A   4      12.313  10.534   5.517  1.00  0.70           H  
ATOM     70 2HH2 ARG A   4      14.014  10.071   5.794  1.00  0.70           H  
ATOM     71  N   VAL A   5       7.976   9.946   0.409  1.00  0.65           N  
ATOM     72  CA  VAL A   5       8.140  11.169  -0.377  1.00  0.65           C  
ATOM     73  C   VAL A   5       8.941  12.216   0.392  1.00  0.65           C  
ATOM     74  O   VAL A   5       9.123  12.120   1.602  1.00  0.65           O  
ATOM     75  CB  VAL A   5       6.769  11.768  -0.784  1.00  0.65           C  
ATOM     76  CG1 VAL A   5       6.017  10.794  -1.608  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       5.950  12.146   0.461  1.00  0.65           C  
ATOM     78  H   VAL A   5       7.606  10.009   1.348  1.00  0.65           H  
ATOM     79  HA  VAL A   5       8.679  10.925  -1.289  1.00  0.65           H  
ATOM     80  HB  VAL A   5       6.934  12.659  -1.388  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5       5.060  11.222  -1.900  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5       6.586  10.544  -2.491  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5       5.865   9.912  -1.010  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       4.998  12.574   0.149  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       5.769  11.262   1.063  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       6.505  12.879   1.043  1.00  0.65           H  
ATOM     87  N   HIS A   6       9.424  13.223  -0.321  1.00  0.63           N  
ATOM     88  CA  HIS A   6      10.143  14.331   0.295  1.00  0.63           C  
ATOM     89  C   HIS A   6       9.187  15.044   1.275  1.00  0.63           C  
ATOM     90  O   HIS A   6       8.030  15.252   0.924  1.00  0.63           O  
ATOM     91  CB  HIS A   6      10.599  15.320  -0.798  1.00  0.63           C  
ATOM     92  CG  HIS A   6      11.528  16.423  -0.352  1.00  0.63           C  
ATOM     93  ND1 HIS A   6      11.114  17.461   0.440  1.00  0.63           N  
ATOM     94  CD2 HIS A   6      12.818  16.676  -0.645  1.00  0.63           C  
ATOM     95  CE1 HIS A   6      12.128  18.282   0.657  1.00  0.63           C  
ATOM     96  NE2 HIS A   6      13.165  17.835   0.010  1.00  0.63           N  
ATOM     97  H   HIS A   6       9.268  13.231  -1.319  1.00  0.63           H  
ATOM     98  HA  HIS A   6      11.019  13.950   0.801  1.00  0.63           H  
ATOM     99 1HB  HIS A   6      11.099  14.765  -1.595  1.00  0.63           H  
ATOM    100 2HB  HIS A   6       9.719  15.790  -1.240  1.00  0.63           H  
ATOM    101  HD2 HIS A   6      13.463  16.081  -1.283  1.00  0.63           H  
ATOM    102  HE1 HIS A   6      12.102  19.189   1.262  1.00  0.63           H  
ATOM    103  HE2 HIS A   6      14.068  18.287  -0.004  1.00  0.63           H  
ATOM    104  N   PRO A   7       9.625  15.468   2.475  1.00  0.62           N  
ATOM    105  CA  PRO A   7       8.849  16.228   3.453  1.00  0.62           C  
ATOM    106  C   PRO A   7       8.088  17.446   2.909  1.00  0.62           C  
ATOM    107  O   PRO A   7       7.027  17.785   3.435  1.00  0.62           O  
ATOM    108  CB  PRO A   7       9.941  16.679   4.424  1.00  0.62           C  
ATOM    109  CG  PRO A   7      10.964  15.569   4.374  1.00  0.62           C  
ATOM    110  CD  PRO A   7      10.980  15.109   2.944  1.00  0.62           C  
ATOM    111  HA  PRO A   7       8.161  15.552   3.956  1.00  0.62           H  
ATOM    112 1HB  PRO A   7      10.343  17.659   4.103  1.00  0.62           H  
ATOM    113 2HB  PRO A   7       9.511  16.823   5.426  1.00  0.62           H  
ATOM    114 1HG  PRO A   7      11.942  15.947   4.703  1.00  0.62           H  
ATOM    115 2HG  PRO A   7      10.685  14.763   5.070  1.00  0.62           H  
ATOM    116 1HD  PRO A   7      11.767  15.624   2.385  1.00  0.62           H  
ATOM    117 2HD  PRO A   7      11.102  14.015   2.951  1.00  0.62           H  
ATOM    118  N   ASP A   8       8.611  18.102   1.867  1.00  0.63           N  
ATOM    119  CA  ASP A   8       7.954  19.286   1.313  1.00  0.63           C  
ATOM    120  C   ASP A   8       7.026  18.965   0.132  1.00  0.63           C  
ATOM    121  O   ASP A   8       6.470  19.873  -0.490  1.00  0.63           O  
ATOM    122  CB  ASP A   8       9.003  20.318   0.886  1.00  0.63           C  
ATOM    123  CG  ASP A   8       9.800  20.869   2.098  1.00  0.63           C  
ATOM    124  OD1 ASP A   8       9.281  20.838   3.183  1.00  0.63           O  
ATOM    125  OD2 ASP A   8      10.914  21.338   1.923  1.00  0.63           O  
ATOM    126  H   ASP A   8       9.482  17.796   1.440  1.00  0.63           H  
ATOM    127  HA  ASP A   8       7.346  19.732   2.098  1.00  0.63           H  
ATOM    128 1HB  ASP A   8       9.685  19.870   0.171  1.00  0.63           H  
ATOM    129 2HB  ASP A   8       8.506  21.148   0.387  1.00  0.63           H  
ATOM    130  N   SER A   9       6.886  17.682  -0.189  1.00  0.64           N  
ATOM    131  CA  SER A   9       6.053  17.196  -1.289  1.00  0.64           C  
ATOM    132  C   SER A   9       4.576  17.492  -1.129  1.00  0.64           C  
ATOM    133  O   SER A   9       4.017  17.358  -0.041  1.00  0.64           O  
ATOM    134  CB  SER A   9       6.190  15.705  -1.433  1.00  0.64           C  
ATOM    135  OG  SER A   9       5.300  15.206  -2.369  1.00  0.64           O  
ATOM    136  H   SER A   9       7.368  16.977   0.365  1.00  0.64           H  
ATOM    137  HA  SER A   9       6.397  17.671  -2.212  1.00  0.64           H  
ATOM    138 1HB  SER A   9       7.208  15.451  -1.717  1.00  0.64           H  
ATOM    139 2HB  SER A   9       5.992  15.237  -0.472  1.00  0.64           H  
ATOM    140  HG  SER A   9       5.677  15.471  -3.221  1.00  0.64           H  
ATOM    141  N   SER A  10       3.905  17.761  -2.251  1.00  0.65           N  
ATOM    142  CA  SER A  10       2.461  17.999  -2.271  1.00  0.65           C  
ATOM    143  C   SER A  10       1.664  16.703  -2.021  1.00  0.65           C  
ATOM    144  O   SER A  10       0.428  16.724  -1.922  1.00  0.65           O  
ATOM    145  CB  SER A  10       2.043  18.696  -3.566  1.00  0.65           C  
ATOM    146  OG  SER A  10       2.229  17.899  -4.709  1.00  0.65           O  
ATOM    147  H   SER A  10       4.421  17.818  -3.133  1.00  0.65           H  
ATOM    148  HA  SER A  10       2.230  18.686  -1.456  1.00  0.65           H  
ATOM    149 1HB  SER A  10       0.996  18.984  -3.492  1.00  0.65           H  
ATOM    150 2HB  SER A  10       2.622  19.613  -3.672  1.00  0.65           H  
ATOM    151  HG  SER A  10       3.207  17.731  -4.756  1.00  0.65           H  
ATOM    152  N   LEU A  11       2.379  15.573  -1.972  1.00  0.68           N  
ATOM    153  CA  LEU A  11       1.806  14.282  -1.659  1.00  0.68           C  
ATOM    154  C   LEU A  11       1.933  13.931  -0.171  1.00  0.68           C  
ATOM    155  O   LEU A  11       1.330  12.957   0.300  1.00  0.68           O  
ATOM    156  CB  LEU A  11       2.485  13.210  -2.483  1.00  0.68           C  
ATOM    157  CG  LEU A  11       2.341  13.350  -3.943  1.00  0.68           C  
ATOM    158  CD1 LEU A  11       3.132  12.290  -4.589  1.00  0.68           C  
ATOM    159  CD2 LEU A  11       0.876  13.249  -4.303  1.00  0.68           C  
ATOM    160  H   LEU A  11       3.384  15.613  -2.117  1.00  0.68           H  
ATOM    161  HA  LEU A  11       0.767  14.309  -1.921  1.00  0.68           H  
ATOM    162 1HB  LEU A  11       3.549  13.218  -2.247  1.00  0.68           H  
ATOM    163 2HB  LEU A  11       2.080  12.242  -2.197  1.00  0.68           H  
ATOM    164  HG  LEU A  11       2.739  14.316  -4.267  1.00  0.68           H  
ATOM    165 1HD1 LEU A  11       3.039  12.387  -5.648  1.00  0.68           H  
ATOM    166 2HD1 LEU A  11       4.181  12.390  -4.302  1.00  0.68           H  
ATOM    167 3HD1 LEU A  11       2.764  11.330  -4.281  1.00  0.68           H  
ATOM    168 1HD2 LEU A  11       0.754  13.340  -5.375  1.00  0.68           H  
ATOM    169 2HD2 LEU A  11       0.490  12.285  -3.975  1.00  0.68           H  
ATOM    170 3HD2 LEU A  11       0.331  14.049  -3.809  1.00  0.68           H  
ATOM    171  N   ALA A  12       2.740  14.689   0.574  1.00  0.72           N  
ATOM    172  CA  ALA A  12       2.937  14.353   1.968  1.00  0.72           C  
ATOM    173  C   ALA A  12       1.601  14.450   2.685  1.00  0.72           C  
ATOM    174  O   ALA A  12       0.814  15.360   2.431  1.00  0.72           O  
ATOM    175  CB  ALA A  12       3.973  15.272   2.601  1.00  0.72           C  
ATOM    176  H   ALA A  12       3.203  15.516   0.197  1.00  0.72           H  
ATOM    177  HA  ALA A  12       3.289  13.322   2.033  1.00  0.72           H  
ATOM    178 1HB  ALA A  12       4.112  15.002   3.644  1.00  0.72           H  
ATOM    179 2HB  ALA A  12       4.924  15.176   2.067  1.00  0.72           H  
ATOM    180 3HB  ALA A  12       3.631  16.304   2.536  1.00  0.72           H  
ATOM    181  N   GLY A  13       1.340  13.519   3.590  1.00  0.75           N  
ATOM    182  CA  GLY A  13       0.106  13.534   4.368  1.00  0.75           C  
ATOM    183  C   GLY A  13      -1.042  12.760   3.708  1.00  0.75           C  
ATOM    184  O   GLY A  13      -2.076  12.530   4.337  1.00  0.75           O  
ATOM    185  H   GLY A  13       2.009  12.780   3.749  1.00  0.75           H  
ATOM    186 1HA  GLY A  13       0.303  13.110   5.352  1.00  0.75           H  
ATOM    187 2HA  GLY A  13      -0.202  14.567   4.527  1.00  0.75           H  
ATOM    188  N   ARG A  14      -0.871  12.347   2.451  1.00  0.78           N  
ATOM    189  CA  ARG A  14      -1.920  11.604   1.762  1.00  0.78           C  
ATOM    190  C   ARG A  14      -1.861  10.145   2.215  1.00  0.78           C  
ATOM    191  O   ARG A  14      -0.824   9.685   2.682  1.00  0.78           O  
ATOM    192  CB  ARG A  14      -1.791  11.779   0.259  1.00  0.78           C  
ATOM    193  CG  ARG A  14      -2.001  13.214  -0.179  1.00  0.78           C  
ATOM    194  CD  ARG A  14      -1.894  13.388  -1.629  1.00  0.78           C  
ATOM    195  NE  ARG A  14      -1.840  14.811  -1.977  1.00  0.78           N  
ATOM    196  CZ  ARG A  14      -2.869  15.606  -2.254  1.00  0.78           C  
ATOM    197  NH1 ARG A  14      -4.107  15.154  -2.283  1.00  0.78           N  
ATOM    198  NH2 ARG A  14      -2.591  16.865  -2.495  1.00  0.78           N  
ATOM    199  H   ARG A  14      -0.011  12.567   1.944  1.00  0.78           H  
ATOM    200  HA  ARG A  14      -2.886  12.014   2.056  1.00  0.78           H  
ATOM    201 1HB  ARG A  14      -0.790  11.522  -0.038  1.00  0.78           H  
ATOM    202 2HB  ARG A  14      -2.486  11.131  -0.270  1.00  0.78           H  
ATOM    203 1HG  ARG A  14      -2.989  13.548   0.135  1.00  0.78           H  
ATOM    204 2HG  ARG A  14      -1.240  13.845   0.292  1.00  0.78           H  
ATOM    205 1HD  ARG A  14      -0.999  12.895  -1.988  1.00  0.78           H  
ATOM    206 2HD  ARG A  14      -2.764  12.953  -2.113  1.00  0.78           H  
ATOM    207  HE  ARG A  14      -0.919  15.281  -1.959  1.00  0.78           H  
ATOM    208 1HH1 ARG A  14      -4.294  14.180  -2.092  1.00  0.78           H  
ATOM    209 2HH1 ARG A  14      -4.868  15.782  -2.495  1.00  0.78           H  
ATOM    210 1HH2 ARG A  14      -1.596  17.152  -2.441  1.00  0.78           H  
ATOM    211 2HH2 ARG A  14      -3.321  17.525  -2.711  1.00  0.78           H  
ATOM    212  N   LYS A  15      -2.964   9.414   2.078  1.00  0.79           N  
ATOM    213  CA  LYS A  15      -3.056   8.042   2.600  1.00  0.79           C  
ATOM    214  C   LYS A  15      -2.029   7.030   2.080  1.00  0.79           C  
ATOM    215  O   LYS A  15      -1.650   6.110   2.803  1.00  0.79           O  
ATOM    216  CB  LYS A  15      -4.454   7.496   2.327  1.00  0.79           C  
ATOM    217  CG  LYS A  15      -5.555   8.143   3.162  1.00  0.79           C  
ATOM    218  CD  LYS A  15      -6.926   7.564   2.821  1.00  0.79           C  
ATOM    219  CE  LYS A  15      -8.028   8.216   3.648  1.00  0.79           C  
ATOM    220  NZ  LYS A  15      -9.374   7.686   3.294  1.00  0.79           N  
ATOM    221  H   LYS A  15      -3.782   9.830   1.658  1.00  0.79           H  
ATOM    222  HA  LYS A  15      -2.921   8.101   3.681  1.00  0.79           H  
ATOM    223 1HB  LYS A  15      -4.701   7.634   1.274  1.00  0.79           H  
ATOM    224 2HB  LYS A  15      -4.468   6.424   2.527  1.00  0.79           H  
ATOM    225 1HG  LYS A  15      -5.352   7.975   4.220  1.00  0.79           H  
ATOM    226 2HG  LYS A  15      -5.565   9.218   2.979  1.00  0.79           H  
ATOM    227 1HD  LYS A  15      -7.135   7.723   1.762  1.00  0.79           H  
ATOM    228 2HD  LYS A  15      -6.926   6.491   3.015  1.00  0.79           H  
ATOM    229 1HE  LYS A  15      -7.840   8.027   4.704  1.00  0.79           H  
ATOM    230 2HE  LYS A  15      -8.015   9.292   3.473  1.00  0.79           H  
ATOM    231 1HZ  LYS A  15     -10.075   8.141   3.861  1.00  0.79           H  
ATOM    232 2HZ  LYS A  15      -9.561   7.866   2.317  1.00  0.79           H  
ATOM    233 3HZ  LYS A  15      -9.399   6.690   3.463  1.00  0.79           H  
ATOM    234  N   GLY A  16      -1.594   7.171   0.836  1.00  0.78           N  
ATOM    235  CA  GLY A  16      -0.633   6.228   0.264  1.00  0.78           C  
ATOM    236  C   GLY A  16       0.820   6.668   0.441  1.00  0.78           C  
ATOM    237  O   GLY A  16       1.722   6.057  -0.142  1.00  0.78           O  
ATOM    238  H   GLY A  16      -1.926   7.945   0.282  1.00  0.78           H  
ATOM    239 1HA  GLY A  16      -0.769   5.247   0.722  1.00  0.78           H  
ATOM    240 2HA  GLY A  16      -0.842   6.108  -0.798  1.00  0.78           H  
ATOM    241  N   TYR A  17       1.043   7.752   1.192  1.00  0.75           N  
ATOM    242  CA  TYR A  17       2.379   8.314   1.302  1.00  0.75           C  
ATOM    243  C   TYR A  17       2.867   8.561   2.739  1.00  0.75           C  
ATOM    244  O   TYR A  17       2.087   8.718   3.678  1.00  0.75           O  
ATOM    245  CB  TYR A  17       2.435   9.601   0.473  1.00  0.75           C  
ATOM    246  CG  TYR A  17       2.133   9.359  -1.005  1.00  0.75           C  
ATOM    247  CD1 TYR A  17       0.848   9.459  -1.516  1.00  0.75           C  
ATOM    248  CD2 TYR A  17       3.137   8.990  -1.825  1.00  0.75           C  
ATOM    249  CE1 TYR A  17       0.619   9.183  -2.851  1.00  0.75           C  
ATOM    250  CE2 TYR A  17       2.924   8.715  -3.140  1.00  0.75           C  
ATOM    251  CZ  TYR A  17       1.684   8.801  -3.655  1.00  0.75           C  
ATOM    252  OH  TYR A  17       1.493   8.491  -4.959  1.00  0.75           O  
ATOM    253  H   TYR A  17       0.280   8.220   1.684  1.00  0.75           H  
ATOM    254  HA  TYR A  17       3.066   7.605   0.855  1.00  0.75           H  
ATOM    255 1HB  TYR A  17       1.710  10.322   0.861  1.00  0.75           H  
ATOM    256 2HB  TYR A  17       3.425  10.051   0.554  1.00  0.75           H  
ATOM    257  HD1 TYR A  17       0.032   9.734  -0.874  1.00  0.75           H  
ATOM    258  HD2 TYR A  17       4.115   8.887  -1.421  1.00  0.75           H  
ATOM    259  HE1 TYR A  17      -0.387   9.247  -3.262  1.00  0.75           H  
ATOM    260  HE2 TYR A  17       3.754   8.406  -3.767  1.00  0.75           H  
ATOM    261  HH  TYR A  17       2.335   8.265  -5.355  1.00  0.75           H  
ATOM    262  N   SER A  18       4.185   8.638   2.881  1.00  0.72           N  
ATOM    263  CA  SER A  18       4.860   8.929   4.149  1.00  0.72           C  
ATOM    264  C   SER A  18       6.111   9.715   3.887  1.00  0.72           C  
ATOM    265  O   SER A  18       6.642   9.676   2.792  1.00  0.72           O  
ATOM    266  CB  SER A  18       5.246   7.667   4.885  1.00  0.72           C  
ATOM    267  OG  SER A  18       5.920   7.957   6.124  1.00  0.72           O  
ATOM    268  H   SER A  18       4.749   8.438   2.056  1.00  0.72           H  
ATOM    269  HA  SER A  18       4.195   9.527   4.775  1.00  0.72           H  
ATOM    270 1HB  SER A  18       4.348   7.091   5.091  1.00  0.72           H  
ATOM    271 2HB  SER A  18       5.883   7.060   4.246  1.00  0.72           H  
ATOM    272  HG  SER A  18       5.666   7.226   6.713  1.00  0.72           H  
ATOM    273  N   THR A  19       6.572  10.450   4.874  1.00  0.68           N  
ATOM    274  CA  THR A  19       7.822  11.176   4.716  1.00  0.68           C  
ATOM    275  C   THR A  19       8.977  10.466   5.421  1.00  0.68           C  
ATOM    276  O   THR A  19      10.143  10.856   5.266  1.00  0.68           O  
ATOM    277  CB  THR A  19       7.657  12.612   5.218  1.00  0.68           C  
ATOM    278  OG1 THR A  19       7.281  12.605   6.605  1.00  0.68           O  
ATOM    279  CG2 THR A  19       6.581  13.305   4.391  1.00  0.68           C  
ATOM    280  H   THR A  19       6.074  10.477   5.754  1.00  0.68           H  
ATOM    281  HA  THR A  19       8.064  11.228   3.656  1.00  0.68           H  
ATOM    282  HB  THR A  19       8.598  13.150   5.111  1.00  0.68           H  
ATOM    283  HG1 THR A  19       7.928  12.094   7.111  1.00  0.68           H  
ATOM    284 1HG2 THR A  19       6.450  14.325   4.739  1.00  0.68           H  
ATOM    285 2HG2 THR A  19       6.888  13.314   3.343  1.00  0.68           H  
ATOM    286 3HG2 THR A  19       5.642  12.771   4.490  1.00  0.68           H  
ATOM    287  N   THR A  20       8.646   9.415   6.186  1.00  0.66           N  
ATOM    288  CA  THR A  20       9.652   8.699   6.966  1.00  0.66           C  
ATOM    289  C   THR A  20       9.725   7.211   6.618  1.00  0.66           C  
ATOM    290  O   THR A  20      10.818   6.655   6.496  1.00  0.66           O  
ATOM    291  CB  THR A  20       9.397   8.840   8.478  1.00  0.66           C  
ATOM    292  OG1 THR A  20       9.381  10.230   8.845  1.00  0.66           O  
ATOM    293  CG2 THR A  20      10.522   8.159   9.236  1.00  0.66           C  
ATOM    294  H   THR A  20       7.677   9.101   6.216  1.00  0.66           H  
ATOM    295  HA  THR A  20      10.625   9.133   6.754  1.00  0.66           H  
ATOM    296  HB  THR A  20       8.445   8.378   8.738  1.00  0.66           H  
ATOM    297  HG1 THR A  20       9.416  10.307   9.804  1.00  0.66           H  
ATOM    298 1HG2 THR A  20      10.351   8.256  10.306  1.00  0.66           H  
ATOM    299 2HG2 THR A  20      10.565   7.110   8.970  1.00  0.66           H  
ATOM    300 3HG2 THR A  20      11.468   8.631   8.975  1.00  0.66           H  
ATOM    301  N   GLU A  21       8.565   6.551   6.528  1.00  0.65           N  
ATOM    302  CA  GLU A  21       8.539   5.104   6.314  1.00  0.65           C  
ATOM    303  C   GLU A  21       7.636   4.734   5.149  1.00  0.65           C  
ATOM    304  O   GLU A  21       6.413   4.838   5.242  1.00  0.65           O  
ATOM    305  CB  GLU A  21       8.056   4.362   7.570  1.00  0.65           C  
ATOM    306  CG  GLU A  21       8.941   4.513   8.800  1.00  0.65           C  
ATOM    307  CD  GLU A  21       8.460   3.710   9.990  1.00  0.65           C  
ATOM    308  OE1 GLU A  21       7.451   3.054   9.877  1.00  0.65           O  
ATOM    309  OE2 GLU A  21       9.107   3.755  11.011  1.00  0.65           O  
ATOM    310  H   GLU A  21       7.692   7.059   6.576  1.00  0.65           H  
ATOM    311  HA  GLU A  21       9.548   4.767   6.076  1.00  0.65           H  
ATOM    312 1HB  GLU A  21       7.060   4.715   7.834  1.00  0.65           H  
ATOM    313 2HB  GLU A  21       7.975   3.298   7.349  1.00  0.65           H  
ATOM    314 1HG  GLU A  21       9.963   4.227   8.553  1.00  0.65           H  
ATOM    315 2HG  GLU A  21       8.940   5.554   9.081  1.00  0.65           H  
ATOM    316  N   GLY A  22       8.248   4.231   4.092  1.00  0.65           N  
ATOM    317  CA  GLY A  22       7.553   3.852   2.870  1.00  0.65           C  
ATOM    318  C   GLY A  22       8.585   3.446   1.832  1.00  0.65           C  
ATOM    319  O   GLY A  22       9.788   3.562   2.068  1.00  0.65           O  
ATOM    320  H   GLY A  22       9.253   4.143   4.122  1.00  0.65           H  
ATOM    321 1HA  GLY A  22       6.866   3.027   3.062  1.00  0.65           H  
ATOM    322 2HA  GLY A  22       6.964   4.690   2.503  1.00  0.65           H  
ATOM    323  N   ALA A  23       8.133   2.970   0.687  1.00  0.66           N  
ATOM    324  CA  ALA A  23       9.054   2.551  -0.361  1.00  0.66           C  
ATOM    325  C   ALA A  23       9.902   3.731  -0.834  1.00  0.66           C  
ATOM    326  O   ALA A  23       9.416   4.855  -0.928  1.00  0.66           O  
ATOM    327  CB  ALA A  23       8.282   1.944  -1.517  1.00  0.66           C  
ATOM    328  H   ALA A  23       7.127   2.891   0.552  1.00  0.66           H  
ATOM    329  HA  ALA A  23       9.724   1.798   0.052  1.00  0.66           H  
ATOM    330 1HB  ALA A  23       8.978   1.610  -2.285  1.00  0.66           H  
ATOM    331 2HB  ALA A  23       7.700   1.092  -1.161  1.00  0.66           H  
ATOM    332 3HB  ALA A  23       7.609   2.687  -1.942  1.00  0.66           H  
ATOM    333  N   LEU A  24      11.170   3.483  -1.167  1.00  0.67           N  
ATOM    334  CA  LEU A  24      12.017   4.577  -1.646  1.00  0.67           C  
ATOM    335  C   LEU A  24      11.849   4.759  -3.147  1.00  0.67           C  
ATOM    336  O   LEU A  24      12.171   5.814  -3.710  1.00  0.67           O  
ATOM    337  CB  LEU A  24      13.474   4.287  -1.339  1.00  0.67           C  
ATOM    338  CG  LEU A  24      13.815   4.109   0.145  1.00  0.67           C  
ATOM    339  CD1 LEU A  24      15.286   3.765   0.265  1.00  0.67           C  
ATOM    340  CD2 LEU A  24      13.469   5.360   0.921  1.00  0.67           C  
ATOM    341  H   LEU A  24      11.550   2.553  -1.065  1.00  0.67           H  
ATOM    342  HA  LEU A  24      11.716   5.494  -1.143  1.00  0.67           H  
ATOM    343 1HB  LEU A  24      13.765   3.380  -1.853  1.00  0.67           H  
ATOM    344 2HB  LEU A  24      14.077   5.108  -1.726  1.00  0.67           H  
ATOM    345  HG  LEU A  24      13.237   3.275   0.547  1.00  0.67           H  
ATOM    346 1HD1 LEU A  24      15.540   3.612   1.315  1.00  0.67           H  
ATOM    347 2HD1 LEU A  24      15.493   2.852  -0.294  1.00  0.67           H  
ATOM    348 3HD1 LEU A  24      15.885   4.584  -0.137  1.00  0.67           H  
ATOM    349 1HD2 LEU A  24      13.706   5.210   1.973  1.00  0.67           H  
ATOM    350 2HD2 LEU A  24      14.049   6.192   0.538  1.00  0.67           H  
ATOM    351 3HD2 LEU A  24      12.401   5.565   0.814  1.00  0.67           H  
ATOM    352  N   TYR A  25      11.347   3.699  -3.776  1.00  0.69           N  
ATOM    353  CA  TYR A  25      11.088   3.611  -5.208  1.00  0.69           C  
ATOM    354  C   TYR A  25       9.624   3.307  -5.404  1.00  0.69           C  
ATOM    355  O   TYR A  25       9.072   2.458  -4.700  1.00  0.69           O  
ATOM    356  CB  TYR A  25      11.913   2.488  -5.845  1.00  0.69           C  
ATOM    357  CG  TYR A  25      13.392   2.690  -5.867  1.00  0.69           C  
ATOM    358  CD1 TYR A  25      14.156   2.450  -4.737  1.00  0.69           C  
ATOM    359  CD2 TYR A  25      13.995   3.063  -7.049  1.00  0.69           C  
ATOM    360  CE1 TYR A  25      15.523   2.610  -4.787  1.00  0.69           C  
ATOM    361  CE2 TYR A  25      15.358   3.214  -7.107  1.00  0.69           C  
ATOM    362  CZ  TYR A  25      16.125   2.994  -5.982  1.00  0.69           C  
ATOM    363  OH  TYR A  25      17.492   3.146  -6.044  1.00  0.69           O  
ATOM    364  H   TYR A  25      11.117   2.898  -3.211  1.00  0.69           H  
ATOM    365  HA  TYR A  25      11.292   4.564  -5.676  1.00  0.69           H  
ATOM    366 1HB  TYR A  25      11.701   1.547  -5.341  1.00  0.69           H  
ATOM    367 2HB  TYR A  25      11.591   2.386  -6.873  1.00  0.69           H  
ATOM    368  HD1 TYR A  25      13.676   2.137  -3.815  1.00  0.69           H  
ATOM    369  HD2 TYR A  25      13.385   3.232  -7.941  1.00  0.69           H  
ATOM    370  HE1 TYR A  25      16.127   2.427  -3.899  1.00  0.69           H  
ATOM    371  HE2 TYR A  25      15.831   3.508  -8.043  1.00  0.69           H  
ATOM    372  HH  TYR A  25      17.750   3.347  -6.947  1.00  0.69           H  
ATOM    373  N   SER A  26       8.989   3.967  -6.363  1.00  0.71           N  
ATOM    374  CA  SER A  26       7.574   3.677  -6.571  1.00  0.71           C  
ATOM    375  C   SER A  26       6.971   4.195  -7.863  1.00  0.71           C  
ATOM    376  O   SER A  26       7.454   5.150  -8.459  1.00  0.71           O  
ATOM    377  CB  SER A  26       6.769   4.264  -5.439  1.00  0.71           C  
ATOM    378  OG  SER A  26       6.786   5.668  -5.480  1.00  0.71           O  
ATOM    379  H   SER A  26       9.511   4.635  -6.939  1.00  0.71           H  
ATOM    380  HA  SER A  26       7.456   2.592  -6.564  1.00  0.71           H  
ATOM    381 1HB  SER A  26       5.742   3.914  -5.517  1.00  0.71           H  
ATOM    382 2HB  SER A  26       7.152   3.926  -4.486  1.00  0.71           H  
ATOM    383  HG  SER A  26       7.703   5.936  -5.542  1.00  0.71           H  
ATOM    384  N   TYR A  27       5.828   3.628  -8.213  1.00  0.73           N  
ATOM    385  CA  TYR A  27       5.013   4.124  -9.308  1.00  0.73           C  
ATOM    386  C   TYR A  27       3.899   4.899  -8.626  1.00  0.73           C  
ATOM    387  O   TYR A  27       3.060   4.298  -7.957  1.00  0.73           O  
ATOM    388  CB  TYR A  27       4.378   2.991 -10.107  1.00  0.73           C  
ATOM    389  CG  TYR A  27       5.323   1.969 -10.774  1.00  0.73           C  
ATOM    390  CD1 TYR A  27       5.506   0.763 -10.122  1.00  0.73           C  
ATOM    391  CD2 TYR A  27       5.968   2.197 -12.007  1.00  0.73           C  
ATOM    392  CE1 TYR A  27       6.287  -0.222 -10.663  1.00  0.73           C  
ATOM    393  CE2 TYR A  27       6.776   1.177 -12.561  1.00  0.73           C  
ATOM    394  CZ  TYR A  27       6.918  -0.036 -11.877  1.00  0.73           C  
ATOM    395  OH  TYR A  27       7.674  -1.093 -12.375  1.00  0.73           O  
ATOM    396  H   TYR A  27       5.501   2.833  -7.684  1.00  0.73           H  
ATOM    397  HA  TYR A  27       5.587   4.796  -9.945  1.00  0.73           H  
ATOM    398 1HB  TYR A  27       3.703   2.439  -9.453  1.00  0.73           H  
ATOM    399 2HB  TYR A  27       3.761   3.428 -10.893  1.00  0.73           H  
ATOM    400  HD1 TYR A  27       5.007   0.587  -9.169  1.00  0.73           H  
ATOM    401  HD2 TYR A  27       5.837   3.143 -12.535  1.00  0.73           H  
ATOM    402  HE1 TYR A  27       6.402  -1.167 -10.133  1.00  0.73           H  
ATOM    403  HE2 TYR A  27       7.279   1.324 -13.521  1.00  0.73           H  
ATOM    404  HH  TYR A  27       8.075  -0.874 -13.240  1.00  0.73           H  
ATOM    405  N   LEU A  28       3.873   6.220  -8.753  1.00  0.74           N  
ATOM    406  CA  LEU A  28       2.922   7.029  -7.973  1.00  0.74           C  
ATOM    407  C   LEU A  28       1.476   7.030  -8.518  1.00  0.74           C  
ATOM    408  O   LEU A  28       0.902   8.082  -8.837  1.00  0.74           O  
ATOM    409  CB  LEU A  28       3.461   8.457  -7.920  1.00  0.74           C  
ATOM    410  CG  LEU A  28       4.665   8.697  -6.981  1.00  0.74           C  
ATOM    411  CD1 LEU A  28       5.891   7.948  -7.495  1.00  0.74           C  
ATOM    412  CD2 LEU A  28       4.942  10.167  -6.932  1.00  0.74           C  
ATOM    413  H   LEU A  28       4.556   6.674  -9.343  1.00  0.74           H  
ATOM    414  HA  LEU A  28       2.899   6.629  -6.959  1.00  0.74           H  
ATOM    415 1HB  LEU A  28       3.764   8.753  -8.928  1.00  0.74           H  
ATOM    416 2HB  LEU A  28       2.657   9.119  -7.599  1.00  0.74           H  
ATOM    417  HG  LEU A  28       4.435   8.329  -5.987  1.00  0.74           H  
ATOM    418 1HD1 LEU A  28       6.737   8.124  -6.830  1.00  0.74           H  
ATOM    419 2HD1 LEU A  28       5.682   6.890  -7.525  1.00  0.74           H  
ATOM    420 3HD1 LEU A  28       6.146   8.294  -8.492  1.00  0.74           H  
ATOM    421 1HD2 LEU A  28       5.782  10.364  -6.265  1.00  0.74           H  
ATOM    422 2HD2 LEU A  28       5.178  10.528  -7.934  1.00  0.74           H  
ATOM    423 3HD2 LEU A  28       4.067  10.658  -6.573  1.00  0.74           H  
ATOM    424  N   GLU A  29       0.904   5.834  -8.575  1.00  0.74           N  
ATOM    425  CA  GLU A  29      -0.418   5.573  -9.118  1.00  0.74           C  
ATOM    426  C   GLU A  29      -1.503   6.336  -8.400  1.00  0.74           C  
ATOM    427  O   GLU A  29      -1.528   6.410  -7.173  1.00  0.74           O  
ATOM    428  CB  GLU A  29      -0.716   4.072  -9.108  1.00  0.74           C  
ATOM    429  CG  GLU A  29      -2.038   3.685  -9.775  1.00  0.74           C  
ATOM    430  CD  GLU A  29      -2.254   2.194  -9.855  1.00  0.74           C  
ATOM    431  OE1 GLU A  29      -1.412   1.459  -9.396  1.00  0.74           O  
ATOM    432  OE2 GLU A  29      -3.262   1.792 -10.387  1.00  0.74           O  
ATOM    433  H   GLU A  29       1.461   5.053  -8.242  1.00  0.74           H  
ATOM    434  HA  GLU A  29      -0.429   5.899 -10.148  1.00  0.74           H  
ATOM    435 1HB  GLU A  29       0.087   3.545  -9.626  1.00  0.74           H  
ATOM    436 2HB  GLU A  29      -0.735   3.711  -8.081  1.00  0.74           H  
ATOM    437 1HG  GLU A  29      -2.859   4.120  -9.207  1.00  0.74           H  
ATOM    438 2HG  GLU A  29      -2.063   4.108 -10.777  1.00  0.74           H  
ATOM    439  N   GLY A  30      -2.396   6.924  -9.182  1.00  0.73           N  
ATOM    440  CA  GLY A  30      -3.518   7.673  -8.645  1.00  0.73           C  
ATOM    441  C   GLY A  30      -3.229   9.160  -8.486  1.00  0.73           C  
ATOM    442  O   GLY A  30      -4.149   9.938  -8.233  1.00  0.73           O  
ATOM    443  H   GLY A  30      -2.301   6.829 -10.185  1.00  0.73           H  
ATOM    444 1HA  GLY A  30      -4.379   7.541  -9.299  1.00  0.73           H  
ATOM    445 2HA  GLY A  30      -3.794   7.255  -7.678  1.00  0.73           H  
ATOM    446  N   THR A  31      -1.970   9.570  -8.653  1.00  0.71           N  
ATOM    447  CA  THR A  31      -1.655  10.982  -8.506  1.00  0.71           C  
ATOM    448  C   THR A  31      -1.372  11.607  -9.853  1.00  0.71           C  
ATOM    449  O   THR A  31      -1.136  10.925 -10.854  1.00  0.71           O  
ATOM    450  CB  THR A  31      -0.391  11.224  -7.675  1.00  0.71           C  
ATOM    451  OG1 THR A  31       0.739  10.812  -8.438  1.00  0.71           O  
ATOM    452  CG2 THR A  31      -0.421  10.444  -6.399  1.00  0.71           C  
ATOM    453  H   THR A  31      -1.214   8.908  -8.843  1.00  0.71           H  
ATOM    454  HA  THR A  31      -2.500  11.498  -8.050  1.00  0.71           H  
ATOM    455  HB  THR A  31      -0.304  12.283  -7.448  1.00  0.71           H  
ATOM    456  HG1 THR A  31       0.704   9.827  -8.561  1.00  0.71           H  
ATOM    457 1HG2 THR A  31       0.494  10.639  -5.850  1.00  0.71           H  
ATOM    458 2HG2 THR A  31      -1.277  10.747  -5.801  1.00  0.71           H  
ATOM    459 3HG2 THR A  31      -0.492   9.376  -6.623  1.00  0.71           H  
ATOM    460  N   ARG A  32      -1.245  12.924  -9.841  1.00  0.68           N  
ATOM    461  CA  ARG A  32      -0.898  13.706 -11.019  1.00  0.68           C  
ATOM    462  C   ARG A  32       0.551  13.522 -11.455  1.00  0.68           C  
ATOM    463  O   ARG A  32       0.969  14.096 -12.459  1.00  0.68           O  
ATOM    464  CB  ARG A  32      -1.167  15.182 -10.777  1.00  0.68           C  
ATOM    465  CG  ARG A  32      -0.344  15.818  -9.678  1.00  0.68           C  
ATOM    466  CD  ARG A  32      -0.701  17.260  -9.479  1.00  0.68           C  
ATOM    467  NE  ARG A  32       0.012  17.854  -8.355  1.00  0.68           N  
ATOM    468  CZ  ARG A  32       0.071  19.171  -8.081  1.00  0.68           C  
ATOM    469  NH1 ARG A  32      -0.521  20.033  -8.881  1.00  0.68           N  
ATOM    470  NH2 ARG A  32       0.723  19.610  -7.005  1.00  0.68           N  
ATOM    471  H   ARG A  32      -1.429  13.415  -8.979  1.00  0.68           H  
ATOM    472  HA  ARG A  32      -1.541  13.380 -11.837  1.00  0.68           H  
ATOM    473 1HB  ARG A  32      -0.968  15.737 -11.691  1.00  0.68           H  
ATOM    474 2HB  ARG A  32      -2.218  15.326 -10.528  1.00  0.68           H  
ATOM    475 1HG  ARG A  32      -0.494  15.280  -8.743  1.00  0.68           H  
ATOM    476 2HG  ARG A  32       0.705  15.765  -9.962  1.00  0.68           H  
ATOM    477 1HD  ARG A  32      -0.443  17.820 -10.378  1.00  0.68           H  
ATOM    478 2HD  ARG A  32      -1.769  17.346  -9.290  1.00  0.68           H  
ATOM    479  HE  ARG A  32       0.477  17.224  -7.715  1.00  0.68           H  
ATOM    480 1HH1 ARG A  32      -1.018  19.705  -9.698  1.00  0.68           H  
ATOM    481 2HH1 ARG A  32      -0.480  21.021  -8.677  1.00  0.68           H  
ATOM    482 1HH2 ARG A  32       1.184  18.959  -6.344  1.00  0.68           H  
ATOM    483 2HH2 ARG A  32       0.754  20.599  -6.814  1.00  0.68           H  
ATOM    484  N   PHE A  33       1.325  12.750 -10.688  1.00  0.65           N  
ATOM    485  CA  PHE A  33       2.716  12.525 -10.990  1.00  0.65           C  
ATOM    486  C   PHE A  33       2.922  11.118 -11.530  1.00  0.65           C  
ATOM    487  O   PHE A  33       4.055  10.719 -11.813  1.00  0.65           O  
ATOM    488  CB  PHE A  33       3.513  12.666  -9.711  1.00  0.65           C  
ATOM    489  CG  PHE A  33       3.279  13.943  -9.066  1.00  0.65           C  
ATOM    490  CD1 PHE A  33       2.515  14.010  -7.932  1.00  0.65           C  
ATOM    491  CD2 PHE A  33       3.767  15.072  -9.594  1.00  0.65           C  
ATOM    492  CE1 PHE A  33       2.287  15.212  -7.321  1.00  0.65           C  
ATOM    493  CE2 PHE A  33       3.542  16.283  -9.010  1.00  0.65           C  
ATOM    494  CZ  PHE A  33       2.809  16.347  -7.863  1.00  0.65           C  
ATOM    495  H   PHE A  33       0.951  12.262  -9.877  1.00  0.65           H  
ATOM    496  HA  PHE A  33       3.052  13.252 -11.732  1.00  0.65           H  
ATOM    497 1HB  PHE A  33       3.233  11.872  -9.017  1.00  0.65           H  
ATOM    498 2HB  PHE A  33       4.580  12.571  -9.923  1.00  0.65           H  
ATOM    499  HD1 PHE A  33       2.103  13.089  -7.523  1.00  0.65           H  
ATOM    500  HD2 PHE A  33       4.348  14.996 -10.492  1.00  0.65           H  
ATOM    501  HE1 PHE A  33       1.695  15.269  -6.411  1.00  0.65           H  
ATOM    502  HE2 PHE A  33       3.956  17.192  -9.446  1.00  0.65           H  
ATOM    503  HZ  PHE A  33       2.643  17.307  -7.383  1.00  0.65           H  
ATOM    504  N   HIS A  34       1.831  10.361 -11.693  1.00  0.64           N  
ATOM    505  CA  HIS A  34       1.957   8.974 -12.120  1.00  0.64           C  
ATOM    506  C   HIS A  34       2.600   8.883 -13.492  1.00  0.64           C  
ATOM    507  O   HIS A  34       3.588   8.174 -13.671  1.00  0.64           O  
ATOM    508  CB  HIS A  34       0.595   8.280 -12.160  1.00  0.64           C  
ATOM    509  CG  HIS A  34       0.674   6.807 -12.468  1.00  0.64           C  
ATOM    510  ND1 HIS A  34      -0.424   6.067 -12.876  1.00  0.64           N  
ATOM    511  CD2 HIS A  34       1.708   5.930 -12.388  1.00  0.64           C  
ATOM    512  CE1 HIS A  34      -0.063   4.805 -13.046  1.00  0.64           C  
ATOM    513  NE2 HIS A  34       1.221   4.695 -12.757  1.00  0.64           N  
ATOM    514  H   HIS A  34       0.902  10.725 -11.472  1.00  0.64           H  
ATOM    515  HA  HIS A  34       2.589   8.435 -11.416  1.00  0.64           H  
ATOM    516 1HB  HIS A  34       0.094   8.408 -11.201  1.00  0.64           H  
ATOM    517 2HB  HIS A  34      -0.033   8.754 -12.910  1.00  0.64           H  
ATOM    518  HD2 HIS A  34       2.730   6.161 -12.083  1.00  0.64           H  
ATOM    519  HE1 HIS A  34      -0.716   3.991 -13.363  1.00  0.64           H  
ATOM    520  HE2 HIS A  34       1.755   3.839 -12.799  1.00  0.64           H  
ATOM    521  N   GLN A  35       2.072   9.621 -14.471  1.00  0.63           N  
ATOM    522  CA  GLN A  35       2.628   9.523 -15.814  1.00  0.63           C  
ATOM    523  C   GLN A  35       4.080   9.972 -15.835  1.00  0.63           C  
ATOM    524  O   GLN A  35       4.896   9.378 -16.529  1.00  0.63           O  
ATOM    525  CB  GLN A  35       1.812  10.353 -16.806  1.00  0.63           C  
ATOM    526  CG  GLN A  35       2.249  10.198 -18.280  1.00  0.63           C  
ATOM    527  CD  GLN A  35       2.039   8.776 -18.832  1.00  0.63           C  
ATOM    528  OE1 GLN A  35       0.943   8.216 -18.689  1.00  0.63           O  
ATOM    529  NE2 GLN A  35       3.057   8.203 -19.486  1.00  0.63           N  
ATOM    530  H   GLN A  35       1.277  10.215 -14.285  1.00  0.63           H  
ATOM    531  HA  GLN A  35       2.593   8.479 -16.126  1.00  0.63           H  
ATOM    532 1HB  GLN A  35       0.761  10.077 -16.733  1.00  0.63           H  
ATOM    533 2HB  GLN A  35       1.894  11.409 -16.545  1.00  0.63           H  
ATOM    534 1HG  GLN A  35       1.674  10.889 -18.893  1.00  0.63           H  
ATOM    535 2HG  GLN A  35       3.319  10.434 -18.358  1.00  0.63           H  
ATOM    536 1HE2 GLN A  35       2.957   7.290 -19.870  1.00  0.63           H  
ATOM    537 2HE2 GLN A  35       3.958   8.695 -19.620  1.00  0.63           H  
ATOM    538  N   THR A  36       4.422  10.984 -15.040  1.00  0.62           N  
ATOM    539  CA  THR A  36       5.800  11.453 -15.002  1.00  0.62           C  
ATOM    540  C   THR A  36       6.702  10.362 -14.460  1.00  0.62           C  
ATOM    541  O   THR A  36       7.785  10.107 -14.995  1.00  0.62           O  
ATOM    542  CB  THR A  36       5.963  12.706 -14.141  1.00  0.62           C  
ATOM    543  OG1 THR A  36       5.200  13.789 -14.695  1.00  0.62           O  
ATOM    544  CG2 THR A  36       7.440  13.083 -14.045  1.00  0.62           C  
ATOM    545  H   THR A  36       3.723  11.429 -14.464  1.00  0.62           H  
ATOM    546  HA  THR A  36       6.118  11.689 -16.018  1.00  0.62           H  
ATOM    547  HB  THR A  36       5.588  12.501 -13.136  1.00  0.62           H  
ATOM    548  HG1 THR A  36       5.186  14.506 -14.039  1.00  0.62           H  
ATOM    549 1HG2 THR A  36       7.567  13.964 -13.429  1.00  0.62           H  
ATOM    550 2HG2 THR A  36       7.989  12.255 -13.609  1.00  0.62           H  
ATOM    551 3HG2 THR A  36       7.807  13.279 -15.022  1.00  0.62           H  
ATOM    552  N   ALA A  37       6.252   9.696 -13.395  1.00  0.63           N  
ATOM    553  CA  ALA A  37       7.037   8.630 -12.803  1.00  0.63           C  
ATOM    554  C   ALA A  37       7.300   7.546 -13.838  1.00  0.63           C  
ATOM    555  O   ALA A  37       8.421   7.030 -13.943  1.00  0.63           O  
ATOM    556  CB  ALA A  37       6.289   8.048 -11.607  1.00  0.63           C  
ATOM    557  H   ALA A  37       5.355   9.947 -12.981  1.00  0.63           H  
ATOM    558  HA  ALA A  37       7.992   9.042 -12.486  1.00  0.63           H  
ATOM    559 1HB  ALA A  37       6.867   7.255 -11.146  1.00  0.63           H  
ATOM    560 2HB  ALA A  37       6.111   8.839 -10.880  1.00  0.63           H  
ATOM    561 3HB  ALA A  37       5.337   7.647 -11.940  1.00  0.63           H  
ATOM    562  N   VAL A  38       6.281   7.256 -14.648  1.00  0.64           N  
ATOM    563  CA  VAL A  38       6.388   6.264 -15.696  1.00  0.64           C  
ATOM    564  C   VAL A  38       7.322   6.723 -16.812  1.00  0.64           C  
ATOM    565  O   VAL A  38       8.176   5.950 -17.241  1.00  0.64           O  
ATOM    566  CB  VAL A  38       4.995   5.922 -16.253  1.00  0.64           C  
ATOM    567  CG1 VAL A  38       5.125   5.024 -17.466  1.00  0.64           C  
ATOM    568  CG2 VAL A  38       4.178   5.228 -15.159  1.00  0.64           C  
ATOM    569  H   VAL A  38       5.385   7.723 -14.497  1.00  0.64           H  
ATOM    570  HA  VAL A  38       6.800   5.355 -15.257  1.00  0.64           H  
ATOM    571  HB  VAL A  38       4.497   6.839 -16.564  1.00  0.64           H  
ATOM    572 1HG1 VAL A  38       4.134   4.798 -17.855  1.00  0.64           H  
ATOM    573 2HG1 VAL A  38       5.710   5.538 -18.236  1.00  0.64           H  
ATOM    574 3HG1 VAL A  38       5.628   4.099 -17.185  1.00  0.64           H  
ATOM    575 1HG2 VAL A  38       3.184   4.994 -15.538  1.00  0.64           H  
ATOM    576 2HG2 VAL A  38       4.680   4.310 -14.857  1.00  0.64           H  
ATOM    577 3HG2 VAL A  38       4.091   5.884 -14.305  1.00  0.64           H  
ATOM    578  N   ASP A  39       7.187   7.974 -17.273  1.00  0.66           N  
ATOM    579  CA  ASP A  39       8.049   8.469 -18.346  1.00  0.66           C  
ATOM    580  C   ASP A  39       9.515   8.442 -17.928  1.00  0.66           C  
ATOM    581  O   ASP A  39      10.384   8.019 -18.691  1.00  0.66           O  
ATOM    582  CB  ASP A  39       7.683   9.908 -18.724  1.00  0.66           C  
ATOM    583  CG  ASP A  39       6.337  10.076 -19.510  1.00  0.66           C  
ATOM    584  OD1 ASP A  39       5.786   9.101 -19.971  1.00  0.66           O  
ATOM    585  OD2 ASP A  39       5.896  11.207 -19.650  1.00  0.66           O  
ATOM    586  H   ASP A  39       6.469   8.575 -16.882  1.00  0.66           H  
ATOM    587  HA  ASP A  39       7.922   7.826 -19.219  1.00  0.66           H  
ATOM    588 1HB  ASP A  39       7.616  10.495 -17.804  1.00  0.66           H  
ATOM    589 2HB  ASP A  39       8.488  10.334 -19.317  1.00  0.66           H  
ATOM    590  N   MET A  40       9.797   8.835 -16.688  1.00  0.69           N  
ATOM    591  CA  MET A  40      11.169   8.793 -16.211  1.00  0.69           C  
ATOM    592  C   MET A  40      11.658   7.357 -16.185  1.00  0.69           C  
ATOM    593  O   MET A  40      12.775   7.065 -16.613  1.00  0.69           O  
ATOM    594  CB  MET A  40      11.267   9.449 -14.849  1.00  0.69           C  
ATOM    595  CG  MET A  40      11.075  10.949 -14.876  1.00  0.69           C  
ATOM    596  SD  MET A  40      10.952  11.610 -13.251  1.00  0.69           S  
ATOM    597  CE  MET A  40      12.565  11.307 -12.600  1.00  0.69           C  
ATOM    598  H   MET A  40       9.053   9.180 -16.079  1.00  0.69           H  
ATOM    599  HA  MET A  40      11.797   9.346 -16.906  1.00  0.69           H  
ATOM    600 1HB  MET A  40      10.498   9.027 -14.191  1.00  0.69           H  
ATOM    601 2HB  MET A  40      12.237   9.232 -14.405  1.00  0.69           H  
ATOM    602 1HG  MET A  40      11.911  11.425 -15.385  1.00  0.69           H  
ATOM    603 2HG  MET A  40      10.158  11.190 -15.419  1.00  0.69           H  
ATOM    604 1HE  MET A  40      12.610  11.670 -11.577  1.00  0.69           H  
ATOM    605 2HE  MET A  40      12.770  10.237 -12.613  1.00  0.69           H  
ATOM    606 3HE  MET A  40      13.299  11.822 -13.194  1.00  0.69           H  
ATOM    607  N   ALA A  41      10.824   6.442 -15.691  1.00  0.73           N  
ATOM    608  CA  ALA A  41      11.205   5.042 -15.643  1.00  0.73           C  
ATOM    609  C   ALA A  41      11.489   4.502 -17.045  1.00  0.73           C  
ATOM    610  O   ALA A  41      12.441   3.731 -17.250  1.00  0.73           O  
ATOM    611  CB  ALA A  41      10.112   4.250 -14.995  1.00  0.73           C  
ATOM    612  H   ALA A  41       9.911   6.714 -15.320  1.00  0.73           H  
ATOM    613  HA  ALA A  41      12.112   4.952 -15.049  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      10.428   3.258 -14.965  1.00  0.73           H  
ATOM    615 2HB  ALA A  41       9.941   4.615 -14.014  1.00  0.73           H  
ATOM    616 3HB  ALA A  41       9.200   4.328 -15.576  1.00  0.73           H  
ATOM    617  N   GLU A  42      10.680   4.925 -18.020  1.00  0.78           N  
ATOM    618  CA  GLU A  42      10.860   4.520 -19.405  1.00  0.78           C  
ATOM    619  C   GLU A  42      12.237   4.962 -19.873  1.00  0.78           C  
ATOM    620  O   GLU A  42      12.979   4.172 -20.461  1.00  0.78           O  
ATOM    621  CB  GLU A  42       9.741   5.111 -20.268  1.00  0.78           C  
ATOM    622  CG  GLU A  42       9.772   4.794 -21.750  1.00  0.78           C  
ATOM    623  CD  GLU A  42       8.571   5.397 -22.469  1.00  0.78           C  
ATOM    624  OE1 GLU A  42       7.755   5.982 -21.811  1.00  0.78           O  
ATOM    625  OE2 GLU A  42       8.470   5.277 -23.666  1.00  0.78           O  
ATOM    626  H   GLU A  42       9.895   5.534 -17.785  1.00  0.78           H  
ATOM    627  HA  GLU A  42      10.807   3.434 -19.463  1.00  0.78           H  
ATOM    628 1HB  GLU A  42       8.777   4.786 -19.873  1.00  0.78           H  
ATOM    629 2HB  GLU A  42       9.762   6.187 -20.189  1.00  0.78           H  
ATOM    630 1HG  GLU A  42      10.682   5.216 -22.167  1.00  0.78           H  
ATOM    631 2HG  GLU A  42       9.793   3.716 -21.898  1.00  0.78           H  
ATOM    632  N   ILE A  43      12.615   6.195 -19.524  1.00  0.85           N  
ATOM    633  CA  ILE A  43      13.927   6.722 -19.870  1.00  0.85           C  
ATOM    634  C   ILE A  43      15.042   5.898 -19.215  1.00  0.85           C  
ATOM    635  O   ILE A  43      16.023   5.535 -19.862  1.00  0.85           O  
ATOM    636  CB  ILE A  43      14.081   8.206 -19.469  1.00  0.85           C  
ATOM    637  CG1 ILE A  43      13.185   9.113 -20.332  1.00  0.85           C  
ATOM    638  CG2 ILE A  43      15.514   8.599 -19.593  1.00  0.85           C  
ATOM    639  CD1 ILE A  43      13.079  10.581 -19.835  1.00  0.85           C  
ATOM    640  H   ILE A  43      11.944   6.796 -19.038  1.00  0.85           H  
ATOM    641  HA  ILE A  43      14.041   6.655 -20.948  1.00  0.85           H  
ATOM    642  HB  ILE A  43      13.775   8.339 -18.439  1.00  0.85           H  
ATOM    643 1HG1 ILE A  43      13.569   9.113 -21.348  1.00  0.85           H  
ATOM    644 2HG1 ILE A  43      12.191   8.683 -20.338  1.00  0.85           H  
ATOM    645 1HG2 ILE A  43      15.628   9.633 -19.289  1.00  0.85           H  
ATOM    646 2HG2 ILE A  43      16.117   7.969 -18.953  1.00  0.85           H  
ATOM    647 3HG2 ILE A  43      15.837   8.481 -20.619  1.00  0.85           H  
ATOM    648 1HD1 ILE A  43      12.425  11.149 -20.493  1.00  0.85           H  
ATOM    649 2HD1 ILE A  43      12.673  10.597 -18.826  1.00  0.85           H  
ATOM    650 3HD1 ILE A  43      14.064  11.033 -19.835  1.00  0.85           H  
ATOM    651  N   TYR A  44      14.878   5.544 -17.947  1.00  0.93           N  
ATOM    652  CA  TYR A  44      15.911   4.758 -17.273  1.00  0.93           C  
ATOM    653  C   TYR A  44      16.031   3.346 -17.841  1.00  0.93           C  
ATOM    654  O   TYR A  44      17.097   2.736 -17.778  1.00  0.93           O  
ATOM    655  CB  TYR A  44      15.635   4.694 -15.768  1.00  0.93           C  
ATOM    656  CG  TYR A  44      15.985   5.966 -15.051  1.00  0.93           C  
ATOM    657  CD1 TYR A  44      15.000   6.796 -14.542  1.00  0.93           C  
ATOM    658  CD2 TYR A  44      17.311   6.305 -14.913  1.00  0.93           C  
ATOM    659  CE1 TYR A  44      15.345   7.964 -13.915  1.00  0.93           C  
ATOM    660  CE2 TYR A  44      17.659   7.467 -14.290  1.00  0.93           C  
ATOM    661  CZ  TYR A  44      16.686   8.294 -13.796  1.00  0.93           C  
ATOM    662  OH  TYR A  44      17.039   9.447 -13.195  1.00  0.93           O  
ATOM    663  H   TYR A  44      14.050   5.862 -17.441  1.00  0.93           H  
ATOM    664  HA  TYR A  44      16.868   5.244 -17.429  1.00  0.93           H  
ATOM    665 1HB  TYR A  44      14.575   4.488 -15.605  1.00  0.93           H  
ATOM    666 2HB  TYR A  44      16.202   3.879 -15.326  1.00  0.93           H  
ATOM    667  HD1 TYR A  44      13.959   6.525 -14.640  1.00  0.93           H  
ATOM    668  HD2 TYR A  44      18.088   5.648 -15.311  1.00  0.93           H  
ATOM    669  HE1 TYR A  44      14.575   8.624 -13.519  1.00  0.93           H  
ATOM    670  HE2 TYR A  44      18.713   7.735 -14.190  1.00  0.93           H  
ATOM    671  HH  TYR A  44      17.978   9.631 -13.404  1.00  0.93           H  
ATOM    672  N   THR A  45      14.948   2.828 -18.396  1.00  1.01           N  
ATOM    673  CA  THR A  45      14.934   1.503 -18.985  1.00  1.01           C  
ATOM    674  C   THR A  45      15.548   1.511 -20.391  1.00  1.01           C  
ATOM    675  O   THR A  45      16.341   0.637 -20.745  1.00  1.01           O  
ATOM    676  CB  THR A  45      13.498   0.994 -19.004  1.00  1.01           C  
ATOM    677  OG1 THR A  45      13.009   1.014 -17.664  1.00  1.01           O  
ATOM    678  CG2 THR A  45      13.416  -0.408 -19.542  1.00  1.01           C  
ATOM    679  H   THR A  45      14.080   3.365 -18.373  1.00  1.01           H  
ATOM    680  HA  THR A  45      15.532   0.841 -18.358  1.00  1.01           H  
ATOM    681  HB  THR A  45      12.887   1.656 -19.620  1.00  1.01           H  
ATOM    682  HG1 THR A  45      12.901   1.960 -17.380  1.00  1.01           H  
ATOM    683 1HG2 THR A  45      12.377  -0.744 -19.535  1.00  1.01           H  
ATOM    684 2HG2 THR A  45      13.791  -0.414 -20.554  1.00  1.01           H  
ATOM    685 3HG2 THR A  45      14.015  -1.075 -18.929  1.00  1.01           H  
ATOM    686  N   MET A  46      15.168   2.507 -21.201  1.00  1.09           N  
ATOM    687  CA  MET A  46      15.675   2.661 -22.566  1.00  1.09           C  
ATOM    688  C   MET A  46      17.158   3.027 -22.608  1.00  1.09           C  
ATOM    689  O   MET A  46      17.862   2.660 -23.539  1.00  1.09           O  
ATOM    690  CB  MET A  46      14.844   3.678 -23.313  1.00  1.09           C  
ATOM    691  CG  MET A  46      13.454   3.210 -23.637  1.00  1.09           C  
ATOM    692  SD  MET A  46      12.490   4.462 -24.455  1.00  1.09           S  
ATOM    693  CE  MET A  46      13.320   4.519 -26.022  1.00  1.09           C  
ATOM    694  H   MET A  46      14.489   3.184 -20.857  1.00  1.09           H  
ATOM    695  HA  MET A  46      15.567   1.703 -23.075  1.00  1.09           H  
ATOM    696 1HB  MET A  46      14.727   4.555 -22.685  1.00  1.09           H  
ATOM    697 2HB  MET A  46      15.345   3.979 -24.220  1.00  1.09           H  
ATOM    698 1HG  MET A  46      13.507   2.333 -24.283  1.00  1.09           H  
ATOM    699 2HG  MET A  46      12.941   2.926 -22.717  1.00  1.09           H  
ATOM    700 1HE  MET A  46      12.846   5.231 -26.676  1.00  1.09           H  
ATOM    701 2HE  MET A  46      14.329   4.817 -25.849  1.00  1.09           H  
ATOM    702 3HE  MET A  46      13.300   3.533 -26.489  1.00  1.09           H  
ATOM    703  N   TRP A  47      17.642   3.704 -21.580  1.00  1.15           N  
ATOM    704  CA  TRP A  47      19.049   4.061 -21.448  1.00  1.15           C  
ATOM    705  C   TRP A  47      19.604   3.549 -20.114  1.00  1.15           C  
ATOM    706  O   TRP A  47      19.793   4.343 -19.204  1.00  1.15           O  
ATOM    707  CB  TRP A  47      19.258   5.575 -21.495  1.00  1.15           C  
ATOM    708  CG  TRP A  47      19.015   6.287 -22.810  1.00  1.15           C  
ATOM    709  CD1 TRP A  47      19.969   6.602 -23.731  1.00  1.15           C  
ATOM    710  CD2 TRP A  47      17.775   6.781 -23.350  1.00  1.15           C  
ATOM    711  NE1 TRP A  47      19.408   7.278 -24.783  1.00  1.15           N  
ATOM    712  CE2 TRP A  47      18.069   7.392 -24.563  1.00  1.15           C  
ATOM    713  CE3 TRP A  47      16.475   6.762 -22.913  1.00  1.15           C  
ATOM    714  CZ2 TRP A  47      17.095   7.981 -25.319  1.00  1.15           C  
ATOM    715  CZ3 TRP A  47      15.500   7.329 -23.682  1.00  1.15           C  
ATOM    716  CH2 TRP A  47      15.809   7.915 -24.847  1.00  1.15           C  
ATOM    717  H   TRP A  47      17.002   4.030 -20.855  1.00  1.15           H  
ATOM    718  HA  TRP A  47      19.608   3.614 -22.267  1.00  1.15           H  
ATOM    719 1HB  TRP A  47      18.601   6.035 -20.754  1.00  1.15           H  
ATOM    720 2HB  TRP A  47      20.280   5.799 -21.184  1.00  1.15           H  
ATOM    721  HD1 TRP A  47      21.033   6.369 -23.631  1.00  1.15           H  
ATOM    722  HE1 TRP A  47      19.913   7.632 -25.583  1.00  1.15           H  
ATOM    723  HE3 TRP A  47      16.232   6.298 -21.990  1.00  1.15           H  
ATOM    724  HZ2 TRP A  47      17.302   8.474 -26.271  1.00  1.15           H  
ATOM    725  HZ3 TRP A  47      14.470   7.293 -23.329  1.00  1.15           H  
ATOM    726  HH2 TRP A  47      15.025   8.340 -25.426  1.00  1.15           H  
ATOM    727  N   PRO A  48      19.900   2.235 -19.964  1.00  1.17           N  
ATOM    728  CA  PRO A  48      20.315   1.575 -18.725  1.00  1.17           C  
ATOM    729  C   PRO A  48      21.453   2.300 -17.996  1.00  1.17           C  
ATOM    730  O   PRO A  48      21.569   2.211 -16.769  1.00  1.17           O  
ATOM    731  CB  PRO A  48      20.780   0.204 -19.233  1.00  1.17           C  
ATOM    732  CG  PRO A  48      19.952  -0.037 -20.466  1.00  1.17           C  
ATOM    733  CD  PRO A  48      19.856   1.313 -21.125  1.00  1.17           C  
ATOM    734  HA  PRO A  48      19.437   1.475 -18.070  1.00  1.17           H  
ATOM    735 1HB  PRO A  48      21.862   0.221 -19.431  1.00  1.17           H  
ATOM    736 2HB  PRO A  48      20.608  -0.555 -18.456  1.00  1.17           H  
ATOM    737 1HG  PRO A  48      20.424  -0.795 -21.108  1.00  1.17           H  
ATOM    738 2HG  PRO A  48      18.958  -0.427 -20.188  1.00  1.17           H  
ATOM    739 1HD  PRO A  48      20.699   1.490 -21.807  1.00  1.17           H  
ATOM    740 2HD  PRO A  48      18.910   1.335 -21.627  1.00  1.17           H  
ATOM    741  N   LYS A  49      22.320   2.992 -18.738  1.00  1.14           N  
ATOM    742  CA  LYS A  49      23.403   3.721 -18.103  1.00  1.14           C  
ATOM    743  C   LYS A  49      22.765   4.928 -17.438  1.00  1.14           C  
ATOM    744  O   LYS A  49      22.160   5.767 -18.113  1.00  1.14           O  
ATOM    745  CB  LYS A  49      24.442   4.159 -19.130  1.00  1.14           C  
ATOM    746  CG  LYS A  49      25.215   3.030 -19.785  1.00  1.14           C  
ATOM    747  CD  LYS A  49      26.215   3.581 -20.798  1.00  1.14           C  
ATOM    748  CE  LYS A  49      27.002   2.477 -21.480  1.00  1.14           C  
ATOM    749  NZ  LYS A  49      27.933   3.023 -22.508  1.00  1.14           N  
ATOM    750  H   LYS A  49      22.212   3.036 -19.739  1.00  1.14           H  
ATOM    751  HA  LYS A  49      23.869   3.099 -17.337  1.00  1.14           H  
ATOM    752 1HB  LYS A  49      23.948   4.724 -19.928  1.00  1.14           H  
ATOM    753 2HB  LYS A  49      25.162   4.828 -18.659  1.00  1.14           H  
ATOM    754 1HG  LYS A  49      25.747   2.458 -19.024  1.00  1.14           H  
ATOM    755 2HG  LYS A  49      24.517   2.365 -20.296  1.00  1.14           H  
ATOM    756 1HD  LYS A  49      25.677   4.150 -21.562  1.00  1.14           H  
ATOM    757 2HD  LYS A  49      26.909   4.254 -20.298  1.00  1.14           H  
ATOM    758 1HE  LYS A  49      27.580   1.936 -20.732  1.00  1.14           H  
ATOM    759 2HE  LYS A  49      26.310   1.787 -21.961  1.00  1.14           H  
ATOM    760 1HZ  LYS A  49      28.440   2.268 -22.940  1.00  1.14           H  
ATOM    761 2HZ  LYS A  49      27.399   3.520 -23.215  1.00  1.14           H  
ATOM    762 3HZ  LYS A  49      28.584   3.660 -22.071  1.00  1.14           H  
ATOM    763  N   GLN A  50      22.981   5.081 -16.140  1.00  1.08           N  
ATOM    764  CA  GLN A  50      22.307   6.144 -15.408  1.00  1.08           C  
ATOM    765  C   GLN A  50      22.670   7.526 -15.917  1.00  1.08           C  
ATOM    766  O   GLN A  50      21.812   8.400 -15.976  1.00  1.08           O  
ATOM    767  CB  GLN A  50      22.656   6.046 -13.927  1.00  1.08           C  
ATOM    768  CG  GLN A  50      22.157   4.758 -13.273  1.00  1.08           C  
ATOM    769  CD  GLN A  50      20.645   4.618 -13.238  1.00  1.08           C  
ATOM    770  OE1 GLN A  50      19.933   5.482 -12.721  1.00  1.08           O  
ATOM    771  NE2 GLN A  50      20.147   3.518 -13.792  1.00  1.08           N  
ATOM    772  H   GLN A  50      23.529   4.392 -15.643  1.00  1.08           H  
ATOM    773  HA  GLN A  50      21.232   6.009 -15.528  1.00  1.08           H  
ATOM    774 1HB  GLN A  50      23.737   6.099 -13.801  1.00  1.08           H  
ATOM    775 2HB  GLN A  50      22.222   6.893 -13.394  1.00  1.08           H  
ATOM    776 1HG  GLN A  50      22.553   3.913 -13.841  1.00  1.08           H  
ATOM    777 2HG  GLN A  50      22.525   4.721 -12.249  1.00  1.08           H  
ATOM    778 1HE2 GLN A  50      19.160   3.358 -13.794  1.00  1.08           H  
ATOM    779 2HE2 GLN A  50      20.762   2.840 -14.213  1.00  1.08           H  
ATOM    780  N   THR A  51      23.911   7.713 -16.349  1.00  0.99           N  
ATOM    781  CA  THR A  51      24.330   9.023 -16.827  1.00  0.99           C  
ATOM    782  C   THR A  51      23.531   9.455 -18.063  1.00  0.99           C  
ATOM    783  O   THR A  51      23.046  10.590 -18.139  1.00  0.99           O  
ATOM    784  CB  THR A  51      25.828   9.012 -17.164  1.00  0.99           C  
ATOM    785  OG1 THR A  51      26.592   8.722 -15.987  1.00  0.99           O  
ATOM    786  CG2 THR A  51      26.223  10.315 -17.685  1.00  0.99           C  
ATOM    787  H   THR A  51      24.569   6.950 -16.313  1.00  0.99           H  
ATOM    788  HA  THR A  51      24.153   9.754 -16.035  1.00  0.99           H  
ATOM    789  HB  THR A  51      26.024   8.247 -17.915  1.00  0.99           H  
ATOM    790  HG1 THR A  51      26.520   9.460 -15.375  1.00  0.99           H  
ATOM    791 1HG2 THR A  51      27.285  10.312 -17.925  1.00  0.99           H  
ATOM    792 2HG2 THR A  51      25.643  10.534 -18.581  1.00  0.99           H  
ATOM    793 3HG2 THR A  51      26.023  11.065 -16.925  1.00  0.99           H  
ATOM    794  N   GLU A  52      23.387   8.544 -19.032  1.00  0.90           N  
ATOM    795  CA  GLU A  52      22.653   8.867 -20.249  1.00  0.90           C  
ATOM    796  C   GLU A  52      21.179   9.058 -19.921  1.00  0.90           C  
ATOM    797  O   GLU A  52      20.521   9.958 -20.448  1.00  0.90           O  
ATOM    798  CB  GLU A  52      22.831   7.773 -21.297  1.00  0.90           C  
ATOM    799  CG  GLU A  52      24.252   7.657 -21.858  1.00  0.90           C  
ATOM    800  CD  GLU A  52      24.420   6.522 -22.857  1.00  0.90           C  
ATOM    801  OE1 GLU A  52      23.480   5.792 -23.073  1.00  0.90           O  
ATOM    802  OE2 GLU A  52      25.501   6.378 -23.386  1.00  0.90           O  
ATOM    803  H   GLU A  52      23.776   7.620 -18.909  1.00  0.90           H  
ATOM    804  HA  GLU A  52      23.037   9.805 -20.653  1.00  0.90           H  
ATOM    805 1HB  GLU A  52      22.560   6.808 -20.863  1.00  0.90           H  
ATOM    806 2HB  GLU A  52      22.156   7.960 -22.128  1.00  0.90           H  
ATOM    807 1HG  GLU A  52      24.516   8.597 -22.342  1.00  0.90           H  
ATOM    808 2HG  GLU A  52      24.939   7.503 -21.025  1.00  0.90           H  
ATOM    809  N   ALA A  53      20.656   8.226 -19.020  1.00  0.82           N  
ATOM    810  CA  ALA A  53      19.266   8.379 -18.643  1.00  0.82           C  
ATOM    811  C   ALA A  53      19.051   9.739 -18.011  1.00  0.82           C  
ATOM    812  O   ALA A  53      18.064  10.415 -18.299  1.00  0.82           O  
ATOM    813  CB  ALA A  53      18.864   7.309 -17.671  1.00  0.82           C  
ATOM    814  H   ALA A  53      21.220   7.479 -18.612  1.00  0.82           H  
ATOM    815  HA  ALA A  53      18.654   8.308 -19.540  1.00  0.82           H  
ATOM    816 1HB  ALA A  53      17.824   7.449 -17.415  1.00  0.82           H  
ATOM    817 2HB  ALA A  53      19.005   6.338 -18.119  1.00  0.82           H  
ATOM    818 3HB  ALA A  53      19.477   7.388 -16.779  1.00  0.82           H  
ATOM    819  N   ASN A  54      19.999  10.168 -17.182  1.00  0.75           N  
ATOM    820  CA  ASN A  54      19.896  11.444 -16.509  1.00  0.75           C  
ATOM    821  C   ASN A  54      19.935  12.594 -17.497  1.00  0.75           C  
ATOM    822  O   ASN A  54      19.244  13.600 -17.307  1.00  0.75           O  
ATOM    823  CB  ASN A  54      20.934  11.541 -15.430  1.00  0.75           C  
ATOM    824  CG  ASN A  54      20.530  10.643 -14.289  1.00  0.75           C  
ATOM    825  OD1 ASN A  54      19.369  10.210 -14.245  1.00  0.75           O  
ATOM    826  ND2 ASN A  54      21.412  10.384 -13.398  1.00  0.75           N  
ATOM    827  H   ASN A  54      20.800   9.574 -16.971  1.00  0.75           H  
ATOM    828  HA  ASN A  54      18.926  11.484 -16.018  1.00  0.75           H  
ATOM    829 1HB  ASN A  54      21.897  11.207 -15.817  1.00  0.75           H  
ATOM    830 2HB  ASN A  54      21.056  12.563 -15.091  1.00  0.75           H  
ATOM    831 1HD2 ASN A  54      21.182   9.795 -12.630  1.00  0.75           H  
ATOM    832 2HD2 ASN A  54      22.319  10.816 -13.500  1.00  0.75           H  
ATOM    833  N   GLU A  55      20.680  12.426 -18.600  1.00  0.70           N  
ATOM    834  CA  GLU A  55      20.673  13.450 -19.637  1.00  0.70           C  
ATOM    835  C   GLU A  55      19.262  13.626 -20.135  1.00  0.70           C  
ATOM    836  O   GLU A  55      18.743  14.742 -20.206  1.00  0.70           O  
ATOM    837  CB  GLU A  55      21.496  13.047 -20.877  1.00  0.70           C  
ATOM    838  CG  GLU A  55      21.520  14.121 -21.951  1.00  0.70           C  
ATOM    839  CD  GLU A  55      22.390  13.791 -23.150  1.00  0.70           C  
ATOM    840  OE1 GLU A  55      23.007  12.753 -23.154  1.00  0.70           O  
ATOM    841  OE2 GLU A  55      22.432  14.582 -24.063  1.00  0.70           O  
ATOM    842  H   GLU A  55      21.272  11.599 -18.689  1.00  0.70           H  
ATOM    843  HA  GLU A  55      21.030  14.392 -19.222  1.00  0.70           H  
ATOM    844 1HB  GLU A  55      22.472  12.723 -20.640  1.00  0.70           H  
ATOM    845 2HB  GLU A  55      21.014  12.201 -21.348  1.00  0.70           H  
ATOM    846 1HG  GLU A  55      20.498  14.263 -22.299  1.00  0.70           H  
ATOM    847 2HG  GLU A  55      21.836  15.041 -21.496  1.00  0.70           H  
ATOM    848  N   GLN A  56      18.632  12.498 -20.443  1.00  0.66           N  
ATOM    849  CA  GLN A  56      17.314  12.521 -21.035  1.00  0.66           C  
ATOM    850  C   GLN A  56      16.253  12.984 -20.039  1.00  0.66           C  
ATOM    851  O   GLN A  56      15.333  13.713 -20.413  1.00  0.66           O  
ATOM    852  CB  GLN A  56      17.009  11.149 -21.596  1.00  0.66           C  
ATOM    853  CG  GLN A  56      17.932  10.695 -22.720  1.00  0.66           C  
ATOM    854  CD  GLN A  56      18.051  11.645 -23.896  1.00  0.66           C  
ATOM    855  OE1 GLN A  56      17.079  12.198 -24.396  1.00  0.66           O  
ATOM    856  NE2 GLN A  56      19.285  11.836 -24.350  1.00  0.66           N  
ATOM    857  H   GLN A  56      19.124  11.608 -20.316  1.00  0.66           H  
ATOM    858  HA  GLN A  56      17.325  13.225 -21.860  1.00  0.66           H  
ATOM    859 1HB  GLN A  56      17.165  10.437 -20.808  1.00  0.66           H  
ATOM    860 2HB  GLN A  56      15.975  11.085 -21.904  1.00  0.66           H  
ATOM    861 1HG  GLN A  56      18.928  10.541 -22.309  1.00  0.66           H  
ATOM    862 2HG  GLN A  56      17.547   9.765 -23.085  1.00  0.66           H  
ATOM    863 1HE2 GLN A  56      19.459  12.455 -25.117  1.00  0.66           H  
ATOM    864 2HE2 GLN A  56      20.056  11.364 -23.913  1.00  0.66           H  
ATOM    865  N   VAL A  57      16.413  12.637 -18.756  1.00  0.64           N  
ATOM    866  CA  VAL A  57      15.482  13.115 -17.737  1.00  0.64           C  
ATOM    867  C   VAL A  57      15.586  14.627 -17.606  1.00  0.64           C  
ATOM    868  O   VAL A  57      14.570  15.308 -17.473  1.00  0.64           O  
ATOM    869  CB  VAL A  57      15.711  12.477 -16.358  1.00  0.64           C  
ATOM    870  CG1 VAL A  57      14.847  13.216 -15.319  1.00  0.64           C  
ATOM    871  CG2 VAL A  57      15.319  10.981 -16.373  1.00  0.64           C  
ATOM    872  H   VAL A  57      17.175  12.012 -18.499  1.00  0.64           H  
ATOM    873  HA  VAL A  57      14.472  12.861 -18.052  1.00  0.64           H  
ATOM    874  HB  VAL A  57      16.754  12.588 -16.091  1.00  0.64           H  
ATOM    875 1HG1 VAL A  57      15.020  12.785 -14.337  1.00  0.64           H  
ATOM    876 2HG1 VAL A  57      15.124  14.269 -15.303  1.00  0.64           H  
ATOM    877 3HG1 VAL A  57      13.792  13.123 -15.580  1.00  0.64           H  
ATOM    878 1HG2 VAL A  57      15.488  10.559 -15.388  1.00  0.64           H  
ATOM    879 2HG2 VAL A  57      14.265  10.877 -16.638  1.00  0.64           H  
ATOM    880 3HG2 VAL A  57      15.923  10.454 -17.094  1.00  0.64           H  
ATOM    881  N   CYS A  58      16.804  15.168 -17.624  1.00  0.62           N  
ATOM    882  CA  CYS A  58      16.954  16.610 -17.541  1.00  0.62           C  
ATOM    883  C   CYS A  58      16.329  17.284 -18.764  1.00  0.62           C  
ATOM    884  O   CYS A  58      15.646  18.299 -18.632  1.00  0.62           O  
ATOM    885  CB  CYS A  58      18.418  17.003 -17.444  1.00  0.62           C  
ATOM    886  SG  CYS A  58      19.206  16.539 -15.879  1.00  0.62           S  
ATOM    887  H   CYS A  58      17.635  14.576 -17.698  1.00  0.62           H  
ATOM    888  HA  CYS A  58      16.442  16.960 -16.646  1.00  0.62           H  
ATOM    889 1HB  CYS A  58      18.980  16.540 -18.262  1.00  0.62           H  
ATOM    890 2HB  CYS A  58      18.485  18.067 -17.555  1.00  0.62           H  
ATOM    891  HG  CYS A  58      19.206  15.214 -16.167  1.00  0.62           H  
ATOM    892  N   LEU A  59      16.516  16.699 -19.956  1.00  0.61           N  
ATOM    893  CA  LEU A  59      15.931  17.286 -21.160  1.00  0.61           C  
ATOM    894  C   LEU A  59      14.407  17.269 -21.059  1.00  0.61           C  
ATOM    895  O   LEU A  59      13.739  18.252 -21.409  1.00  0.61           O  
ATOM    896  CB  LEU A  59      16.405  16.513 -22.391  1.00  0.61           C  
ATOM    897  CG  LEU A  59      17.897  16.673 -22.721  1.00  0.61           C  
ATOM    898  CD1 LEU A  59      18.272  15.696 -23.820  1.00  0.61           C  
ATOM    899  CD2 LEU A  59      18.166  18.103 -23.138  1.00  0.61           C  
ATOM    900  H   LEU A  59      17.104  15.866 -20.028  1.00  0.61           H  
ATOM    901  HA  LEU A  59      16.265  18.316 -21.245  1.00  0.61           H  
ATOM    902 1HB  LEU A  59      16.208  15.454 -22.237  1.00  0.61           H  
ATOM    903 2HB  LEU A  59      15.829  16.843 -23.253  1.00  0.61           H  
ATOM    904  HG  LEU A  59      18.492  16.448 -21.851  1.00  0.61           H  
ATOM    905 1HD1 LEU A  59      19.334  15.798 -24.054  1.00  0.61           H  
ATOM    906 2HD1 LEU A  59      18.075  14.687 -23.487  1.00  0.61           H  
ATOM    907 3HD1 LEU A  59      17.677  15.907 -24.711  1.00  0.61           H  
ATOM    908 1HD2 LEU A  59      19.225  18.217 -23.369  1.00  0.61           H  
ATOM    909 2HD2 LEU A  59      17.568  18.337 -24.023  1.00  0.61           H  
ATOM    910 3HD2 LEU A  59      17.897  18.774 -22.328  1.00  0.61           H  
ATOM    911  N   TYR A  60      13.873  16.173 -20.515  1.00  0.61           N  
ATOM    912  CA  TYR A  60      12.452  15.999 -20.261  1.00  0.61           C  
ATOM    913  C   TYR A  60      11.997  17.114 -19.313  1.00  0.61           C  
ATOM    914  O   TYR A  60      11.013  17.809 -19.567  1.00  0.61           O  
ATOM    915  CB  TYR A  60      12.216  14.597 -19.685  1.00  0.61           C  
ATOM    916  CG  TYR A  60      10.849  14.205 -19.345  1.00  0.61           C  
ATOM    917  CD1 TYR A  60       9.946  13.783 -20.319  1.00  0.61           C  
ATOM    918  CD2 TYR A  60      10.493  14.236 -18.034  1.00  0.61           C  
ATOM    919  CE1 TYR A  60       8.672  13.404 -19.935  1.00  0.61           C  
ATOM    920  CE2 TYR A  60       9.245  13.870 -17.657  1.00  0.61           C  
ATOM    921  CZ  TYR A  60       8.327  13.456 -18.584  1.00  0.61           C  
ATOM    922  OH  TYR A  60       7.065  13.097 -18.164  1.00  0.61           O  
ATOM    923  H   TYR A  60      14.488  15.395 -20.282  1.00  0.61           H  
ATOM    924  HA  TYR A  60      11.907  16.100 -21.200  1.00  0.61           H  
ATOM    925 1HB  TYR A  60      12.611  13.860 -20.355  1.00  0.61           H  
ATOM    926 2HB  TYR A  60      12.783  14.502 -18.789  1.00  0.61           H  
ATOM    927  HD1 TYR A  60      10.238  13.753 -21.370  1.00  0.61           H  
ATOM    928  HD2 TYR A  60      11.220  14.562 -17.291  1.00  0.61           H  
ATOM    929  HE1 TYR A  60       7.943  13.073 -20.674  1.00  0.61           H  
ATOM    930  HE2 TYR A  60       8.985  13.909 -16.624  1.00  0.61           H  
ATOM    931  HH  TYR A  60       6.627  12.532 -18.843  1.00  0.61           H  
ATOM    932  N   ALA A  61      12.732  17.310 -18.217  1.00  0.61           N  
ATOM    933  CA  ALA A  61      12.419  18.340 -17.228  1.00  0.61           C  
ATOM    934  C   ALA A  61      12.418  19.747 -17.847  1.00  0.61           C  
ATOM    935  O   ALA A  61      11.623  20.594 -17.445  1.00  0.61           O  
ATOM    936  CB  ALA A  61      13.403  18.272 -16.095  1.00  0.61           C  
ATOM    937  H   ALA A  61      13.530  16.704 -18.047  1.00  0.61           H  
ATOM    938  HA  ALA A  61      11.430  18.139 -16.837  1.00  0.61           H  
ATOM    939 1HB  ALA A  61      13.141  19.008 -15.355  1.00  0.61           H  
ATOM    940 2HB  ALA A  61      13.368  17.276 -15.654  1.00  0.61           H  
ATOM    941 3HB  ALA A  61      14.393  18.457 -16.472  1.00  0.61           H  
ATOM    942  N   LEU A  62      13.266  19.971 -18.863  1.00  0.61           N  
ATOM    943  CA  LEU A  62      13.369  21.256 -19.572  1.00  0.61           C  
ATOM    944  C   LEU A  62      12.255  21.441 -20.614  1.00  0.61           C  
ATOM    945  O   LEU A  62      12.206  22.462 -21.303  1.00  0.61           O  
ATOM    946  CB  LEU A  62      14.740  21.394 -20.275  1.00  0.61           C  
ATOM    947  CG  LEU A  62      15.983  21.532 -19.359  1.00  0.61           C  
ATOM    948  CD1 LEU A  62      17.249  21.439 -20.185  1.00  0.61           C  
ATOM    949  CD2 LEU A  62      15.940  22.897 -18.645  1.00  0.61           C  
ATOM    950  H   LEU A  62      13.914  19.226 -19.121  1.00  0.61           H  
ATOM    951  HA  LEU A  62      13.280  22.055 -18.843  1.00  0.61           H  
ATOM    952 1HB  LEU A  62      14.891  20.516 -20.897  1.00  0.61           H  
ATOM    953 2HB  LEU A  62      14.707  22.269 -20.920  1.00  0.61           H  
ATOM    954  HG  LEU A  62      15.988  20.734 -18.645  1.00  0.61           H  
ATOM    955 1HD1 LEU A  62      18.112  21.535 -19.535  1.00  0.61           H  
ATOM    956 2HD1 LEU A  62      17.282  20.479 -20.687  1.00  0.61           H  
ATOM    957 3HD1 LEU A  62      17.269  22.237 -20.924  1.00  0.61           H  
ATOM    958 1HD2 LEU A  62      16.815  23.002 -17.999  1.00  0.61           H  
ATOM    959 2HD2 LEU A  62      15.944  23.697 -19.386  1.00  0.61           H  
ATOM    960 3HD2 LEU A  62      15.042  22.965 -18.054  1.00  0.61           H  
ATOM    961  N   GLY A  63      11.365  20.448 -20.742  1.00  0.61           N  
ATOM    962  CA  GLY A  63      10.230  20.516 -21.651  1.00  0.61           C  
ATOM    963  C   GLY A  63      10.317  19.664 -22.921  1.00  0.61           C  
ATOM    964  O   GLY A  63       9.400  19.714 -23.746  1.00  0.61           O  
ATOM    965  H   GLY A  63      11.452  19.612 -20.170  1.00  0.61           H  
ATOM    966 1HA  GLY A  63       9.341  20.217 -21.096  1.00  0.61           H  
ATOM    967 2HA  GLY A  63      10.073  21.555 -21.934  1.00  0.61           H  
ATOM    968  N   GLU A  64      11.386  18.893 -23.116  1.00  0.62           N  
ATOM    969  CA  GLU A  64      11.428  18.059 -24.317  1.00  0.62           C  
ATOM    970  C   GLU A  64      10.386  16.949 -24.164  1.00  0.62           C  
ATOM    971  O   GLU A  64      10.220  16.386 -23.075  1.00  0.62           O  
ATOM    972  CB  GLU A  64      12.839  17.522 -24.590  1.00  0.62           C  
ATOM    973  CG  GLU A  64      12.983  16.803 -25.930  1.00  0.62           C  
ATOM    974  CD  GLU A  64      14.421  16.476 -26.339  1.00  0.62           C  
ATOM    975  OE1 GLU A  64      15.326  16.876 -25.665  1.00  0.62           O  
ATOM    976  OE2 GLU A  64      14.591  15.848 -27.375  1.00  0.62           O  
ATOM    977  H   GLU A  64      12.146  18.847 -22.436  1.00  0.62           H  
ATOM    978  HA  GLU A  64      11.141  18.669 -25.174  1.00  0.62           H  
ATOM    979 1HB  GLU A  64      13.560  18.338 -24.554  1.00  0.62           H  
ATOM    980 2HB  GLU A  64      13.111  16.814 -23.806  1.00  0.62           H  
ATOM    981 1HG  GLU A  64      12.425  15.881 -25.860  1.00  0.62           H  
ATOM    982 2HG  GLU A  64      12.519  17.409 -26.705  1.00  0.62           H  
ATOM    983  N   SER A  65       9.642  16.648 -25.225  1.00  0.62           N  
ATOM    984  CA  SER A  65       8.654  15.582 -25.104  1.00  0.62           C  
ATOM    985  C   SER A  65       9.314  14.230 -24.998  1.00  0.62           C  
ATOM    986  O   SER A  65      10.391  14.020 -25.557  1.00  0.62           O  
ATOM    987  CB  SER A  65       7.729  15.574 -26.305  1.00  0.62           C  
ATOM    988  OG  SER A  65       8.420  15.207 -27.499  1.00  0.62           O  
ATOM    989  H   SER A  65       9.775  17.143 -26.097  1.00  0.62           H  
ATOM    990  HA  SER A  65       8.067  15.756 -24.202  1.00  0.62           H  
ATOM    991 1HB  SER A  65       6.908  14.878 -26.130  1.00  0.62           H  
ATOM    992 2HB  SER A  65       7.296  16.565 -26.426  1.00  0.62           H  
ATOM    993  HG  SER A  65       7.833  15.464 -28.229  1.00  0.62           H  
ATOM    994  N   ILE A  66       8.604  13.273 -24.407  1.00  0.61           N  
ATOM    995  CA  ILE A  66       9.144  11.932 -24.321  1.00  0.61           C  
ATOM    996  C   ILE A  66       9.314  11.315 -25.703  1.00  0.61           C  
ATOM    997  O   ILE A  66      10.226  10.523 -25.918  1.00  0.61           O  
ATOM    998  CB  ILE A  66       8.272  11.041 -23.418  1.00  0.61           C  
ATOM    999  CG1 ILE A  66       9.032   9.780 -23.069  1.00  0.61           C  
ATOM   1000  CG2 ILE A  66       6.946  10.692 -24.076  1.00  0.61           C  
ATOM   1001  CD1 ILE A  66      10.262  10.034 -22.242  1.00  0.61           C  
ATOM   1002  H   ILE A  66       7.716  13.490 -23.980  1.00  0.61           H  
ATOM   1003  HA  ILE A  66      10.122  11.993 -23.855  1.00  0.61           H  
ATOM   1004  HB  ILE A  66       8.072  11.570 -22.489  1.00  0.61           H  
ATOM   1005 1HG1 ILE A  66       8.371   9.108 -22.508  1.00  0.61           H  
ATOM   1006 2HG1 ILE A  66       9.329   9.283 -23.987  1.00  0.61           H  
ATOM   1007 1HG2 ILE A  66       6.363  10.075 -23.386  1.00  0.61           H  
ATOM   1008 2HG2 ILE A  66       6.397  11.602 -24.300  1.00  0.61           H  
ATOM   1009 3HG2 ILE A  66       7.115  10.132 -24.991  1.00  0.61           H  
ATOM   1010 1HD1 ILE A  66      10.739   9.081 -22.044  1.00  0.61           H  
ATOM   1011 2HD1 ILE A  66      10.947  10.681 -22.784  1.00  0.61           H  
ATOM   1012 3HD1 ILE A  66       9.983  10.508 -21.302  1.00  0.61           H  
ATOM   1013  N   GLU A  67       8.453  11.685 -26.655  1.00  0.61           N  
ATOM   1014  CA  GLU A  67       8.580  11.137 -27.995  1.00  0.61           C  
ATOM   1015  C   GLU A  67       9.880  11.594 -28.645  1.00  0.61           C  
ATOM   1016  O   GLU A  67      10.589  10.787 -29.252  1.00  0.61           O  
ATOM   1017  CB  GLU A  67       7.387  11.551 -28.850  1.00  0.61           C  
ATOM   1018  CG  GLU A  67       6.069  10.895 -28.438  1.00  0.61           C  
ATOM   1019  CD  GLU A  67       4.885  11.355 -29.262  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67       5.050  12.242 -30.066  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67       3.817  10.815 -29.083  1.00  0.61           O  
ATOM   1022  H   GLU A  67       7.721  12.343 -26.438  1.00  0.61           H  
ATOM   1023  HA  GLU A  67       8.598  10.050 -27.924  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67       7.259  12.632 -28.790  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67       7.582  11.300 -29.893  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67       6.171   9.814 -28.538  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67       5.886  11.117 -27.387  1.00  0.61           H  
ATOM   1028  N   SER A  68      10.224  12.874 -28.469  1.00  0.60           N  
ATOM   1029  CA  SER A  68      11.469  13.397 -29.025  1.00  0.60           C  
ATOM   1030  C   SER A  68      12.651  12.665 -28.404  1.00  0.60           C  
ATOM   1031  O   SER A  68      13.605  12.297 -29.089  1.00  0.60           O  
ATOM   1032  CB  SER A  68      11.550  14.890 -28.829  1.00  0.60           C  
ATOM   1033  OG  SER A  68      12.748  15.410 -29.331  1.00  0.60           O  
ATOM   1034  H   SER A  68       9.608  13.514 -27.959  1.00  0.60           H  
ATOM   1035  HA  SER A  68      11.475  13.199 -30.098  1.00  0.60           H  
ATOM   1036 1HB  SER A  68      10.713  15.353 -29.345  1.00  0.60           H  
ATOM   1037 2HB  SER A  68      11.448  15.126 -27.779  1.00  0.60           H  
ATOM   1038  HG  SER A  68      13.339  15.461 -28.553  1.00  0.60           H  
ATOM   1039  N   ILE A  69      12.571  12.437 -27.096  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      13.601  11.703 -26.381  1.00  0.61           C  
ATOM   1041  C   ILE A  69      13.735  10.270 -26.899  1.00  0.61           C  
ATOM   1042  O   ILE A  69      14.837   9.830 -27.234  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      13.281  11.759 -24.870  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      13.509  13.184 -24.395  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      13.996  10.736 -24.042  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      12.980  13.473 -23.034  1.00  0.61           C  
ATOM   1047  H   ILE A  69      11.765  12.797 -26.583  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      14.552  12.209 -26.537  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      12.229  11.584 -24.754  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      14.582  13.392 -24.401  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      13.027  13.853 -25.091  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      13.690  10.842 -23.009  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      13.722   9.760 -24.394  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      15.055  10.869 -24.121  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      13.186  14.513 -22.795  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      11.908  13.303 -23.017  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      13.469  12.825 -22.311  1.00  0.61           H  
ATOM   1058  N   ARG A  70      12.615   9.568 -27.075  1.00  0.64           N  
ATOM   1059  CA  ARG A  70      12.659   8.198 -27.580  1.00  0.64           C  
ATOM   1060  C   ARG A  70      13.316   8.102 -28.956  1.00  0.64           C  
ATOM   1061  O   ARG A  70      14.087   7.178 -29.220  1.00  0.64           O  
ATOM   1062  CB  ARG A  70      11.262   7.609 -27.703  1.00  0.64           C  
ATOM   1063  CG  ARG A  70      10.541   7.232 -26.408  1.00  0.64           C  
ATOM   1064  CD  ARG A  70       9.182   6.727 -26.715  1.00  0.64           C  
ATOM   1065  NE  ARG A  70       9.238   5.540 -27.598  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70       9.357   4.235 -27.215  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70       9.396   3.868 -25.955  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70       9.427   3.294 -28.135  1.00  0.64           N  
ATOM   1069  H   ARG A  70      11.722   9.975 -26.809  1.00  0.64           H  
ATOM   1070  HA  ARG A  70      13.233   7.597 -26.878  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70      10.628   8.329 -28.218  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70      11.305   6.718 -28.325  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70      11.066   6.471 -25.887  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70      10.454   8.096 -25.769  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70       8.680   6.449 -25.793  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70       8.612   7.507 -27.219  1.00  0.64           H  
ATOM   1077  HE  ARG A  70       9.215   5.720 -28.591  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70       9.314   4.547 -25.192  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70       9.480   2.880 -25.729  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70       9.395   3.528 -29.112  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70       9.504   2.304 -27.842  1.00  0.64           H  
ATOM   1082  N   GLN A  71      13.066   9.092 -29.812  1.00  0.71           N  
ATOM   1083  CA  GLN A  71      13.605   9.126 -31.173  1.00  0.71           C  
ATOM   1084  C   GLN A  71      15.132   9.219 -31.225  1.00  0.71           C  
ATOM   1085  O   GLN A  71      15.738   8.919 -32.256  1.00  0.71           O  
ATOM   1086  CB  GLN A  71      12.978  10.288 -31.950  1.00  0.71           C  
ATOM   1087  CG  GLN A  71      11.506  10.072 -32.280  1.00  0.71           C  
ATOM   1088  CD  GLN A  71      10.834  11.296 -32.882  1.00  0.71           C  
ATOM   1089  OE1 GLN A  71      11.463  12.136 -33.535  1.00  0.71           O  
ATOM   1090  NE2 GLN A  71       9.529  11.399 -32.657  1.00  0.71           N  
ATOM   1091  H   GLN A  71      12.420   9.831 -29.529  1.00  0.71           H  
ATOM   1092  HA  GLN A  71      13.317   8.201 -31.666  1.00  0.71           H  
ATOM   1093 1HB  GLN A  71      13.057  11.200 -31.358  1.00  0.71           H  
ATOM   1094 2HB  GLN A  71      13.523  10.447 -32.877  1.00  0.71           H  
ATOM   1095 1HG  GLN A  71      11.440   9.267 -33.009  1.00  0.71           H  
ATOM   1096 2HG  GLN A  71      10.975   9.787 -31.385  1.00  0.71           H  
ATOM   1097 1HE2 GLN A  71       9.013  12.176 -33.017  1.00  0.71           H  
ATOM   1098 2HE2 GLN A  71       9.061  10.688 -32.128  1.00  0.71           H  
ATOM   1099  N   LYS A  72      15.755   9.669 -30.138  1.00  0.83           N  
ATOM   1100  CA  LYS A  72      17.203   9.797 -30.066  1.00  0.83           C  
ATOM   1101  C   LYS A  72      17.866   8.547 -29.480  1.00  0.83           C  
ATOM   1102  O   LYS A  72      19.091   8.495 -29.344  1.00  0.83           O  
ATOM   1103  CB  LYS A  72      17.586  11.010 -29.210  1.00  0.83           C  
ATOM   1104  CG  LYS A  72      17.209  12.377 -29.793  1.00  0.83           C  
ATOM   1105  CD  LYS A  72      17.688  13.508 -28.867  1.00  0.83           C  
ATOM   1106  CE  LYS A  72      17.582  14.884 -29.524  1.00  0.83           C  
ATOM   1107  NZ  LYS A  72      16.184  15.325 -29.704  1.00  0.83           N  
ATOM   1108  H   LYS A  72      15.219   9.891 -29.298  1.00  0.83           H  
ATOM   1109  HA  LYS A  72      17.587   9.940 -31.075  1.00  0.83           H  
ATOM   1110 1HB  LYS A  72      17.087  10.925 -28.238  1.00  0.83           H  
ATOM   1111 2HB  LYS A  72      18.657  11.002 -29.027  1.00  0.83           H  
ATOM   1112 1HG  LYS A  72      17.656  12.495 -30.779  1.00  0.83           H  
ATOM   1113 2HG  LYS A  72      16.122  12.437 -29.892  1.00  0.83           H  
ATOM   1114 1HD  LYS A  72      17.067  13.510 -27.963  1.00  0.83           H  
ATOM   1115 2HD  LYS A  72      18.721  13.330 -28.576  1.00  0.83           H  
ATOM   1116 1HE  LYS A  72      18.102  15.614 -28.905  1.00  0.83           H  
ATOM   1117 2HE  LYS A  72      18.063  14.841 -30.500  1.00  0.83           H  
ATOM   1118 1HZ  LYS A  72      16.168  16.228 -30.140  1.00  0.83           H  
ATOM   1119 2HZ  LYS A  72      15.688  14.666 -30.286  1.00  0.83           H  
ATOM   1120 3HZ  LYS A  72      15.707  15.398 -28.790  1.00  0.83           H  
ATOM   1121  N   CYS A  73      17.063   7.570 -29.072  1.00  1.03           N  
ATOM   1122  CA  CYS A  73      17.578   6.412 -28.363  1.00  1.03           C  
ATOM   1123  C   CYS A  73      18.317   5.392 -29.257  1.00  1.03           C  
ATOM   1124  O   CYS A  73      17.753   4.929 -30.244  1.00  1.03           O  
ATOM   1125  CB  CYS A  73      16.434   5.692 -27.684  1.00  1.03           C  
ATOM   1126  SG  CYS A  73      16.969   4.398 -26.624  1.00  1.03           S  
ATOM   1127  H   CYS A  73      16.056   7.629 -29.231  1.00  1.03           H  
ATOM   1128  HA  CYS A  73      18.230   6.787 -27.592  1.00  1.03           H  
ATOM   1129 1HB  CYS A  73      15.811   6.376 -27.140  1.00  1.03           H  
ATOM   1130 2HB  CYS A  73      15.798   5.247 -28.451  1.00  1.03           H  
ATOM   1131  HG  CYS A  73      17.528   5.190 -25.702  1.00  1.03           H  
ATOM   1132  N   PRO A  74      19.568   4.994 -28.929  1.00  1.34           N  
ATOM   1133  CA  PRO A  74      20.378   3.997 -29.624  1.00  1.34           C  
ATOM   1134  C   PRO A  74      20.115   2.560 -29.140  1.00  1.34           C  
ATOM   1135  O   PRO A  74      20.890   1.648 -29.430  1.00  1.34           O  
ATOM   1136  CB  PRO A  74      21.793   4.454 -29.275  1.00  1.34           C  
ATOM   1137  CG  PRO A  74      21.671   4.981 -27.866  1.00  1.34           C  
ATOM   1138  CD  PRO A  74      20.292   5.637 -27.804  1.00  1.34           C  
ATOM   1139  HA  PRO A  74      20.194   4.080 -30.705  1.00  1.34           H  
ATOM   1140 1HB  PRO A  74      22.489   3.608 -29.357  1.00  1.34           H  
ATOM   1141 2HB  PRO A  74      22.127   5.220 -29.992  1.00  1.34           H  
ATOM   1142 1HG  PRO A  74      21.797   4.166 -27.147  1.00  1.34           H  
ATOM   1143 2HG  PRO A  74      22.481   5.698 -27.663  1.00  1.34           H  
ATOM   1144 1HD  PRO A  74      19.825   5.390 -26.841  1.00  1.34           H  
ATOM   1145 2HD  PRO A  74      20.399   6.721 -27.970  1.00  1.34           H  
ATOM   1146  N   VAL A  75      19.066   2.389 -28.344  1.00  1.77           N  
ATOM   1147  CA  VAL A  75      18.727   1.137 -27.674  1.00  1.77           C  
ATOM   1148  C   VAL A  75      17.362   0.641 -28.136  1.00  1.77           C  
ATOM   1149  O   VAL A  75      16.432   1.425 -28.333  1.00  1.77           O  
ATOM   1150  CB  VAL A  75      18.737   1.308 -26.138  1.00  1.77           C  
ATOM   1151  CG1 VAL A  75      18.377   0.001 -25.424  1.00  1.77           C  
ATOM   1152  CG2 VAL A  75      20.090   1.831 -25.707  1.00  1.77           C  
ATOM   1153  H   VAL A  75      18.454   3.170 -28.176  1.00  1.77           H  
ATOM   1154  HA  VAL A  75      19.473   0.388 -27.937  1.00  1.77           H  
ATOM   1155  HB  VAL A  75      17.986   1.993 -25.860  1.00  1.77           H  
ATOM   1156 1HG1 VAL A  75      18.376   0.177 -24.345  1.00  1.77           H  
ATOM   1157 2HG1 VAL A  75      17.388  -0.329 -25.725  1.00  1.77           H  
ATOM   1158 3HG1 VAL A  75      19.109  -0.764 -25.668  1.00  1.77           H  
ATOM   1159 1HG2 VAL A  75      20.095   1.977 -24.627  1.00  1.77           H  
ATOM   1160 2HG2 VAL A  75      20.863   1.117 -25.985  1.00  1.77           H  
ATOM   1161 3HG2 VAL A  75      20.270   2.772 -26.193  1.00  1.77           H  
ATOM   1162  N   ASP A  76      17.267  -0.663 -28.350  1.00  2.28           N  
ATOM   1163  CA  ASP A  76      16.040  -1.313 -28.791  1.00  2.28           C  
ATOM   1164  C   ASP A  76      14.853  -0.973 -27.884  1.00  2.28           C  
ATOM   1165  O   ASP A  76      15.011  -0.565 -26.727  1.00  2.28           O  
ATOM   1166  CB  ASP A  76      16.223  -2.831 -28.828  1.00  2.28           C  
ATOM   1167  CG  ASP A  76      17.153  -3.306 -29.950  1.00  2.28           C  
ATOM   1168  OD1 ASP A  76      17.506  -2.510 -30.790  1.00  2.28           O  
ATOM   1169  OD2 ASP A  76      17.497  -4.463 -29.952  1.00  2.28           O  
ATOM   1170  H   ASP A  76      18.083  -1.233 -28.185  1.00  2.28           H  
ATOM   1171  HA  ASP A  76      15.809  -0.962 -29.798  1.00  2.28           H  
ATOM   1172 1HB  ASP A  76      16.629  -3.169 -27.875  1.00  2.28           H  
ATOM   1173 2HB  ASP A  76      15.251  -3.311 -28.952  1.00  2.28           H  
ATOM   1174  N   ASP A  77      13.647  -1.167 -28.412  1.00  2.73           N  
ATOM   1175  CA  ASP A  77      12.412  -0.796 -27.723  1.00  2.73           C  
ATOM   1176  C   ASP A  77      12.142  -1.737 -26.545  1.00  2.73           C  
ATOM   1177  O   ASP A  77      11.365  -2.688 -26.630  1.00  2.73           O  
ATOM   1178  CB  ASP A  77      11.240  -0.845 -28.720  1.00  2.73           C  
ATOM   1179  CG  ASP A  77       9.878  -0.263 -28.226  1.00  2.73           C  
ATOM   1180  OD1 ASP A  77       9.844   0.535 -27.309  1.00  2.73           O  
ATOM   1181  OD2 ASP A  77       8.883  -0.608 -28.818  1.00  2.73           O  
ATOM   1182  H   ASP A  77      13.586  -1.538 -29.349  1.00  2.73           H  
ATOM   1183  HA  ASP A  77      12.518   0.219 -27.338  1.00  2.73           H  
ATOM   1184 1HB  ASP A  77      11.525  -0.308 -29.625  1.00  2.73           H  
ATOM   1185 2HB  ASP A  77      11.072  -1.883 -29.008  1.00  2.73           H  
ATOM   1186  N   ALA A  78      12.834  -1.436 -25.452  1.00  2.92           N  
ATOM   1187  CA  ALA A  78      12.845  -2.179 -24.203  1.00  2.92           C  
ATOM   1188  C   ALA A  78      11.452  -2.285 -23.589  1.00  2.92           C  
ATOM   1189  O   ALA A  78      10.616  -1.395 -23.747  1.00  2.92           O  
ATOM   1190  CB  ALA A  78      13.799  -1.508 -23.228  1.00  2.92           C  
ATOM   1191  H   ALA A  78      13.471  -0.649 -25.548  1.00  2.92           H  
ATOM   1192  HA  ALA A  78      13.197  -3.189 -24.414  1.00  2.92           H  
ATOM   1193 1HB  ALA A  78      13.832  -2.083 -22.304  1.00  2.92           H  
ATOM   1194 2HB  ALA A  78      14.798  -1.460 -23.667  1.00  2.92           H  
ATOM   1195 3HB  ALA A  78      13.450  -0.497 -23.017  1.00  2.92           H  
ATOM   1196  N   ASP A  79      11.234  -3.392 -22.876  1.00  2.73           N  
ATOM   1197  CA  ASP A  79       9.974  -3.726 -22.212  1.00  2.73           C  
ATOM   1198  C   ASP A  79       9.724  -2.977 -20.893  1.00  2.73           C  
ATOM   1199  O   ASP A  79      10.347  -1.948 -20.645  1.00  2.73           O  
ATOM   1200  CB  ASP A  79       9.875  -5.254 -22.053  1.00  2.73           C  
ATOM   1201  CG  ASP A  79      10.935  -5.902 -21.133  1.00  2.73           C  
ATOM   1202  OD1 ASP A  79      11.640  -5.211 -20.444  1.00  2.73           O  
ATOM   1203  OD2 ASP A  79      11.016  -7.109 -21.153  1.00  2.73           O  
ATOM   1204  H   ASP A  79      11.989  -4.056 -22.804  1.00  2.73           H  
ATOM   1205  HA  ASP A  79       9.171  -3.439 -22.891  1.00  2.73           H  
ATOM   1206 1HB  ASP A  79       8.890  -5.523 -21.687  1.00  2.73           H  
ATOM   1207 2HB  ASP A  79       9.972  -5.709 -23.040  1.00  2.73           H  
ATOM   1208  N   ALA A  80       8.730  -3.435 -20.113  1.00  2.27           N  
ATOM   1209  CA  ALA A  80       8.262  -2.720 -18.923  1.00  2.27           C  
ATOM   1210  C   ALA A  80       9.371  -2.339 -17.952  1.00  2.27           C  
ATOM   1211  O   ALA A  80      10.191  -3.162 -17.541  1.00  2.27           O  
ATOM   1212  CB  ALA A  80       7.243  -3.568 -18.188  1.00  2.27           C  
ATOM   1213  H   ALA A  80       8.277  -4.298 -20.359  1.00  2.27           H  
ATOM   1214  HA  ALA A  80       7.786  -1.799 -19.258  1.00  2.27           H  
ATOM   1215 1HB  ALA A  80       6.868  -3.012 -17.327  1.00  2.27           H  
ATOM   1216 2HB  ALA A  80       6.418  -3.810 -18.856  1.00  2.27           H  
ATOM   1217 3HB  ALA A  80       7.718  -4.486 -17.849  1.00  2.27           H  
ATOM   1218  N   SER A  81       9.311  -1.078 -17.544  1.00  1.75           N  
ATOM   1219  CA  SER A  81      10.256  -0.436 -16.643  1.00  1.75           C  
ATOM   1220  C   SER A  81      10.077  -0.701 -15.146  1.00  1.75           C  
ATOM   1221  O   SER A  81       8.991  -1.074 -14.687  1.00  1.75           O  
ATOM   1222  CB  SER A  81      10.118   1.041 -16.850  1.00  1.75           C  
ATOM   1223  OG  SER A  81       8.872   1.478 -16.381  1.00  1.75           O  
ATOM   1224  H   SER A  81       8.578  -0.504 -17.931  1.00  1.75           H  
ATOM   1225  HA  SER A  81      11.258  -0.760 -16.930  1.00  1.75           H  
ATOM   1226 1HB  SER A  81      10.912   1.552 -16.325  1.00  1.75           H  
ATOM   1227 2HB  SER A  81      10.219   1.275 -17.909  1.00  1.75           H  
ATOM   1228  HG  SER A  81       8.974   1.542 -15.414  1.00  1.75           H  
ATOM   1229  N   SER A  82      11.146  -0.401 -14.396  1.00  1.31           N  
ATOM   1230  CA  SER A  82      11.201  -0.413 -12.932  1.00  1.31           C  
ATOM   1231  C   SER A  82      10.544   0.879 -12.499  1.00  1.31           C  
ATOM   1232  O   SER A  82      10.245   1.692 -13.361  1.00  1.31           O  
ATOM   1233  CB  SER A  82      12.651  -0.365 -12.460  1.00  1.31           C  
ATOM   1234  OG  SER A  82      13.191   0.929 -12.649  1.00  1.31           O  
ATOM   1235  H   SER A  82      11.987  -0.129 -14.888  1.00  1.31           H  
ATOM   1236  HA  SER A  82      10.660  -1.276 -12.541  1.00  1.31           H  
ATOM   1237 1HB  SER A  82      12.757  -0.658 -11.431  1.00  1.31           H  
ATOM   1238 2HB  SER A  82      13.228  -1.076 -13.047  1.00  1.31           H  
ATOM   1239  HG  SER A  82      12.789   1.521 -11.929  1.00  1.31           H  
ATOM   1240  N   PRO A  83      10.204   1.086 -11.240  1.00  1.00           N  
ATOM   1241  CA  PRO A  83       9.805   2.376 -10.745  1.00  1.00           C  
ATOM   1242  C   PRO A  83      11.050   3.273 -10.635  1.00  1.00           C  
ATOM   1243  O   PRO A  83      12.172   2.753 -10.725  1.00  1.00           O  
ATOM   1244  CB  PRO A  83       9.195   2.025  -9.405  1.00  1.00           C  
ATOM   1245  CG  PRO A  83       9.893   0.751  -8.971  1.00  1.00           C  
ATOM   1246  CD  PRO A  83      10.134  -0.014 -10.246  1.00  1.00           C  
ATOM   1247  HA  PRO A  83       9.057   2.785 -11.438  1.00  1.00           H  
ATOM   1248 1HB  PRO A  83       9.392   2.842  -8.722  1.00  1.00           H  
ATOM   1249 2HB  PRO A  83       8.115   1.929  -9.493  1.00  1.00           H  
ATOM   1250 1HG  PRO A  83      10.825   0.985  -8.456  1.00  1.00           H  
ATOM   1251 2HG  PRO A  83       9.262   0.203  -8.253  1.00  1.00           H  
ATOM   1252 1HD  PRO A  83      11.059  -0.551 -10.141  1.00  1.00           H  
ATOM   1253 2HD  PRO A  83       9.301  -0.684 -10.457  1.00  1.00           H  
ATOM   1254  N   PRO A  84      10.881   4.613 -10.599  1.00  0.81           N  
ATOM   1255  CA  PRO A  84      11.864   5.646 -10.272  1.00  0.81           C  
ATOM   1256  C   PRO A  84      12.113   5.739  -8.775  1.00  0.81           C  
ATOM   1257  O   PRO A  84      11.264   5.331  -7.974  1.00  0.81           O  
ATOM   1258  CB  PRO A  84      11.201   6.926 -10.787  1.00  0.81           C  
ATOM   1259  CG  PRO A  84       9.740   6.658 -10.644  1.00  0.81           C  
ATOM   1260  CD  PRO A  84       9.566   5.173 -10.951  1.00  0.81           C  
ATOM   1261  HA  PRO A  84      12.801   5.439 -10.812  1.00  0.81           H  
ATOM   1262 1HB  PRO A  84      11.533   7.791 -10.185  1.00  0.81           H  
ATOM   1263 2HB  PRO A  84      11.504   7.121 -11.829  1.00  0.81           H  
ATOM   1264 1HG  PRO A  84       9.389   6.926  -9.633  1.00  0.81           H  
ATOM   1265 2HG  PRO A  84       9.209   7.291 -11.347  1.00  0.81           H  
ATOM   1266 1HD  PRO A  84       8.790   4.757 -10.337  1.00  0.81           H  
ATOM   1267 2HD  PRO A  84       9.347   5.046 -12.000  1.00  0.81           H  
ATOM   1268  N   LYS A  85      13.238   6.340  -8.370  1.00  0.71           N  
ATOM   1269  CA  LYS A  85      13.415   6.570  -6.937  1.00  0.71           C  
ATOM   1270  C   LYS A  85      12.607   7.816  -6.592  1.00  0.71           C  
ATOM   1271  O   LYS A  85      12.746   8.854  -7.242  1.00  0.71           O  
ATOM   1272  CB  LYS A  85      14.890   6.719  -6.523  1.00  0.71           C  
ATOM   1273  CG  LYS A  85      15.113   6.676  -4.969  1.00  0.71           C  
ATOM   1274  CD  LYS A  85      16.616   6.669  -4.563  1.00  0.71           C  
ATOM   1275  CE  LYS A  85      16.812   6.628  -2.986  1.00  0.71           C  
ATOM   1276  NZ  LYS A  85      18.255   6.996  -2.527  1.00  0.71           N  
ATOM   1277  H   LYS A  85      13.937   6.646  -9.034  1.00  0.71           H  
ATOM   1278  HA  LYS A  85      13.005   5.739  -6.380  1.00  0.71           H  
ATOM   1279 1HB  LYS A  85      15.494   5.957  -6.986  1.00  0.71           H  
ATOM   1280 2HB  LYS A  85      15.263   7.682  -6.872  1.00  0.71           H  
ATOM   1281 1HG  LYS A  85      14.634   7.539  -4.517  1.00  0.71           H  
ATOM   1282 2HG  LYS A  85      14.639   5.779  -4.569  1.00  0.71           H  
ATOM   1283 1HD  LYS A  85      17.033   5.738  -4.939  1.00  0.71           H  
ATOM   1284 2HD  LYS A  85      17.159   7.451  -5.035  1.00  0.71           H  
ATOM   1285 1HE  LYS A  85      16.107   7.284  -2.504  1.00  0.71           H  
ATOM   1286 2HE  LYS A  85      16.607   5.607  -2.666  1.00  0.71           H  
ATOM   1287 1HZ  LYS A  85      18.372   6.934  -1.498  1.00  0.71           H  
ATOM   1288 2HZ  LYS A  85      18.924   6.389  -2.951  1.00  0.71           H  
ATOM   1289 3HZ  LYS A  85      18.475   7.987  -2.760  1.00  0.71           H  
ATOM   1290  N   THR A  86      11.735   7.691  -5.606  1.00  0.67           N  
ATOM   1291  CA  THR A  86      10.844   8.762  -5.178  1.00  0.67           C  
ATOM   1292  C   THR A  86      11.576   9.754  -4.289  1.00  0.67           C  
ATOM   1293  O   THR A  86      11.319  10.960  -4.333  1.00  0.67           O  
ATOM   1294  CB  THR A  86       9.589   8.184  -4.507  1.00  0.67           C  
ATOM   1295  OG1 THR A  86       8.942   7.311  -5.465  1.00  0.67           O  
ATOM   1296  CG2 THR A  86       8.647   9.300  -4.144  1.00  0.67           C  
ATOM   1297  H   THR A  86      11.703   6.809  -5.108  1.00  0.67           H  
ATOM   1298  HA  THR A  86      10.512   9.301  -6.063  1.00  0.67           H  
ATOM   1299  HB  THR A  86       9.864   7.615  -3.612  1.00  0.67           H  
ATOM   1300  HG1 THR A  86       8.144   6.926  -5.092  1.00  0.67           H  
ATOM   1301 1HG2 THR A  86       7.757   8.880  -3.692  1.00  0.67           H  
ATOM   1302 2HG2 THR A  86       9.138   9.964  -3.439  1.00  0.67           H  
ATOM   1303 3HG2 THR A  86       8.374   9.855  -5.039  1.00  0.67           H  
ATOM   1304  N   VAL A  87      12.490   9.232  -3.478  1.00  0.67           N  
ATOM   1305  CA  VAL A  87      13.268  10.048  -2.540  1.00  0.67           C  
ATOM   1306  C   VAL A  87      14.802   9.950  -2.610  1.00  0.67           C  
ATOM   1307  O   VAL A  87      15.407   9.481  -1.655  1.00  0.67           O  
ATOM   1308  CB  VAL A  87      12.857   9.680  -1.123  1.00  0.67           C  
ATOM   1309  CG1 VAL A  87      11.534  10.236  -0.808  1.00  0.67           C  
ATOM   1310  CG2 VAL A  87      12.771   8.204  -1.041  1.00  0.67           C  
ATOM   1311  H   VAL A  87      12.601   8.216  -3.501  1.00  0.67           H  
ATOM   1312  HA  VAL A  87      12.986  11.087  -2.703  1.00  0.67           H  
ATOM   1313  HB  VAL A  87      13.576  10.044  -0.431  1.00  0.67           H  
ATOM   1314 1HG1 VAL A  87      11.253   9.957   0.190  1.00  0.67           H  
ATOM   1315 2HG1 VAL A  87      11.579  11.320  -0.881  1.00  0.67           H  
ATOM   1316 3HG1 VAL A  87      10.809   9.853  -1.509  1.00  0.67           H  
ATOM   1317 1HG2 VAL A  87      12.476   7.926  -0.049  1.00  0.67           H  
ATOM   1318 2HG2 VAL A  87      12.026   7.845  -1.754  1.00  0.67           H  
ATOM   1319 3HG2 VAL A  87      13.738   7.766  -1.278  1.00  0.67           H  
ATOM   1320  N   PRO A  88      15.468  10.418  -3.689  1.00  0.67           N  
ATOM   1321  CA  PRO A  88      16.905  10.356  -3.934  1.00  0.67           C  
ATOM   1322  C   PRO A  88      17.773  10.717  -2.743  1.00  0.67           C  
ATOM   1323  O   PRO A  88      18.591   9.897  -2.313  1.00  0.67           O  
ATOM   1324  CB  PRO A  88      17.070  11.366  -5.066  1.00  0.67           C  
ATOM   1325  CG  PRO A  88      15.786  11.257  -5.806  1.00  0.67           C  
ATOM   1326  CD  PRO A  88      14.754  11.116  -4.730  1.00  0.67           C  
ATOM   1327  HA  PRO A  88      17.171   9.376  -4.294  1.00  0.67           H  
ATOM   1328 1HB  PRO A  88      17.285  12.350  -4.660  1.00  0.67           H  
ATOM   1329 2HB  PRO A  88      17.940  11.091  -5.683  1.00  0.67           H  
ATOM   1330 1HG  PRO A  88      15.614  12.135  -6.449  1.00  0.67           H  
ATOM   1331 2HG  PRO A  88      15.801  10.383  -6.476  1.00  0.67           H  
ATOM   1332 1HD  PRO A  88      14.418  12.085  -4.360  1.00  0.67           H  
ATOM   1333 2HD  PRO A  88      13.968  10.518  -5.153  1.00  0.67           H  
ATOM   1334  N   CYS A  89      17.617  11.951  -2.237  1.00  0.68           N  
ATOM   1335  CA  CYS A  89      18.360  12.393  -1.064  1.00  0.68           C  
ATOM   1336  C   CYS A  89      17.556  13.317  -0.158  1.00  0.68           C  
ATOM   1337  O   CYS A  89      18.118  13.969   0.718  1.00  0.68           O  
ATOM   1338  CB  CYS A  89      19.638  13.109  -1.485  1.00  0.68           C  
ATOM   1339  SG  CYS A  89      19.409  14.583  -2.526  1.00  0.68           S  
ATOM   1340  H   CYS A  89      16.959  12.582  -2.665  1.00  0.68           H  
ATOM   1341  HA  CYS A  89      18.639  11.513  -0.487  1.00  0.68           H  
ATOM   1342 1HB  CYS A  89      20.162  13.417  -0.597  1.00  0.68           H  
ATOM   1343 2HB  CYS A  89      20.288  12.414  -2.018  1.00  0.68           H  
ATOM   1344  N   LEU A  90      16.247  13.409  -0.375  1.00  0.68           N  
ATOM   1345  CA  LEU A  90      15.441  14.394   0.356  1.00  0.68           C  
ATOM   1346  C   LEU A  90      16.002  15.810   0.238  1.00  0.68           C  
ATOM   1347  O   LEU A  90      15.991  16.573   1.209  1.00  0.68           O  
ATOM   1348  CB  LEU A  90      15.284  14.044   1.836  1.00  0.68           C  
ATOM   1349  CG  LEU A  90      14.097  13.141   2.134  1.00  0.68           C  
ATOM   1350  CD1 LEU A  90      14.309  11.806   1.510  1.00  0.68           C  
ATOM   1351  CD2 LEU A  90      13.902  13.034   3.629  1.00  0.68           C  
ATOM   1352  H   LEU A  90      15.816  12.810  -1.060  1.00  0.68           H  
ATOM   1353  HA  LEU A  90      14.445  14.384  -0.078  1.00  0.68           H  
ATOM   1354 1HB  LEU A  90      16.177  13.551   2.195  1.00  0.68           H  
ATOM   1355 2HB  LEU A  90      15.153  14.966   2.397  1.00  0.68           H  
ATOM   1356  HG  LEU A  90      13.209  13.570   1.690  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  90      13.441  11.174   1.712  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  90      14.430  11.937   0.439  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  90      15.185  11.340   1.910  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  90      13.038  12.402   3.833  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  90      14.776  12.604   4.088  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  90      13.732  14.023   4.044  1.00  0.68           H  
ATOM   1363  N   CYS A  91      16.441  16.167  -0.968  1.00  0.68           N  
ATOM   1364  CA  CYS A  91      17.003  17.478  -1.238  1.00  0.68           C  
ATOM   1365  C   CYS A  91      16.058  18.282  -2.126  1.00  0.68           C  
ATOM   1366  O   CYS A  91      15.380  17.723  -2.987  1.00  0.68           O  
ATOM   1367  CB  CYS A  91      18.295  17.341  -2.022  1.00  0.68           C  
ATOM   1368  SG  CYS A  91      19.521  16.260  -1.310  1.00  0.68           S  
ATOM   1369  H   CYS A  91      16.408  15.490  -1.712  1.00  0.68           H  
ATOM   1370  HA  CYS A  91      17.172  18.002  -0.297  1.00  0.68           H  
ATOM   1371 1HB  CYS A  91      18.078  16.992  -3.026  1.00  0.68           H  
ATOM   1372 2HB  CYS A  91      18.752  18.324  -2.127  1.00  0.68           H  
ATOM   1373  N   ARG A  92      16.090  19.608  -2.002  1.00  0.68           N  
ATOM   1374  CA  ARG A  92      15.295  20.500  -2.863  1.00  0.68           C  
ATOM   1375  C   ARG A  92      15.659  20.422  -4.344  1.00  0.68           C  
ATOM   1376  O   ARG A  92      14.871  20.838  -5.203  1.00  0.68           O  
ATOM   1377  CB  ARG A  92      15.415  21.945  -2.410  1.00  0.68           C  
ATOM   1378  CG  ARG A  92      14.726  22.269  -1.082  1.00  0.68           C  
ATOM   1379  CD  ARG A  92      13.231  22.353  -1.263  1.00  0.68           C  
ATOM   1380  NE  ARG A  92      12.524  22.684  -0.030  1.00  0.68           N  
ATOM   1381  CZ  ARG A  92      12.333  23.926   0.445  1.00  0.68           C  
ATOM   1382  NH1 ARG A  92      12.812  24.979  -0.186  1.00  0.68           N  
ATOM   1383  NH2 ARG A  92      11.654  24.061   1.559  1.00  0.68           N  
ATOM   1384  H   ARG A  92      16.667  20.017  -1.280  1.00  0.68           H  
ATOM   1385  HA  ARG A  92      14.249  20.210  -2.763  1.00  0.68           H  
ATOM   1386 1HB  ARG A  92      16.469  22.209  -2.315  1.00  0.68           H  
ATOM   1387 2HB  ARG A  92      14.988  22.597  -3.172  1.00  0.68           H  
ATOM   1388 1HG  ARG A  92      14.938  21.484  -0.356  1.00  0.68           H  
ATOM   1389 2HG  ARG A  92      15.085  23.227  -0.703  1.00  0.68           H  
ATOM   1390 1HD  ARG A  92      12.999  23.118  -2.002  1.00  0.68           H  
ATOM   1391 2HD  ARG A  92      12.861  21.389  -1.613  1.00  0.68           H  
ATOM   1392  HE  ARG A  92      12.090  21.925   0.523  1.00  0.68           H  
ATOM   1393 1HH1 ARG A  92      13.331  24.859  -1.042  1.00  0.68           H  
ATOM   1394 2HH1 ARG A  92      12.658  25.902   0.189  1.00  0.68           H  
ATOM   1395 1HH2 ARG A  92      11.301  23.198   2.012  1.00  0.68           H  
ATOM   1396 2HH2 ARG A  92      11.483  24.966   1.956  1.00  0.68           H  
ATOM   1397  N   TYR A  93      16.867  19.935  -4.622  1.00  0.66           N  
ATOM   1398  CA  TYR A  93      17.382  19.823  -5.972  1.00  0.66           C  
ATOM   1399  C   TYR A  93      17.352  18.374  -6.492  1.00  0.66           C  
ATOM   1400  O   TYR A  93      17.995  18.050  -7.497  1.00  0.66           O  
ATOM   1401  CB  TYR A  93      18.795  20.376  -6.029  1.00  0.66           C  
ATOM   1402  CG  TYR A  93      18.926  21.797  -5.627  1.00  0.66           C  
ATOM   1403  CD1 TYR A  93      19.421  22.097  -4.368  1.00  0.66           C  
ATOM   1404  CD2 TYR A  93      18.593  22.803  -6.496  1.00  0.66           C  
ATOM   1405  CE1 TYR A  93      19.576  23.409  -3.989  1.00  0.66           C  
ATOM   1406  CE2 TYR A  93      18.745  24.119  -6.121  1.00  0.66           C  
ATOM   1407  CZ  TYR A  93      19.236  24.424  -4.874  1.00  0.66           C  
ATOM   1408  OH  TYR A  93      19.393  25.738  -4.497  1.00  0.66           O  
ATOM   1409  H   TYR A  93      17.443  19.623  -3.856  1.00  0.66           H  
ATOM   1410  HA  TYR A  93      16.765  20.422  -6.617  1.00  0.66           H  
ATOM   1411 1HB  TYR A  93      19.444  19.795  -5.384  1.00  0.66           H  
ATOM   1412 2HB  TYR A  93      19.170  20.288  -7.044  1.00  0.66           H  
ATOM   1413  HD1 TYR A  93      19.693  21.291  -3.682  1.00  0.66           H  
ATOM   1414  HD2 TYR A  93      18.214  22.560  -7.480  1.00  0.66           H  
ATOM   1415  HE1 TYR A  93      19.968  23.649  -3.001  1.00  0.66           H  
ATOM   1416  HE2 TYR A  93      18.481  24.918  -6.813  1.00  0.66           H  
ATOM   1417  HH  TYR A  93      19.079  26.313  -5.199  1.00  0.66           H  
ATOM   1418  N   ALA A  94      16.666  17.468  -5.787  1.00  0.65           N  
ATOM   1419  CA  ALA A  94      16.611  16.084  -6.256  1.00  0.65           C  
ATOM   1420  C   ALA A  94      15.555  15.911  -7.352  1.00  0.65           C  
ATOM   1421  O   ALA A  94      14.396  16.292  -7.193  1.00  0.65           O  
ATOM   1422  CB  ALA A  94      16.315  15.154  -5.106  1.00  0.65           C  
ATOM   1423  H   ALA A  94      16.164  17.724  -4.934  1.00  0.65           H  
ATOM   1424  HA  ALA A  94      17.582  15.826  -6.678  1.00  0.65           H  
ATOM   1425 1HB  ALA A  94      16.297  14.158  -5.478  1.00  0.65           H  
ATOM   1426 2HB  ALA A  94      17.083  15.255  -4.350  1.00  0.65           H  
ATOM   1427 3HB  ALA A  94      15.346  15.401  -4.675  1.00  0.65           H  
ATOM   1428  N   MET A  95      15.923  15.249  -8.446  1.00  0.64           N  
ATOM   1429  CA  MET A  95      15.002  15.081  -9.580  1.00  0.64           C  
ATOM   1430  C   MET A  95      13.985  13.972  -9.374  1.00  0.64           C  
ATOM   1431  O   MET A  95      14.043  12.927 -10.017  1.00  0.64           O  
ATOM   1432  CB  MET A  95      15.819  14.774 -10.824  1.00  0.64           C  
ATOM   1433  CG  MET A  95      16.796  15.877 -11.213  1.00  0.64           C  
ATOM   1434  SD  MET A  95      16.032  17.373 -11.828  1.00  0.64           S  
ATOM   1435  CE  MET A  95      15.700  16.885 -13.515  1.00  0.64           C  
ATOM   1436  H   MET A  95      16.872  14.909  -8.525  1.00  0.64           H  
ATOM   1437  HA  MET A  95      14.454  16.011  -9.720  1.00  0.64           H  
ATOM   1438 1HB  MET A  95      16.366  13.891 -10.635  1.00  0.64           H  
ATOM   1439 2HB  MET A  95      15.156  14.579 -11.668  1.00  0.64           H  
ATOM   1440 1HG  MET A  95      17.368  16.134 -10.328  1.00  0.64           H  
ATOM   1441 2HG  MET A  95      17.481  15.517 -11.967  1.00  0.64           H  
ATOM   1442 1HE  MET A  95      15.229  17.706 -14.035  1.00  0.64           H  
ATOM   1443 2HE  MET A  95      16.639  16.633 -14.011  1.00  0.64           H  
ATOM   1444 3HE  MET A  95      15.050  16.019 -13.526  1.00  0.64           H  
ATOM   1445  N   THR A  96      13.037  14.221  -8.492  1.00  0.62           N  
ATOM   1446  CA  THR A  96      11.983  13.258  -8.223  1.00  0.62           C  
ATOM   1447  C   THR A  96      10.909  13.472  -9.264  1.00  0.62           C  
ATOM   1448  O   THR A  96      10.819  14.578  -9.785  1.00  0.62           O  
ATOM   1449  CB  THR A  96      11.397  13.489  -6.819  1.00  0.62           C  
ATOM   1450  OG1 THR A  96      10.775  14.803  -6.724  1.00  0.62           O  
ATOM   1451  CG2 THR A  96      12.484  13.429  -5.877  1.00  0.62           C  
ATOM   1452  H   THR A  96      13.104  15.099  -7.982  1.00  0.62           H  
ATOM   1453  HA  THR A  96      12.401  12.256  -8.290  1.00  0.62           H  
ATOM   1454  HB  THR A  96      10.673  12.721  -6.570  1.00  0.62           H  
ATOM   1455  HG1 THR A  96      10.529  14.961  -5.799  1.00  0.62           H  
ATOM   1456 1HG2 THR A  96      12.112  13.573  -4.863  1.00  0.62           H  
ATOM   1457 2HG2 THR A  96      12.900  12.462  -5.988  1.00  0.62           H  
ATOM   1458 3HG2 THR A  96      13.226  14.189  -6.106  1.00  0.62           H  
ATOM   1459  N   PRO A  97      10.025  12.505  -9.546  1.00  0.61           N  
ATOM   1460  CA  PRO A  97       8.879  12.685 -10.415  1.00  0.61           C  
ATOM   1461  C   PRO A  97       8.077  13.923 -10.049  1.00  0.61           C  
ATOM   1462  O   PRO A  97       7.550  14.612 -10.924  1.00  0.61           O  
ATOM   1463  CB  PRO A  97       8.108  11.395 -10.186  1.00  0.61           C  
ATOM   1464  CG  PRO A  97       9.183  10.368  -9.866  1.00  0.61           C  
ATOM   1465  CD  PRO A  97      10.195  11.124  -9.031  1.00  0.61           C  
ATOM   1466  HA  PRO A  97       9.216  12.764 -11.449  1.00  0.61           H  
ATOM   1467 1HB  PRO A  97       7.379  11.528  -9.370  1.00  0.61           H  
ATOM   1468 2HB  PRO A  97       7.530  11.146 -11.087  1.00  0.61           H  
ATOM   1469 1HG  PRO A  97       8.745   9.507  -9.332  1.00  0.61           H  
ATOM   1470 2HG  PRO A  97       9.622   9.976 -10.796  1.00  0.61           H  
ATOM   1471 1HD  PRO A  97       9.944  11.049  -7.968  1.00  0.61           H  
ATOM   1472 2HD  PRO A  97      11.197  10.729  -9.256  1.00  0.61           H  
ATOM   1473  N   GLU A  98       8.004  14.258  -8.761  1.00  0.59           N  
ATOM   1474  CA  GLU A  98       7.273  15.459  -8.414  1.00  0.59           C  
ATOM   1475  C   GLU A  98       8.021  16.696  -8.865  1.00  0.59           C  
ATOM   1476  O   GLU A  98       7.446  17.582  -9.501  1.00  0.59           O  
ATOM   1477  CB  GLU A  98       6.992  15.560  -6.923  1.00  0.59           C  
ATOM   1478  CG  GLU A  98       6.257  16.848  -6.578  1.00  0.59           C  
ATOM   1479  CD  GLU A  98       5.898  16.932  -5.200  1.00  0.59           C  
ATOM   1480  OE1 GLU A  98       6.451  16.180  -4.454  1.00  0.59           O  
ATOM   1481  OE2 GLU A  98       5.039  17.728  -4.846  1.00  0.59           O  
ATOM   1482  H   GLU A  98       8.437  13.701  -8.041  1.00  0.59           H  
ATOM   1483  HA  GLU A  98       6.328  15.442  -8.935  1.00  0.59           H  
ATOM   1484 1HB  GLU A  98       6.377  14.716  -6.606  1.00  0.59           H  
ATOM   1485 2HB  GLU A  98       7.927  15.527  -6.364  1.00  0.59           H  
ATOM   1486 1HG  GLU A  98       6.914  17.682  -6.813  1.00  0.59           H  
ATOM   1487 2HG  GLU A  98       5.396  16.950  -7.177  1.00  0.59           H  
ATOM   1488  N   ARG A  99       9.317  16.770  -8.548  1.00  0.58           N  
ATOM   1489  CA  ARG A  99      10.066  17.961  -8.914  1.00  0.58           C  
ATOM   1490  C   ARG A  99      10.075  18.110 -10.426  1.00  0.58           C  
ATOM   1491  O   ARG A  99       9.852  19.201 -10.945  1.00  0.58           O  
ATOM   1492  CB  ARG A  99      11.486  17.913  -8.370  1.00  0.58           C  
ATOM   1493  CG  ARG A  99      12.297  19.217  -8.550  1.00  0.58           C  
ATOM   1494  CD  ARG A  99      13.636  19.100  -7.912  1.00  0.58           C  
ATOM   1495  NE  ARG A  99      14.365  20.342  -7.872  1.00  0.58           N  
ATOM   1496  CZ  ARG A  99      15.183  20.794  -8.830  1.00  0.58           C  
ATOM   1497  NH1 ARG A  99      15.359  20.092  -9.903  1.00  0.58           N  
ATOM   1498  NH2 ARG A  99      15.817  21.935  -8.656  1.00  0.58           N  
ATOM   1499  H   ARG A  99       9.779  16.009  -8.047  1.00  0.58           H  
ATOM   1500  HA  ARG A  99       9.569  18.829  -8.484  1.00  0.58           H  
ATOM   1501 1HB  ARG A  99      11.465  17.675  -7.307  1.00  0.58           H  
ATOM   1502 2HB  ARG A  99      12.036  17.110  -8.868  1.00  0.58           H  
ATOM   1503 1HG  ARG A  99      12.438  19.409  -9.613  1.00  0.58           H  
ATOM   1504 2HG  ARG A  99      11.767  20.052  -8.093  1.00  0.58           H  
ATOM   1505 1HD  ARG A  99      13.532  18.734  -6.888  1.00  0.58           H  
ATOM   1506 2HD  ARG A  99      14.228  18.395  -8.489  1.00  0.58           H  
ATOM   1507  HE  ARG A  99      14.316  20.876  -7.000  1.00  0.58           H  
ATOM   1508 1HH1 ARG A  99      14.872  19.216 -10.005  1.00  0.58           H  
ATOM   1509 2HH1 ARG A  99      15.962  20.412 -10.647  1.00  0.58           H  
ATOM   1510 1HH2 ARG A  99      15.649  22.475  -7.815  1.00  0.58           H  
ATOM   1511 2HH2 ARG A  99      16.514  22.239  -9.336  1.00  0.58           H  
ATOM   1512  N   VAL A 100      10.263  16.994 -11.130  1.00  0.58           N  
ATOM   1513  CA  VAL A 100      10.307  16.982 -12.583  1.00  0.58           C  
ATOM   1514  C   VAL A 100       8.985  17.454 -13.166  1.00  0.58           C  
ATOM   1515  O   VAL A 100       8.957  18.260 -14.102  1.00  0.58           O  
ATOM   1516  CB  VAL A 100      10.678  15.579 -13.084  1.00  0.58           C  
ATOM   1517  CG1 VAL A 100      10.522  15.494 -14.589  1.00  0.58           C  
ATOM   1518  CG2 VAL A 100      12.136  15.301 -12.704  1.00  0.58           C  
ATOM   1519  H   VAL A 100      10.407  16.120 -10.632  1.00  0.58           H  
ATOM   1520  HA  VAL A 100      11.082  17.661 -12.909  1.00  0.58           H  
ATOM   1521  HB  VAL A 100      10.021  14.841 -12.623  1.00  0.58           H  
ATOM   1522 1HG1 VAL A 100      10.797  14.490 -14.912  1.00  0.58           H  
ATOM   1523 2HG1 VAL A 100       9.486  15.694 -14.860  1.00  0.58           H  
ATOM   1524 3HG1 VAL A 100      11.171  16.221 -15.068  1.00  0.58           H  
ATOM   1525 1HG2 VAL A 100      12.428  14.313 -13.045  1.00  0.58           H  
ATOM   1526 2HG2 VAL A 100      12.765  16.046 -13.174  1.00  0.58           H  
ATOM   1527 3HG2 VAL A 100      12.256  15.357 -11.625  1.00  0.58           H  
ATOM   1528  N   THR A 101       7.875  16.990 -12.605  1.00  0.58           N  
ATOM   1529  CA  THR A 101       6.582  17.431 -13.080  1.00  0.58           C  
ATOM   1530  C   THR A 101       6.445  18.934 -12.892  1.00  0.58           C  
ATOM   1531  O   THR A 101       6.043  19.640 -13.816  1.00  0.58           O  
ATOM   1532  CB  THR A 101       5.461  16.729 -12.311  1.00  0.58           C  
ATOM   1533  OG1 THR A 101       5.568  15.333 -12.521  1.00  0.58           O  
ATOM   1534  CG2 THR A 101       4.109  17.200 -12.774  1.00  0.58           C  
ATOM   1535  H   THR A 101       7.915  16.306 -11.848  1.00  0.58           H  
ATOM   1536  HA  THR A 101       6.497  17.199 -14.140  1.00  0.58           H  
ATOM   1537  HB  THR A 101       5.578  16.937 -11.252  1.00  0.58           H  
ATOM   1538  HG1 THR A 101       6.370  15.012 -12.045  1.00  0.58           H  
ATOM   1539 1HG2 THR A 101       3.327  16.687 -12.212  1.00  0.58           H  
ATOM   1540 2HG2 THR A 101       4.040  18.260 -12.605  1.00  0.58           H  
ATOM   1541 3HG2 THR A 101       3.990  16.989 -13.834  1.00  0.58           H  
ATOM   1542  N   ARG A 102       6.809  19.432 -11.709  1.00  0.59           N  
ATOM   1543  CA  ARG A 102       6.685  20.854 -11.420  1.00  0.59           C  
ATOM   1544  C   ARG A 102       7.575  21.700 -12.335  1.00  0.59           C  
ATOM   1545  O   ARG A 102       7.152  22.754 -12.823  1.00  0.59           O  
ATOM   1546  CB  ARG A 102       7.016  21.109  -9.958  1.00  0.59           C  
ATOM   1547  CG  ARG A 102       5.968  20.569  -8.982  1.00  0.59           C  
ATOM   1548  CD  ARG A 102       6.400  20.692  -7.564  1.00  0.59           C  
ATOM   1549  NE  ARG A 102       6.506  22.086  -7.129  1.00  0.59           N  
ATOM   1550  CZ  ARG A 102       7.067  22.484  -5.968  1.00  0.59           C  
ATOM   1551  NH1 ARG A 102       7.563  21.592  -5.138  1.00  0.59           N  
ATOM   1552  NH2 ARG A 102       7.115  23.770  -5.662  1.00  0.59           N  
ATOM   1553  H   ARG A 102       7.153  18.801 -10.982  1.00  0.59           H  
ATOM   1554  HA  ARG A 102       5.648  21.141 -11.583  1.00  0.59           H  
ATOM   1555 1HB  ARG A 102       7.966  20.633  -9.717  1.00  0.59           H  
ATOM   1556 2HB  ARG A 102       7.128  22.177  -9.786  1.00  0.59           H  
ATOM   1557 1HG  ARG A 102       5.037  21.120  -9.109  1.00  0.59           H  
ATOM   1558 2HG  ARG A 102       5.790  19.512  -9.193  1.00  0.59           H  
ATOM   1559 1HD  ARG A 102       5.680  20.183  -6.919  1.00  0.59           H  
ATOM   1560 2HD  ARG A 102       7.377  20.221  -7.448  1.00  0.59           H  
ATOM   1561  HE  ARG A 102       6.133  22.800  -7.741  1.00  0.59           H  
ATOM   1562 1HH1 ARG A 102       7.523  20.606  -5.368  1.00  0.59           H  
ATOM   1563 2HH1 ARG A 102       7.978  21.888  -4.266  1.00  0.59           H  
ATOM   1564 1HH2 ARG A 102       6.733  24.456  -6.298  1.00  0.59           H  
ATOM   1565 2HH2 ARG A 102       7.533  24.066  -4.792  1.00  0.59           H  
ATOM   1566  N   LEU A 103       8.778  21.208 -12.635  1.00  0.60           N  
ATOM   1567  CA  LEU A 103       9.671  21.923 -13.530  1.00  0.60           C  
ATOM   1568  C   LEU A 103       9.036  22.053 -14.912  1.00  0.60           C  
ATOM   1569  O   LEU A 103       9.058  23.130 -15.529  1.00  0.60           O  
ATOM   1570  CB  LEU A 103      10.991  21.153 -13.645  1.00  0.60           C  
ATOM   1571  CG  LEU A 103      11.928  21.147 -12.429  1.00  0.60           C  
ATOM   1572  CD1 LEU A 103      13.039  20.160 -12.680  1.00  0.60           C  
ATOM   1573  CD2 LEU A 103      12.495  22.510 -12.222  1.00  0.60           C  
ATOM   1574  H   LEU A 103       9.091  20.341 -12.201  1.00  0.60           H  
ATOM   1575  HA  LEU A 103       9.857  22.915 -13.128  1.00  0.60           H  
ATOM   1576 1HB  LEU A 103      10.741  20.114 -13.843  1.00  0.60           H  
ATOM   1577 2HB  LEU A 103      11.524  21.509 -14.487  1.00  0.60           H  
ATOM   1578  HG  LEU A 103      11.389  20.856 -11.550  1.00  0.60           H  
ATOM   1579 1HD1 LEU A 103      13.694  20.147 -11.849  1.00  0.60           H  
ATOM   1580 2HD1 LEU A 103      12.638  19.177 -12.827  1.00  0.60           H  
ATOM   1581 3HD1 LEU A 103      13.575  20.463 -13.556  1.00  0.60           H  
ATOM   1582 1HD2 LEU A 103      13.165  22.499 -11.364  1.00  0.60           H  
ATOM   1583 2HD2 LEU A 103      13.038  22.794 -13.100  1.00  0.60           H  
ATOM   1584 3HD2 LEU A 103      11.686  23.218 -12.045  1.00  0.60           H  
ATOM   1585  N   ARG A 104       8.396  20.973 -15.373  1.00  0.62           N  
ATOM   1586  CA  ARG A 104       7.723  20.994 -16.661  1.00  0.62           C  
ATOM   1587  C   ARG A 104       6.496  21.914 -16.652  1.00  0.62           C  
ATOM   1588  O   ARG A 104       6.304  22.709 -17.573  1.00  0.62           O  
ATOM   1589  CB  ARG A 104       7.332  19.576 -17.061  1.00  0.62           C  
ATOM   1590  CG  ARG A 104       8.507  18.715 -17.473  1.00  0.62           C  
ATOM   1591  CD  ARG A 104       8.140  17.299 -17.683  1.00  0.62           C  
ATOM   1592  NE  ARG A 104       7.158  17.090 -18.761  1.00  0.62           N  
ATOM   1593  CZ  ARG A 104       7.451  16.934 -20.076  1.00  0.62           C  
ATOM   1594  NH1 ARG A 104       8.692  16.990 -20.486  1.00  0.62           N  
ATOM   1595  NH2 ARG A 104       6.477  16.712 -20.941  1.00  0.62           N  
ATOM   1596  H   ARG A 104       8.408  20.106 -14.829  1.00  0.62           H  
ATOM   1597  HA  ARG A 104       8.432  21.365 -17.402  1.00  0.62           H  
ATOM   1598 1HB  ARG A 104       6.845  19.085 -16.221  1.00  0.62           H  
ATOM   1599 2HB  ARG A 104       6.625  19.606 -17.885  1.00  0.62           H  
ATOM   1600 1HG  ARG A 104       8.952  19.103 -18.390  1.00  0.62           H  
ATOM   1601 2HG  ARG A 104       9.243  18.756 -16.677  1.00  0.62           H  
ATOM   1602 1HD  ARG A 104       9.044  16.766 -17.949  1.00  0.62           H  
ATOM   1603 2HD  ARG A 104       7.735  16.884 -16.759  1.00  0.62           H  
ATOM   1604  HE  ARG A 104       6.187  17.032 -18.492  1.00  0.62           H  
ATOM   1605 1HH1 ARG A 104       9.440  17.186 -19.820  1.00  0.62           H  
ATOM   1606 2HH1 ARG A 104       8.953  16.833 -21.471  1.00  0.62           H  
ATOM   1607 1HH2 ARG A 104       5.519  16.666 -20.623  1.00  0.62           H  
ATOM   1608 2HH2 ARG A 104       6.694  16.597 -21.916  1.00  0.62           H  
ATOM   1609  N   MET A 105       5.708  21.877 -15.568  1.00  0.64           N  
ATOM   1610  CA  MET A 105       4.495  22.697 -15.439  1.00  0.64           C  
ATOM   1611  C   MET A 105       4.802  24.184 -15.490  1.00  0.64           C  
ATOM   1612  O   MET A 105       4.024  24.974 -16.027  1.00  0.64           O  
ATOM   1613  CB  MET A 105       3.766  22.388 -14.129  1.00  0.64           C  
ATOM   1614  CG  MET A 105       3.077  21.020 -14.054  1.00  0.64           C  
ATOM   1615  SD  MET A 105       2.436  20.646 -12.386  1.00  0.64           S  
ATOM   1616  CE  MET A 105       1.068  21.779 -12.242  1.00  0.64           C  
ATOM   1617  H   MET A 105       5.932  21.214 -14.827  1.00  0.64           H  
ATOM   1618  HA  MET A 105       3.837  22.466 -16.274  1.00  0.64           H  
ATOM   1619 1HB  MET A 105       4.480  22.443 -13.312  1.00  0.64           H  
ATOM   1620 2HB  MET A 105       3.014  23.155 -13.949  1.00  0.64           H  
ATOM   1621 1HG  MET A 105       2.242  21.005 -14.751  1.00  0.64           H  
ATOM   1622 2HG  MET A 105       3.765  20.241 -14.347  1.00  0.64           H  
ATOM   1623 1HE  MET A 105       0.592  21.652 -11.272  1.00  0.64           H  
ATOM   1624 2HE  MET A 105       1.432  22.804 -12.337  1.00  0.64           H  
ATOM   1625 3HE  MET A 105       0.343  21.577 -13.032  1.00  0.64           H  
ATOM   1626  N   ASN A 106       5.953  24.563 -14.947  1.00  0.66           N  
ATOM   1627  CA  ASN A 106       6.362  25.954 -14.913  1.00  0.66           C  
ATOM   1628  C   ASN A 106       7.243  26.361 -16.096  1.00  0.66           C  
ATOM   1629  O   ASN A 106       7.770  27.475 -16.108  1.00  0.66           O  
ATOM   1630  CB  ASN A 106       7.088  26.241 -13.615  1.00  0.66           C  
ATOM   1631  CG  ASN A 106       6.178  26.220 -12.417  1.00  0.66           C  
ATOM   1632  OD1 ASN A 106       5.030  26.681 -12.478  1.00  0.66           O  
ATOM   1633  ND2 ASN A 106       6.669  25.697 -11.322  1.00  0.66           N  
ATOM   1634  H   ASN A 106       6.542  23.862 -14.490  1.00  0.66           H  
ATOM   1635  HA  ASN A 106       5.465  26.572 -14.954  1.00  0.66           H  
ATOM   1636 1HB  ASN A 106       7.867  25.484 -13.474  1.00  0.66           H  
ATOM   1637 2HB  ASN A 106       7.579  27.210 -13.676  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 106       6.113  25.657 -10.493  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 106       7.601  25.333 -11.321  1.00  0.66           H  
ATOM   1640  N   HIS A 107       7.417  25.474 -17.083  1.00  0.68           N  
ATOM   1641  CA  HIS A 107       8.236  25.771 -18.258  1.00  0.68           C  
ATOM   1642  C   HIS A 107       9.659  26.207 -17.904  1.00  0.68           C  
ATOM   1643  O   HIS A 107      10.163  27.187 -18.454  1.00  0.68           O  
ATOM   1644  CB  HIS A 107       7.566  26.854 -19.114  1.00  0.68           C  
ATOM   1645  CG  HIS A 107       6.197  26.476 -19.575  1.00  0.68           C  
ATOM   1646  ND1 HIS A 107       5.971  25.506 -20.528  1.00  0.68           N  
ATOM   1647  CD2 HIS A 107       4.980  26.928 -19.199  1.00  0.68           C  
ATOM   1648  CE1 HIS A 107       4.669  25.379 -20.718  1.00  0.68           C  
ATOM   1649  NE2 HIS A 107       4.047  26.233 -19.925  1.00  0.68           N  
ATOM   1650  H   HIS A 107       6.958  24.564 -17.045  1.00  0.68           H  
ATOM   1651  HA  HIS A 107       8.318  24.868 -18.863  1.00  0.68           H  
ATOM   1652 1HB  HIS A 107       7.499  27.788 -18.561  1.00  0.68           H  
ATOM   1653 2HB  HIS A 107       8.179  27.043 -19.994  1.00  0.68           H  
ATOM   1654  HD2 HIS A 107       4.779  27.698 -18.453  1.00  0.68           H  
ATOM   1655  HE1 HIS A 107       4.192  24.687 -21.410  1.00  0.68           H  
ATOM   1656  HE2 HIS A 107       3.048  26.356 -19.854  1.00  0.68           H  
ATOM   1657  N   VAL A 108      10.312  25.483 -16.996  1.00  0.68           N  
ATOM   1658  CA  VAL A 108      11.665  25.839 -16.583  1.00  0.68           C  
ATOM   1659  C   VAL A 108      12.622  25.881 -17.770  1.00  0.68           C  
ATOM   1660  O   VAL A 108      12.580  25.009 -18.631  1.00  0.68           O  
ATOM   1661  CB  VAL A 108      12.202  24.783 -15.607  1.00  0.68           C  
ATOM   1662  CG1 VAL A 108      12.401  23.492 -16.351  1.00  0.68           C  
ATOM   1663  CG2 VAL A 108      13.479  25.214 -15.009  1.00  0.68           C  
ATOM   1664  H   VAL A 108       9.851  24.679 -16.561  1.00  0.68           H  
ATOM   1665  HA  VAL A 108      11.639  26.816 -16.102  1.00  0.68           H  
ATOM   1666  HB  VAL A 108      11.465  24.616 -14.818  1.00  0.68           H  
ATOM   1667 1HG1 VAL A 108      12.781  22.741 -15.691  1.00  0.68           H  
ATOM   1668 2HG1 VAL A 108      11.456  23.158 -16.784  1.00  0.68           H  
ATOM   1669 3HG1 VAL A 108      13.115  23.662 -17.136  1.00  0.68           H  
ATOM   1670 1HG2 VAL A 108      13.841  24.471 -14.327  1.00  0.68           H  
ATOM   1671 2HG2 VAL A 108      14.184  25.333 -15.776  1.00  0.68           H  
ATOM   1672 3HG2 VAL A 108      13.345  26.151 -14.472  1.00  0.68           H  
ATOM   1673  N   THR A 109      13.507  26.881 -17.793  1.00  0.68           N  
ATOM   1674  CA  THR A 109      14.493  27.001 -18.867  1.00  0.68           C  
ATOM   1675  C   THR A 109      15.897  26.653 -18.369  1.00  0.68           C  
ATOM   1676  O   THR A 109      16.823  26.461 -19.157  1.00  0.68           O  
ATOM   1677  CB  THR A 109      14.490  28.421 -19.447  1.00  0.68           C  
ATOM   1678  OG1 THR A 109      14.847  29.362 -18.421  1.00  0.68           O  
ATOM   1679  CG2 THR A 109      13.097  28.753 -19.967  1.00  0.68           C  
ATOM   1680  H   THR A 109      13.470  27.582 -17.068  1.00  0.68           H  
ATOM   1681  HA  THR A 109      14.232  26.300 -19.660  1.00  0.68           H  
ATOM   1682  HB  THR A 109      15.209  28.487 -20.262  1.00  0.68           H  
ATOM   1683  HG1 THR A 109      15.785  29.273 -18.217  1.00  0.68           H  
ATOM   1684 1HG2 THR A 109      13.091  29.761 -20.378  1.00  0.68           H  
ATOM   1685 2HG2 THR A 109      12.821  28.040 -20.745  1.00  0.68           H  
ATOM   1686 3HG2 THR A 109      12.375  28.691 -19.151  1.00  0.68           H  
ATOM   1687  N   SER A 110      16.036  26.589 -17.053  1.00  0.67           N  
ATOM   1688  CA  SER A 110      17.288  26.287 -16.379  1.00  0.67           C  
ATOM   1689  C   SER A 110      17.015  25.525 -15.083  1.00  0.67           C  
ATOM   1690  O   SER A 110      16.247  25.981 -14.234  1.00  0.67           O  
ATOM   1691  CB  SER A 110      18.064  27.552 -16.100  1.00  0.67           C  
ATOM   1692  OG  SER A 110      19.248  27.272 -15.411  1.00  0.67           O  
ATOM   1693  H   SER A 110      15.221  26.755 -16.490  1.00  0.67           H  
ATOM   1694  HA  SER A 110      17.879  25.658 -17.034  1.00  0.67           H  
ATOM   1695 1HB  SER A 110      18.301  28.039 -17.045  1.00  0.67           H  
ATOM   1696 2HB  SER A 110      17.453  28.239 -15.519  1.00  0.67           H  
ATOM   1697  HG  SER A 110      19.611  26.482 -15.830  1.00  0.67           H  
ATOM   1698  N   ILE A 111      17.637  24.362 -14.957  1.00  0.67           N  
ATOM   1699  CA  ILE A 111      17.449  23.466 -13.826  1.00  0.67           C  
ATOM   1700  C   ILE A 111      18.731  23.247 -13.037  1.00  0.67           C  
ATOM   1701  O   ILE A 111      19.763  22.901 -13.614  1.00  0.67           O  
ATOM   1702  CB  ILE A 111      16.995  22.077 -14.315  1.00  0.67           C  
ATOM   1703  CG1 ILE A 111      15.745  22.173 -15.054  1.00  0.67           C  
ATOM   1704  CG2 ILE A 111      16.768  21.142 -13.142  1.00  0.67           C  
ATOM   1705  CD1 ILE A 111      15.441  20.922 -15.739  1.00  0.67           C  
ATOM   1706  H   ILE A 111      18.266  24.089 -15.700  1.00  0.67           H  
ATOM   1707  HA  ILE A 111      16.696  23.888 -13.162  1.00  0.67           H  
ATOM   1708  HB  ILE A 111      17.758  21.661 -14.978  1.00  0.67           H  
ATOM   1709 1HG1 ILE A 111      14.944  22.395 -14.371  1.00  0.67           H  
ATOM   1710 2HG1 ILE A 111      15.808  22.968 -15.779  1.00  0.67           H  
ATOM   1711 1HG2 ILE A 111      16.454  20.166 -13.505  1.00  0.67           H  
ATOM   1712 2HG2 ILE A 111      17.671  21.035 -12.578  1.00  0.67           H  
ATOM   1713 3HG2 ILE A 111      15.994  21.559 -12.501  1.00  0.67           H  
ATOM   1714 1HD1 ILE A 111      14.504  21.029 -16.276  1.00  0.67           H  
ATOM   1715 2HD1 ILE A 111      16.238  20.685 -16.434  1.00  0.67           H  
ATOM   1716 3HD1 ILE A 111      15.363  20.129 -15.010  1.00  0.67           H  
ATOM   1717  N   ILE A 112      18.641  23.411 -11.726  1.00  0.67           N  
ATOM   1718  CA  ILE A 112      19.762  23.111 -10.854  1.00  0.67           C  
ATOM   1719  C   ILE A 112      19.512  21.720 -10.285  1.00  0.67           C  
ATOM   1720  O   ILE A 112      18.439  21.456  -9.730  1.00  0.67           O  
ATOM   1721  CB  ILE A 112      19.915  24.137  -9.734  1.00  0.67           C  
ATOM   1722  CG1 ILE A 112      20.170  25.523 -10.317  1.00  0.67           C  
ATOM   1723  CG2 ILE A 112      21.064  23.712  -8.852  1.00  0.67           C  
ATOM   1724  CD1 ILE A 112      20.098  26.617  -9.293  1.00  0.67           C  
ATOM   1725  H   ILE A 112      17.772  23.736 -11.332  1.00  0.67           H  
ATOM   1726  HA  ILE A 112      20.683  23.087 -11.435  1.00  0.67           H  
ATOM   1727  HB  ILE A 112      19.002  24.186  -9.155  1.00  0.67           H  
ATOM   1728 1HG1 ILE A 112      21.162  25.543 -10.768  1.00  0.67           H  
ATOM   1729 2HG1 ILE A 112      19.433  25.728 -11.092  1.00  0.67           H  
ATOM   1730 1HG2 ILE A 112      21.191  24.423  -8.039  1.00  0.67           H  
ATOM   1731 2HG2 ILE A 112      20.848  22.734  -8.449  1.00  0.67           H  
ATOM   1732 3HG2 ILE A 112      21.982  23.667  -9.444  1.00  0.67           H  
ATOM   1733 1HD1 ILE A 112      20.293  27.576  -9.775  1.00  0.67           H  
ATOM   1734 2HD1 ILE A 112      19.106  26.630  -8.843  1.00  0.67           H  
ATOM   1735 3HD1 ILE A 112      20.845  26.440  -8.521  1.00  0.67           H  
ATOM   1736  N   VAL A 113      20.472  20.823 -10.488  1.00  0.68           N  
ATOM   1737  CA  VAL A 113      20.333  19.425 -10.113  1.00  0.68           C  
ATOM   1738  C   VAL A 113      21.334  18.973  -9.054  1.00  0.68           C  
ATOM   1739  O   VAL A 113      22.540  19.202  -9.160  1.00  0.68           O  
ATOM   1740  CB  VAL A 113      20.532  18.552 -11.360  1.00  0.68           C  
ATOM   1741  CG1 VAL A 113      20.418  17.139 -11.013  1.00  0.68           C  
ATOM   1742  CG2 VAL A 113      19.543  18.920 -12.430  1.00  0.68           C  
ATOM   1743  H   VAL A 113      21.321  21.114 -10.964  1.00  0.68           H  
ATOM   1744  HA  VAL A 113      19.326  19.271  -9.722  1.00  0.68           H  
ATOM   1745  HB  VAL A 113      21.526  18.715 -11.743  1.00  0.68           H  
ATOM   1746 1HG1 VAL A 113      20.569  16.578 -11.888  1.00  0.68           H  
ATOM   1747 2HG1 VAL A 113      21.166  16.877 -10.283  1.00  0.68           H  
ATOM   1748 3HG1 VAL A 113      19.442  16.939 -10.619  1.00  0.68           H  
ATOM   1749 1HG2 VAL A 113      19.710  18.302 -13.308  1.00  0.68           H  
ATOM   1750 2HG2 VAL A 113      18.546  18.763 -12.060  1.00  0.68           H  
ATOM   1751 3HG2 VAL A 113      19.679  19.965 -12.696  1.00  0.68           H  
ATOM   1752  N   CYS A 114      20.835  18.298  -8.040  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      21.683  17.784  -6.973  1.00  0.71           C  
ATOM   1754  C   CYS A 114      22.754  16.845  -7.508  1.00  0.71           C  
ATOM   1755  O   CYS A 114      22.471  15.961  -8.316  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      20.869  17.027  -5.934  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      21.846  16.485  -4.546  1.00  0.71           S  
ATOM   1758  H   CYS A 114      19.830  18.160  -7.984  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      22.174  18.624  -6.487  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      20.069  17.651  -5.559  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      20.416  16.149  -6.393  1.00  0.71           H  
ATOM   1762  N   SER A 115      23.971  16.964  -6.989  1.00  0.74           N  
ATOM   1763  CA  SER A 115      25.097  16.108  -7.384  1.00  0.74           C  
ATOM   1764  C   SER A 115      24.848  14.603  -7.151  1.00  0.74           C  
ATOM   1765  O   SER A 115      25.569  13.762  -7.689  1.00  0.74           O  
ATOM   1766  CB  SER A 115      26.345  16.515  -6.628  1.00  0.74           C  
ATOM   1767  OG  SER A 115      26.223  16.207  -5.264  1.00  0.74           O  
ATOM   1768  H   SER A 115      24.135  17.733  -6.343  1.00  0.74           H  
ATOM   1769  HA  SER A 115      25.267  16.255  -8.449  1.00  0.74           H  
ATOM   1770 1HB  SER A 115      27.211  16.007  -7.047  1.00  0.74           H  
ATOM   1771 2HB  SER A 115      26.501  17.589  -6.747  1.00  0.74           H  
ATOM   1772  HG  SER A 115      26.157  15.247  -5.220  1.00  0.74           H  
ATOM   1773  N   SER A 116      23.820  14.269  -6.361  1.00  0.78           N  
ATOM   1774  CA  SER A 116      23.403  12.896  -6.056  1.00  0.78           C  
ATOM   1775  C   SER A 116      22.720  12.232  -7.271  1.00  0.78           C  
ATOM   1776  O   SER A 116      22.433  11.034  -7.255  1.00  0.78           O  
ATOM   1777  CB  SER A 116      22.440  12.877  -4.883  1.00  0.78           C  
ATOM   1778  OG  SER A 116      21.208  13.437  -5.235  1.00  0.78           O  
ATOM   1779  H   SER A 116      23.290  15.030  -5.953  1.00  0.78           H  
ATOM   1780  HA  SER A 116      24.289  12.314  -5.800  1.00  0.78           H  
ATOM   1781 1HB  SER A 116      22.293  11.855  -4.538  1.00  0.78           H  
ATOM   1782 2HB  SER A 116      22.870  13.443  -4.055  1.00  0.78           H  
ATOM   1783  HG  SER A 116      20.748  13.604  -4.403  1.00  0.78           H  
ATOM   1784  N   PHE A 117      22.453  13.032  -8.307  1.00  0.83           N  
ATOM   1785  CA  PHE A 117      21.809  12.653  -9.563  1.00  0.83           C  
ATOM   1786  C   PHE A 117      22.801  12.872 -10.711  1.00  0.83           C  
ATOM   1787  O   PHE A 117      22.802  13.940 -11.319  1.00  0.83           O  
ATOM   1788  CB  PHE A 117      20.612  13.563  -9.791  1.00  0.83           C  
ATOM   1789  CG  PHE A 117      19.747  13.254 -10.976  1.00  0.83           C  
ATOM   1790  CD1 PHE A 117      18.682  12.399 -10.878  1.00  0.83           C  
ATOM   1791  CD2 PHE A 117      19.997  13.856 -12.196  1.00  0.83           C  
ATOM   1792  CE1 PHE A 117      17.872  12.171 -11.970  1.00  0.83           C  
ATOM   1793  CE2 PHE A 117      19.190  13.638 -13.277  1.00  0.83           C  
ATOM   1794  CZ  PHE A 117      18.123  12.799 -13.162  1.00  0.83           C  
ATOM   1795  H   PHE A 117      22.699  14.016  -8.216  1.00  0.83           H  
ATOM   1796  HA  PHE A 117      21.480  11.619  -9.510  1.00  0.83           H  
ATOM   1797 1HB  PHE A 117      19.982  13.548  -8.903  1.00  0.83           H  
ATOM   1798 2HB  PHE A 117      20.971  14.574  -9.896  1.00  0.83           H  
ATOM   1799  HD1 PHE A 117      18.468  11.911  -9.926  1.00  0.83           H  
ATOM   1800  HD2 PHE A 117      20.850  14.512 -12.285  1.00  0.83           H  
ATOM   1801  HE1 PHE A 117      17.020  11.500 -11.879  1.00  0.83           H  
ATOM   1802  HE2 PHE A 117      19.399  14.124 -14.225  1.00  0.83           H  
ATOM   1803  HZ  PHE A 117      17.483  12.616 -14.004  1.00  0.83           H  
ATOM   1804  N   PRO A 118      23.645  11.874 -11.043  1.00  0.89           N  
ATOM   1805  CA  PRO A 118      24.765  11.990 -11.959  1.00  0.89           C  
ATOM   1806  C   PRO A 118      24.395  12.610 -13.284  1.00  0.89           C  
ATOM   1807  O   PRO A 118      23.438  12.199 -13.933  1.00  0.89           O  
ATOM   1808  CB  PRO A 118      25.149  10.518 -12.170  1.00  0.89           C  
ATOM   1809  CG  PRO A 118      24.770   9.850 -10.875  1.00  0.89           C  
ATOM   1810  CD  PRO A 118      23.487  10.521 -10.461  1.00  0.89           C  
ATOM   1811  HA  PRO A 118      25.578  12.552 -11.474  1.00  0.89           H  
ATOM   1812 1HB  PRO A 118      24.611  10.109 -13.041  1.00  0.89           H  
ATOM   1813 2HB  PRO A 118      26.223  10.440 -12.395  1.00  0.89           H  
ATOM   1814 1HG  PRO A 118      24.655   8.763 -11.021  1.00  0.89           H  
ATOM   1815 2HG  PRO A 118      25.568   9.988 -10.130  1.00  0.89           H  
ATOM   1816 1HD  PRO A 118      22.613  10.006 -10.873  1.00  0.89           H  
ATOM   1817 2HD  PRO A 118      23.478  10.551  -9.380  1.00  0.89           H  
ATOM   1818  N   LEU A 119      25.207  13.557 -13.705  1.00  0.97           N  
ATOM   1819  CA  LEU A 119      24.983  14.259 -14.946  1.00  0.97           C  
ATOM   1820  C   LEU A 119      25.971  13.828 -16.030  1.00  0.97           C  
ATOM   1821  O   LEU A 119      27.020  13.268 -15.709  1.00  0.97           O  
ATOM   1822  CB  LEU A 119      25.012  15.768 -14.687  1.00  0.97           C  
ATOM   1823  CG  LEU A 119      23.930  16.255 -13.720  1.00  0.97           C  
ATOM   1824  CD1 LEU A 119      24.108  17.720 -13.486  1.00  0.97           C  
ATOM   1825  CD2 LEU A 119      22.556  15.949 -14.331  1.00  0.97           C  
ATOM   1826  H   LEU A 119      25.987  13.829 -13.125  1.00  0.97           H  
ATOM   1827  HA  LEU A 119      23.974  14.016 -15.237  1.00  0.97           H  
ATOM   1828 1HB  LEU A 119      25.974  16.016 -14.245  1.00  0.97           H  
ATOM   1829 2HB  LEU A 119      24.919  16.323 -15.603  1.00  0.97           H  
ATOM   1830  HG  LEU A 119      24.026  15.746 -12.757  1.00  0.97           H  
ATOM   1831 1HD1 LEU A 119      23.360  18.078 -12.800  1.00  0.97           H  
ATOM   1832 2HD1 LEU A 119      25.082  17.873 -13.069  1.00  0.97           H  
ATOM   1833 3HD1 LEU A 119      24.025  18.256 -14.428  1.00  0.97           H  
ATOM   1834 1HD2 LEU A 119      21.784  16.291 -13.676  1.00  0.97           H  
ATOM   1835 2HD2 LEU A 119      22.461  16.457 -15.287  1.00  0.97           H  
ATOM   1836 3HD2 LEU A 119      22.451  14.872 -14.481  1.00  0.97           H  
ATOM   1837  N   PRO A 120      25.643  14.041 -17.315  1.00  1.04           N  
ATOM   1838  CA  PRO A 120      26.455  13.769 -18.484  1.00  1.04           C  
ATOM   1839  C   PRO A 120      27.804  14.428 -18.508  1.00  1.04           C  
ATOM   1840  O   PRO A 120      28.035  15.482 -17.918  1.00  1.04           O  
ATOM   1841  CB  PRO A 120      25.581  14.275 -19.617  1.00  1.04           C  
ATOM   1842  CG  PRO A 120      24.212  14.166 -19.081  1.00  1.04           C  
ATOM   1843  CD  PRO A 120      24.284  14.519 -17.672  1.00  1.04           C  
ATOM   1844  HA  PRO A 120      26.587  12.700 -18.596  1.00  1.04           H  
ATOM   1845 1HB  PRO A 120      25.858  15.309 -19.878  1.00  1.04           H  
ATOM   1846 2HB  PRO A 120      25.729  13.664 -20.521  1.00  1.04           H  
ATOM   1847 1HG  PRO A 120      23.510  14.753 -19.663  1.00  1.04           H  
ATOM   1848 2HG  PRO A 120      23.917  13.119 -19.156  1.00  1.04           H  
ATOM   1849 1HD  PRO A 120      24.171  15.599 -17.557  1.00  1.04           H  
ATOM   1850 2HD  PRO A 120      23.476  13.943 -17.212  1.00  1.04           H  
ATOM   1851  N   LYS A 121      28.688  13.779 -19.255  1.00  1.08           N  
ATOM   1852  CA  LYS A 121      30.073  14.172 -19.469  1.00  1.08           C  
ATOM   1853  C   LYS A 121      30.175  15.258 -20.540  1.00  1.08           C  
ATOM   1854  O   LYS A 121      31.262  15.734 -20.868  1.00  1.08           O  
ATOM   1855  CB  LYS A 121      30.864  12.939 -19.897  1.00  1.08           C  
ATOM   1856  CG  LYS A 121      30.951  11.856 -18.827  1.00  1.08           C  
ATOM   1857  CD  LYS A 121      31.728  10.642 -19.320  1.00  1.08           C  
ATOM   1858  CE  LYS A 121      31.798   9.557 -18.250  1.00  1.08           C  
ATOM   1859  NZ  LYS A 121      32.517   8.345 -18.731  1.00  1.08           N  
ATOM   1860  H   LYS A 121      28.385  12.923 -19.697  1.00  1.08           H  
ATOM   1861  HA  LYS A 121      30.476  14.567 -18.535  1.00  1.08           H  
ATOM   1862 1HB  LYS A 121      30.406  12.504 -20.784  1.00  1.08           H  
ATOM   1863 2HB  LYS A 121      31.877  13.233 -20.167  1.00  1.08           H  
ATOM   1864 1HG  LYS A 121      31.443  12.260 -17.941  1.00  1.08           H  
ATOM   1865 2HG  LYS A 121      29.944  11.543 -18.548  1.00  1.08           H  
ATOM   1866 1HD  LYS A 121      31.242  10.236 -20.210  1.00  1.08           H  
ATOM   1867 2HD  LYS A 121      32.741  10.942 -19.587  1.00  1.08           H  
ATOM   1868 1HE  LYS A 121      32.315   9.953 -17.377  1.00  1.08           H  
ATOM   1869 2HE  LYS A 121      30.784   9.275 -17.962  1.00  1.08           H  
ATOM   1870 1HZ  LYS A 121      32.541   7.654 -17.994  1.00  1.08           H  
ATOM   1871 2HZ  LYS A 121      32.037   7.964 -19.534  1.00  1.08           H  
ATOM   1872 3HZ  LYS A 121      33.461   8.593 -18.989  1.00  1.08           H  
ATOM   1873  N   TYR A 122      29.025  15.624 -21.088  1.00  1.09           N  
ATOM   1874  CA  TYR A 122      28.915  16.629 -22.121  1.00  1.09           C  
ATOM   1875  C   TYR A 122      28.021  17.726 -21.568  1.00  1.09           C  
ATOM   1876  O   TYR A 122      27.050  17.439 -20.874  1.00  1.09           O  
ATOM   1877  CB  TYR A 122      28.286  15.998 -23.357  1.00  1.09           C  
ATOM   1878  CG  TYR A 122      29.086  14.824 -23.854  1.00  1.09           C  
ATOM   1879  CD1 TYR A 122      28.833  13.564 -23.321  1.00  1.09           C  
ATOM   1880  CD2 TYR A 122      30.071  14.988 -24.810  1.00  1.09           C  
ATOM   1881  CE1 TYR A 122      29.561  12.475 -23.743  1.00  1.09           C  
ATOM   1882  CE2 TYR A 122      30.802  13.893 -25.236  1.00  1.09           C  
ATOM   1883  CZ  TYR A 122      30.548  12.641 -24.705  1.00  1.09           C  
ATOM   1884  OH  TYR A 122      31.278  11.553 -25.127  1.00  1.09           O  
ATOM   1885  H   TYR A 122      28.185  15.184 -20.753  1.00  1.09           H  
ATOM   1886  HA  TYR A 122      29.894  17.045 -22.348  1.00  1.09           H  
ATOM   1887 1HB  TYR A 122      27.272  15.658 -23.127  1.00  1.09           H  
ATOM   1888 2HB  TYR A 122      28.217  16.737 -24.155  1.00  1.09           H  
ATOM   1889  HD1 TYR A 122      28.057  13.441 -22.563  1.00  1.09           H  
ATOM   1890  HD2 TYR A 122      30.272  15.975 -25.225  1.00  1.09           H  
ATOM   1891  HE1 TYR A 122      29.362  11.489 -23.323  1.00  1.09           H  
ATOM   1892  HE2 TYR A 122      31.579  14.017 -25.990  1.00  1.09           H  
ATOM   1893  HH  TYR A 122      31.916  11.833 -25.786  1.00  1.09           H  
ATOM   1894  N   LYS A 123      28.332  18.979 -21.859  1.00  1.04           N  
ATOM   1895  CA  LYS A 123      27.495  20.055 -21.341  1.00  1.04           C  
ATOM   1896  C   LYS A 123      26.064  19.964 -21.837  1.00  1.04           C  
ATOM   1897  O   LYS A 123      25.830  19.862 -23.044  1.00  1.04           O  
ATOM   1898  CB  LYS A 123      28.073  21.417 -21.712  1.00  1.04           C  
ATOM   1899  CG  LYS A 123      27.289  22.600 -21.143  1.00  1.04           C  
ATOM   1900  CD  LYS A 123      27.954  23.928 -21.473  1.00  1.04           C  
ATOM   1901  CE  LYS A 123      27.154  25.095 -20.913  1.00  1.04           C  
ATOM   1902  NZ  LYS A 123      27.790  26.406 -21.228  1.00  1.04           N  
ATOM   1903  H   LYS A 123      29.139  19.186 -22.429  1.00  1.04           H  
ATOM   1904  HA  LYS A 123      27.471  19.973 -20.253  1.00  1.04           H  
ATOM   1905 1HB  LYS A 123      29.101  21.490 -21.357  1.00  1.04           H  
ATOM   1906 2HB  LYS A 123      28.091  21.521 -22.797  1.00  1.04           H  
ATOM   1907 1HG  LYS A 123      26.282  22.600 -21.568  1.00  1.04           H  
ATOM   1908 2HG  LYS A 123      27.201  22.496 -20.062  1.00  1.04           H  
ATOM   1909 1HD  LYS A 123      28.959  23.948 -21.047  1.00  1.04           H  
ATOM   1910 2HD  LYS A 123      28.033  24.037 -22.554  1.00  1.04           H  
ATOM   1911 1HE  LYS A 123      26.151  25.075 -21.339  1.00  1.04           H  
ATOM   1912 2HE  LYS A 123      27.080  24.990 -19.830  1.00  1.04           H  
ATOM   1913 1HZ  LYS A 123      27.232  27.153 -20.841  1.00  1.04           H  
ATOM   1914 2HZ  LYS A 123      28.717  26.436 -20.827  1.00  1.04           H  
ATOM   1915 3HZ  LYS A 123      27.853  26.517 -22.230  1.00  1.04           H  
ATOM   1916  N   ILE A 124      25.112  20.034 -20.908  1.00  0.95           N  
ATOM   1917  CA  ILE A 124      23.708  20.007 -21.273  1.00  0.95           C  
ATOM   1918  C   ILE A 124      23.145  21.400 -21.069  1.00  0.95           C  
ATOM   1919  O   ILE A 124      23.193  21.940 -19.958  1.00  0.95           O  
ATOM   1920  CB  ILE A 124      22.920  18.990 -20.427  1.00  0.95           C  
ATOM   1921  CG1 ILE A 124      23.587  17.626 -20.508  1.00  0.95           C  
ATOM   1922  CG2 ILE A 124      21.454  18.914 -20.882  1.00  0.95           C  
ATOM   1923  CD1 ILE A 124      23.718  17.078 -21.909  1.00  0.95           C  
ATOM   1924  H   ILE A 124      25.374  20.103 -19.936  1.00  0.95           H  
ATOM   1925  HA  ILE A 124      23.611  19.741 -22.324  1.00  0.95           H  
ATOM   1926  HB  ILE A 124      22.950  19.299 -19.390  1.00  0.95           H  
ATOM   1927 1HG1 ILE A 124      24.584  17.687 -20.067  1.00  0.95           H  
ATOM   1928 2HG1 ILE A 124      22.995  16.931 -19.926  1.00  0.95           H  
ATOM   1929 1HG2 ILE A 124      20.912  18.201 -20.260  1.00  0.95           H  
ATOM   1930 2HG2 ILE A 124      20.990  19.901 -20.790  1.00  0.95           H  
ATOM   1931 3HG2 ILE A 124      21.410  18.591 -21.922  1.00  0.95           H  
ATOM   1932 1HD1 ILE A 124      24.195  16.098 -21.878  1.00  0.95           H  
ATOM   1933 2HD1 ILE A 124      22.733  16.986 -22.364  1.00  0.95           H  
ATOM   1934 3HD1 ILE A 124      24.324  17.744 -22.511  1.00  0.95           H  
ATOM   1935  N   GLU A 125      22.661  21.996 -22.145  1.00  0.84           N  
ATOM   1936  CA  GLU A 125      22.163  23.352 -22.066  1.00  0.84           C  
ATOM   1937  C   GLU A 125      21.047  23.426 -21.047  1.00  0.84           C  
ATOM   1938  O   GLU A 125      20.140  22.598 -21.053  1.00  0.84           O  
ATOM   1939  CB  GLU A 125      21.677  23.837 -23.434  1.00  0.84           C  
ATOM   1940  CG  GLU A 125      21.224  25.297 -23.467  1.00  0.84           C  
ATOM   1941  CD  GLU A 125      20.815  25.769 -24.845  1.00  0.84           C  
ATOM   1942  OE1 GLU A 125      20.859  24.986 -25.765  1.00  0.84           O  
ATOM   1943  OE2 GLU A 125      20.460  26.917 -24.973  1.00  0.84           O  
ATOM   1944  H   GLU A 125      22.652  21.501 -23.026  1.00  0.84           H  
ATOM   1945  HA  GLU A 125      22.973  24.003 -21.736  1.00  0.84           H  
ATOM   1946 1HB  GLU A 125      22.475  23.717 -24.166  1.00  0.84           H  
ATOM   1947 2HB  GLU A 125      20.839  23.221 -23.759  1.00  0.84           H  
ATOM   1948 1HG  GLU A 125      20.373  25.415 -22.796  1.00  0.84           H  
ATOM   1949 2HG  GLU A 125      22.032  25.924 -23.096  1.00  0.84           H  
ATOM   1950  N   GLY A 126      21.120  24.424 -20.178  1.00  0.75           N  
ATOM   1951  CA  GLY A 126      20.101  24.630 -19.164  1.00  0.75           C  
ATOM   1952  C   GLY A 126      20.300  23.829 -17.877  1.00  0.75           C  
ATOM   1953  O   GLY A 126      19.488  23.958 -16.967  1.00  0.75           O  
ATOM   1954  H   GLY A 126      21.902  25.059 -20.228  1.00  0.75           H  
ATOM   1955 1HA  GLY A 126      20.053  25.692 -18.922  1.00  0.75           H  
ATOM   1956 2HA  GLY A 126      19.129  24.378 -19.589  1.00  0.75           H  
ATOM   1957  N   VAL A 127      21.366  23.030 -17.757  1.00  0.68           N  
ATOM   1958  CA  VAL A 127      21.516  22.254 -16.518  1.00  0.68           C  
ATOM   1959  C   VAL A 127      22.793  22.576 -15.726  1.00  0.68           C  
ATOM   1960  O   VAL A 127      23.901  22.588 -16.268  1.00  0.68           O  
ATOM   1961  CB  VAL A 127      21.495  20.758 -16.838  1.00  0.68           C  
ATOM   1962  CG1 VAL A 127      21.651  19.917 -15.558  1.00  0.68           C  
ATOM   1963  CG2 VAL A 127      20.215  20.418 -17.571  1.00  0.68           C  
ATOM   1964  H   VAL A 127      22.028  22.904 -18.527  1.00  0.68           H  
ATOM   1965  HA  VAL A 127      20.666  22.465 -15.874  1.00  0.68           H  
ATOM   1966  HB  VAL A 127      22.342  20.531 -17.480  1.00  0.68           H  
ATOM   1967 1HG1 VAL A 127      21.651  18.860 -15.811  1.00  0.68           H  
ATOM   1968 2HG1 VAL A 127      22.585  20.166 -15.062  1.00  0.68           H  
ATOM   1969 3HG1 VAL A 127      20.821  20.130 -14.887  1.00  0.68           H  
ATOM   1970 1HG2 VAL A 127      20.237  19.371 -17.820  1.00  0.68           H  
ATOM   1971 2HG2 VAL A 127      19.353  20.639 -16.941  1.00  0.68           H  
ATOM   1972 3HG2 VAL A 127      20.159  21.002 -18.487  1.00  0.68           H  
ATOM   1973  N   GLN A 128      22.618  22.816 -14.422  1.00  0.64           N  
ATOM   1974  CA  GLN A 128      23.725  23.098 -13.501  1.00  0.64           C  
ATOM   1975  C   GLN A 128      23.731  22.057 -12.385  1.00  0.64           C  
ATOM   1976  O   GLN A 128      22.687  21.484 -12.081  1.00  0.64           O  
ATOM   1977  CB  GLN A 128      23.600  24.496 -12.883  1.00  0.64           C  
ATOM   1978  CG  GLN A 128      23.635  25.648 -13.873  1.00  0.64           C  
ATOM   1979  CD  GLN A 128      23.518  27.008 -13.177  1.00  0.64           C  
ATOM   1980  OE1 GLN A 128      23.429  27.082 -11.947  1.00  0.64           O  
ATOM   1981  NE2 GLN A 128      23.518  28.080 -13.962  1.00  0.64           N  
ATOM   1982  H   GLN A 128      21.660  22.807 -14.063  1.00  0.64           H  
ATOM   1983  HA  GLN A 128      24.667  23.026 -14.043  1.00  0.64           H  
ATOM   1984 1HB  GLN A 128      22.661  24.558 -12.342  1.00  0.64           H  
ATOM   1985 2HB  GLN A 128      24.401  24.644 -12.159  1.00  0.64           H  
ATOM   1986 1HG  GLN A 128      24.576  25.616 -14.422  1.00  0.64           H  
ATOM   1987 2HG  GLN A 128      22.795  25.544 -14.561  1.00  0.64           H  
ATOM   1988 1HE2 GLN A 128      23.442  28.994 -13.563  1.00  0.64           H  
ATOM   1989 2HE2 GLN A 128      23.590  27.974 -14.954  1.00  0.64           H  
ATOM   1990  N   LYS A 129      24.892  21.828 -11.771  1.00  0.63           N  
ATOM   1991  CA  LYS A 129      25.016  20.868 -10.667  1.00  0.63           C  
ATOM   1992  C   LYS A 129      25.277  21.563  -9.332  1.00  0.63           C  
ATOM   1993  O   LYS A 129      26.065  22.510  -9.271  1.00  0.63           O  
ATOM   1994  CB  LYS A 129      26.152  19.884 -10.940  1.00  0.63           C  
ATOM   1995  CG  LYS A 129      26.313  18.780  -9.905  1.00  0.63           C  
ATOM   1996  CD  LYS A 129      27.313  17.719 -10.383  1.00  0.63           C  
ATOM   1997  CE  LYS A 129      28.742  18.264 -10.364  1.00  0.63           C  
ATOM   1998  NZ  LYS A 129      29.751  17.218 -10.704  1.00  0.63           N  
ATOM   1999  H   LYS A 129      25.716  22.329 -12.074  1.00  0.63           H  
ATOM   2000  HA  LYS A 129      24.085  20.313 -10.587  1.00  0.63           H  
ATOM   2001 1HB  LYS A 129      26.031  19.446 -11.907  1.00  0.63           H  
ATOM   2002 2HB  LYS A 129      27.092  20.433 -10.958  1.00  0.63           H  
ATOM   2003 1HG  LYS A 129      26.665  19.204  -8.963  1.00  0.63           H  
ATOM   2004 2HG  LYS A 129      25.338  18.315  -9.731  1.00  0.63           H  
ATOM   2005 1HD  LYS A 129      27.262  16.848  -9.734  1.00  0.63           H  
ATOM   2006 2HD  LYS A 129      27.060  17.409 -11.398  1.00  0.63           H  
ATOM   2007 1HE  LYS A 129      28.822  19.078 -11.082  1.00  0.63           H  
ATOM   2008 2HE  LYS A 129      28.958  18.650  -9.367  1.00  0.63           H  
ATOM   2009 1HZ  LYS A 129      30.676  17.622 -10.676  1.00  0.63           H  
ATOM   2010 2HZ  LYS A 129      29.695  16.462 -10.037  1.00  0.63           H  
ATOM   2011 3HZ  LYS A 129      29.570  16.861 -11.630  1.00  0.63           H  
ATOM   2012  N   VAL A 130      24.629  21.085  -8.270  1.00  0.64           N  
ATOM   2013  CA  VAL A 130      24.844  21.639  -6.929  1.00  0.64           C  
ATOM   2014  C   VAL A 130      25.154  20.554  -5.895  1.00  0.64           C  
ATOM   2015  O   VAL A 130      24.573  19.469  -5.908  1.00  0.64           O  
ATOM   2016  CB  VAL A 130      23.588  22.418  -6.495  1.00  0.64           C  
ATOM   2017  CG1 VAL A 130      22.433  21.490  -6.443  1.00  0.64           C  
ATOM   2018  CG2 VAL A 130      23.762  23.077  -5.146  1.00  0.64           C  
ATOM   2019  H   VAL A 130      23.966  20.324  -8.417  1.00  0.64           H  
ATOM   2020  HA  VAL A 130      25.687  22.329  -6.970  1.00  0.64           H  
ATOM   2021  HB  VAL A 130      23.384  23.178  -7.241  1.00  0.64           H  
ATOM   2022 1HG1 VAL A 130      21.570  22.052  -6.174  1.00  0.64           H  
ATOM   2023 2HG1 VAL A 130      22.289  21.038  -7.409  1.00  0.64           H  
ATOM   2024 3HG1 VAL A 130      22.620  20.723  -5.695  1.00  0.64           H  
ATOM   2025 1HG2 VAL A 130      22.852  23.622  -4.894  1.00  0.64           H  
ATOM   2026 2HG2 VAL A 130      23.943  22.328  -4.385  1.00  0.64           H  
ATOM   2027 3HG2 VAL A 130      24.601  23.769  -5.181  1.00  0.64           H  
ATOM   2028  N   LYS A 131      26.085  20.851  -4.994  1.00  0.68           N  
ATOM   2029  CA  LYS A 131      26.413  19.918  -3.922  1.00  0.68           C  
ATOM   2030  C   LYS A 131      25.301  19.881  -2.891  1.00  0.68           C  
ATOM   2031  O   LYS A 131      24.820  20.931  -2.466  1.00  0.68           O  
ATOM   2032  CB  LYS A 131      27.724  20.304  -3.242  1.00  0.68           C  
ATOM   2033  CG  LYS A 131      28.171  19.334  -2.149  1.00  0.68           C  
ATOM   2034  CD  LYS A 131      29.523  19.715  -1.567  1.00  0.68           C  
ATOM   2035  CE  LYS A 131      29.935  18.742  -0.470  1.00  0.68           C  
ATOM   2036  NZ  LYS A 131      31.257  19.095   0.118  1.00  0.68           N  
ATOM   2037  H   LYS A 131      26.551  21.746  -5.039  1.00  0.68           H  
ATOM   2038  HA  LYS A 131      26.513  18.917  -4.343  1.00  0.68           H  
ATOM   2039 1HB  LYS A 131      28.519  20.358  -3.986  1.00  0.68           H  
ATOM   2040 2HB  LYS A 131      27.624  21.291  -2.792  1.00  0.68           H  
ATOM   2041 1HG  LYS A 131      27.433  19.329  -1.343  1.00  0.68           H  
ATOM   2042 2HG  LYS A 131      28.229  18.327  -2.562  1.00  0.68           H  
ATOM   2043 1HD  LYS A 131      30.278  19.709  -2.354  1.00  0.68           H  
ATOM   2044 2HD  LYS A 131      29.467  20.719  -1.146  1.00  0.68           H  
ATOM   2045 1HE  LYS A 131      29.182  18.753   0.317  1.00  0.68           H  
ATOM   2046 2HE  LYS A 131      29.992  17.737  -0.889  1.00  0.68           H  
ATOM   2047 1HZ  LYS A 131      31.494  18.428   0.839  1.00  0.68           H  
ATOM   2048 2HZ  LYS A 131      31.964  19.075  -0.604  1.00  0.68           H  
ATOM   2049 3HZ  LYS A 131      31.211  20.021   0.518  1.00  0.68           H  
ATOM   2050  N   CYS A 132      24.905  18.689  -2.476  1.00  0.75           N  
ATOM   2051  CA  CYS A 132      23.875  18.575  -1.461  1.00  0.75           C  
ATOM   2052  C   CYS A 132      24.445  18.142  -0.126  1.00  0.75           C  
ATOM   2053  O   CYS A 132      25.406  17.376  -0.066  1.00  0.75           O  
ATOM   2054  CB  CYS A 132      22.814  17.598  -1.913  1.00  0.75           C  
ATOM   2055  SG  CYS A 132      21.984  18.166  -3.420  1.00  0.75           S  
ATOM   2056  H   CYS A 132      25.322  17.857  -2.872  1.00  0.75           H  
ATOM   2057  HA  CYS A 132      23.404  19.549  -1.333  1.00  0.75           H  
ATOM   2058 1HB  CYS A 132      23.253  16.616  -2.099  1.00  0.75           H  
ATOM   2059 2HB  CYS A 132      22.080  17.489  -1.131  1.00  0.75           H  
ATOM   2060  N   SER A 133      23.814  18.609   0.946  1.00  0.87           N  
ATOM   2061  CA  SER A 133      24.186  18.238   2.307  1.00  0.87           C  
ATOM   2062  C   SER A 133      23.562  16.919   2.762  1.00  0.87           C  
ATOM   2063  O   SER A 133      23.892  16.406   3.831  1.00  0.87           O  
ATOM   2064  CB  SER A 133      23.789  19.347   3.256  1.00  0.87           C  
ATOM   2065  OG  SER A 133      22.398  19.468   3.338  1.00  0.87           O  
ATOM   2066  H   SER A 133      23.045  19.250   0.812  1.00  0.87           H  
ATOM   2067  HA  SER A 133      25.271  18.127   2.343  1.00  0.87           H  
ATOM   2068 1HB  SER A 133      24.199  19.146   4.245  1.00  0.87           H  
ATOM   2069 2HB  SER A 133      24.217  20.285   2.908  1.00  0.87           H  
ATOM   2070  HG  SER A 133      22.103  18.721   3.865  1.00  0.87           H  
ATOM   2071  N   LYS A 134      22.635  16.393   1.966  1.00  1.03           N  
ATOM   2072  CA  LYS A 134      21.929  15.171   2.322  1.00  1.03           C  
ATOM   2073  C   LYS A 134      22.167  14.040   1.334  1.00  1.03           C  
ATOM   2074  O   LYS A 134      22.240  14.252   0.124  1.00  1.03           O  
ATOM   2075  CB  LYS A 134      20.432  15.454   2.401  1.00  1.03           C  
ATOM   2076  CG  LYS A 134      20.008  16.392   3.493  1.00  1.03           C  
ATOM   2077  CD  LYS A 134      18.511  16.647   3.443  1.00  1.03           C  
ATOM   2078  CE  LYS A 134      18.090  17.602   4.551  1.00  1.03           C  
ATOM   2079  NZ  LYS A 134      16.651  17.953   4.477  1.00  1.03           N  
ATOM   2080  H   LYS A 134      22.417  16.855   1.098  1.00  1.03           H  
ATOM   2081  HA  LYS A 134      22.279  14.836   3.298  1.00  1.03           H  
ATOM   2082 1HB  LYS A 134      20.096  15.881   1.470  1.00  1.03           H  
ATOM   2083 2HB  LYS A 134      19.909  14.532   2.518  1.00  1.03           H  
ATOM   2084 1HG  LYS A 134      20.270  15.966   4.461  1.00  1.03           H  
ATOM   2085 2HG  LYS A 134      20.523  17.338   3.376  1.00  1.03           H  
ATOM   2086 1HD  LYS A 134      18.257  17.087   2.475  1.00  1.03           H  
ATOM   2087 2HD  LYS A 134      17.965  15.705   3.536  1.00  1.03           H  
ATOM   2088 1HE  LYS A 134      18.287  17.130   5.511  1.00  1.03           H  
ATOM   2089 2HE  LYS A 134      18.680  18.515   4.478  1.00  1.03           H  
ATOM   2090 1HZ  LYS A 134      16.421  18.580   5.231  1.00  1.03           H  
ATOM   2091 2HZ  LYS A 134      16.460  18.410   3.593  1.00  1.03           H  
ATOM   2092 3HZ  LYS A 134      16.093  17.117   4.555  1.00  1.03           H  
ATOM   2093  N   VAL A 135      22.294  12.834   1.879  1.00  1.22           N  
ATOM   2094  CA  VAL A 135      22.366  11.579   1.135  1.00  1.22           C  
ATOM   2095  C   VAL A 135      21.507  10.543   1.856  1.00  1.22           C  
ATOM   2096  O   VAL A 135      21.658  10.405   3.069  1.00  1.22           O  
ATOM   2097  CB  VAL A 135      23.819  11.067   1.020  1.00  1.22           C  
ATOM   2098  CG1 VAL A 135      23.840   9.745   0.258  1.00  1.22           C  
ATOM   2099  CG2 VAL A 135      24.691  12.098   0.301  1.00  1.22           C  
ATOM   2100  H   VAL A 135      22.280  12.778   2.887  1.00  1.22           H  
ATOM   2101  HA  VAL A 135      21.965  11.734   0.132  1.00  1.22           H  
ATOM   2102  HB  VAL A 135      24.217  10.881   2.016  1.00  1.22           H  
ATOM   2103 1HG1 VAL A 135      24.866   9.383   0.191  1.00  1.22           H  
ATOM   2104 2HG1 VAL A 135      23.235   9.008   0.781  1.00  1.22           H  
ATOM   2105 3HG1 VAL A 135      23.442   9.897  -0.744  1.00  1.22           H  
ATOM   2106 1HG2 VAL A 135      25.709  11.719   0.227  1.00  1.22           H  
ATOM   2107 2HG2 VAL A 135      24.294  12.275  -0.699  1.00  1.22           H  
ATOM   2108 3HG2 VAL A 135      24.703  13.033   0.853  1.00  1.22           H  
ATOM   2109  N   MET A 136      20.655   9.804   1.138  1.00  1.44           N  
ATOM   2110  CA  MET A 136      19.839   8.750   1.760  1.00  1.44           C  
ATOM   2111  C   MET A 136      18.907   8.080   0.759  1.00  1.44           C  
ATOM   2112  O   MET A 136      19.341   7.277  -0.071  1.00  1.44           O  
ATOM   2113  OXT MET A 136      17.711   8.073   1.029  1.00  1.44           O  
ATOM   2114  CB  MET A 136      18.981   9.301   2.910  1.00  1.44           C  
ATOM   2115  CG  MET A 136      17.909  10.274   2.493  1.00  1.44           C  
ATOM   2116  SD  MET A 136      17.248  11.164   3.877  1.00  1.44           S  
ATOM   2117  CE  MET A 136      18.504  12.406   4.005  1.00  1.44           C  
ATOM   2118  H   MET A 136      20.576   9.972   0.144  1.00  1.44           H  
ATOM   2119  HA  MET A 136      20.509   7.985   2.153  1.00  1.44           H  
ATOM   2120 1HB  MET A 136      18.463   8.465   3.372  1.00  1.44           H  
ATOM   2121 2HB  MET A 136      19.564   9.751   3.694  1.00  1.44           H  
ATOM   2122 1HG  MET A 136      18.324  10.996   1.799  1.00  1.44           H  
ATOM   2123 2HG  MET A 136      17.097   9.750   1.994  1.00  1.44           H  
ATOM   2124 1HE  MET A 136      18.269  13.085   4.822  1.00  1.44           H  
ATOM   2125 2HE  MET A 136      19.474  11.935   4.183  1.00  1.44           H  
ATOM   2126 3HE  MET A 136      18.529  12.952   3.075  1.00  1.44           H  
TER    2127
ENDMDL

REMARK ID 698106 MODEL 2 8pk7
PFRMAT TS
TARGET 8pk7
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   ASP A   1      -0.245   0.435  -1.010  1.00  1.14           N  
ATOM      2  CA  ASP A   1       0.770   0.781  -0.025  1.00  1.14           C  
ATOM      3  C   ASP A   1       1.174   2.242  -0.185  1.00  1.14           C  
ATOM      4  O   ASP A   1       0.794   2.896  -1.159  1.00  1.14           O  
ATOM      5  CB  ASP A   1       1.969  -0.175  -0.152  1.00  1.14           C  
ATOM      6  CG  ASP A   1       2.842  -0.295   1.128  1.00  1.14           C  
ATOM      7  OD1 ASP A   1       2.623   0.458   2.062  1.00  1.14           O  
ATOM      8  OD2 ASP A   1       3.695  -1.156   1.157  1.00  1.14           O  
ATOM      9 1H   ASP A   1      -0.607  -0.487  -0.814  1.00  1.14           H  
ATOM     10 2H   ASP A   1      -0.996   1.109  -0.966  1.00  1.14           H  
ATOM     11 3H   ASP A   1       0.165   0.448  -1.933  1.00  1.14           H  
ATOM     12  HA  ASP A   1       0.344   0.658   0.971  1.00  1.14           H  
ATOM     13 1HB  ASP A   1       1.610  -1.168  -0.419  1.00  1.14           H  
ATOM     14 2HB  ASP A   1       2.608   0.167  -0.967  1.00  1.14           H  
ATOM     15  N   VAL A   2       1.903   2.756   0.797  1.00  0.96           N  
ATOM     16  CA  VAL A   2       2.328   4.162   0.799  1.00  0.96           C  
ATOM     17  C   VAL A   2       3.841   4.331   0.899  1.00  0.96           C  
ATOM     18  O   VAL A   2       4.487   3.704   1.738  1.00  0.96           O  
ATOM     19  CB  VAL A   2       1.644   4.938   1.938  1.00  0.96           C  
ATOM     20  CG1 VAL A   2       2.135   6.377   1.964  1.00  0.96           C  
ATOM     21  CG2 VAL A   2       0.141   4.927   1.723  1.00  0.96           C  
ATOM     22  H   VAL A   2       2.180   2.124   1.554  1.00  0.96           H  
ATOM     23  HA  VAL A   2       2.003   4.603  -0.136  1.00  0.96           H  
ATOM     24  HB  VAL A   2       1.893   4.477   2.893  1.00  0.96           H  
ATOM     25 1HG1 VAL A   2       1.637   6.904   2.770  1.00  0.96           H  
ATOM     26 2HG1 VAL A   2       3.201   6.416   2.120  1.00  0.96           H  
ATOM     27 3HG1 VAL A   2       1.892   6.847   1.022  1.00  0.96           H  
ATOM     28 1HG2 VAL A   2      -0.343   5.479   2.527  1.00  0.96           H  
ATOM     29 2HG2 VAL A   2      -0.088   5.400   0.765  1.00  0.96           H  
ATOM     30 3HG2 VAL A   2      -0.226   3.905   1.720  1.00  0.96           H  
ATOM     31  N   VAL A   3       4.382   5.188   0.041  1.00  0.82           N  
ATOM     32  CA  VAL A   3       5.807   5.490  -0.055  1.00  0.82           C  
ATOM     33  C   VAL A   3       6.204   6.806   0.603  1.00  0.82           C  
ATOM     34  O   VAL A   3       5.554   7.830   0.395  1.00  0.82           O  
ATOM     35  CB  VAL A   3       6.189   5.553  -1.529  1.00  0.82           C  
ATOM     36  CG1 VAL A   3       7.633   5.947  -1.661  1.00  0.82           C  
ATOM     37  CG2 VAL A   3       5.909   4.228  -2.159  1.00  0.82           C  
ATOM     38  H   VAL A   3       3.750   5.652  -0.609  1.00  0.82           H  
ATOM     39  HA  VAL A   3       6.365   4.682   0.420  1.00  0.82           H  
ATOM     40  HB  VAL A   3       5.594   6.299  -2.024  1.00  0.82           H  
ATOM     41 1HG1 VAL A   3       7.899   5.991  -2.707  1.00  0.82           H  
ATOM     42 2HG1 VAL A   3       7.798   6.921  -1.216  1.00  0.82           H  
ATOM     43 3HG1 VAL A   3       8.254   5.212  -1.154  1.00  0.82           H  
ATOM     44 1HG2 VAL A   3       6.174   4.265  -3.218  1.00  0.82           H  
ATOM     45 2HG2 VAL A   3       6.491   3.468  -1.659  1.00  0.82           H  
ATOM     46 3HG2 VAL A   3       4.847   3.995  -2.058  1.00  0.82           H  
ATOM     47  N   ARG A   4       7.260   6.797   1.413  1.00  0.73           N  
ATOM     48  CA  ARG A   4       7.671   8.037   2.044  1.00  0.73           C  
ATOM     49  C   ARG A   4       8.580   8.818   1.099  1.00  0.73           C  
ATOM     50  O   ARG A   4       9.494   8.249   0.511  1.00  0.73           O  
ATOM     51  CB  ARG A   4       8.421   7.807   3.341  1.00  0.73           C  
ATOM     52  CG  ARG A   4       8.650   9.075   4.103  1.00  0.73           C  
ATOM     53  CD  ARG A   4       9.335   8.879   5.385  1.00  0.73           C  
ATOM     54  NE  ARG A   4       9.475  10.139   6.069  1.00  0.73           N  
ATOM     55  CZ  ARG A   4      10.246  10.393   7.115  1.00  0.73           C  
ATOM     56  NH1 ARG A   4      11.025   9.475   7.645  1.00  0.73           N  
ATOM     57  NH2 ARG A   4      10.184  11.606   7.596  1.00  0.73           N  
ATOM     58  H   ARG A   4       7.792   5.949   1.599  1.00  0.73           H  
ATOM     59  HA  ARG A   4       6.788   8.613   2.267  1.00  0.73           H  
ATOM     60 1HB  ARG A   4       7.888   7.145   3.977  1.00  0.73           H  
ATOM     61 2HB  ARG A   4       9.395   7.361   3.132  1.00  0.73           H  
ATOM     62 1HG  ARG A   4       9.207   9.772   3.509  1.00  0.73           H  
ATOM     63 2HG  ARG A   4       7.677   9.514   4.319  1.00  0.73           H  
ATOM     64 1HD  ARG A   4       8.748   8.208   6.016  1.00  0.73           H  
ATOM     65 2HD  ARG A   4      10.307   8.466   5.229  1.00  0.73           H  
ATOM     66  HE  ARG A   4       8.904  10.931   5.751  1.00  0.73           H  
ATOM     67 1HH1 ARG A   4      11.045   8.545   7.255  1.00  0.73           H  
ATOM     68 2HH1 ARG A   4      11.593   9.699   8.448  1.00  0.73           H  
ATOM     69 1HH2 ARG A   4       9.532  12.260   7.130  1.00  0.73           H  
ATOM     70 2HH2 ARG A   4      10.735  11.879   8.393  1.00  0.73           H  
ATOM     71  N   VAL A   5       8.337  10.106   0.938  1.00  0.68           N  
ATOM     72  CA  VAL A   5       9.181  10.945   0.093  1.00  0.68           C  
ATOM     73  C   VAL A   5       9.633  12.191   0.826  1.00  0.68           C  
ATOM     74  O   VAL A   5       9.104  12.536   1.878  1.00  0.68           O  
ATOM     75  CB  VAL A   5       8.464  11.312  -1.221  1.00  0.68           C  
ATOM     76  CG1 VAL A   5       8.166  10.065  -2.000  1.00  0.68           C  
ATOM     77  CG2 VAL A   5       7.161  12.068  -0.915  1.00  0.68           C  
ATOM     78  H   VAL A   5       7.537  10.510   1.413  1.00  0.68           H  
ATOM     79  HA  VAL A   5      10.071  10.376  -0.175  1.00  0.68           H  
ATOM     80  HB  VAL A   5       9.116  11.942  -1.827  1.00  0.68           H  
ATOM     81 1HG1 VAL A   5       7.669  10.329  -2.930  1.00  0.68           H  
ATOM     82 2HG1 VAL A   5       9.095   9.540  -2.220  1.00  0.68           H  
ATOM     83 3HG1 VAL A   5       7.536   9.437  -1.406  1.00  0.68           H  
ATOM     84 1HG2 VAL A   5       6.666  12.325  -1.848  1.00  0.68           H  
ATOM     85 2HG2 VAL A   5       6.504  11.439  -0.319  1.00  0.68           H  
ATOM     86 3HG2 VAL A   5       7.394  12.979  -0.364  1.00  0.68           H  
ATOM     87  N   HIS A   6      10.631  12.864   0.283  1.00  0.66           N  
ATOM     88  CA  HIS A   6      11.103  14.091   0.897  1.00  0.66           C  
ATOM     89  C   HIS A   6       9.964  15.132   0.860  1.00  0.66           C  
ATOM     90  O   HIS A   6       9.288  15.236  -0.166  1.00  0.66           O  
ATOM     91  CB  HIS A   6      12.331  14.624   0.133  1.00  0.66           C  
ATOM     92  CG  HIS A   6      13.043  15.728   0.824  1.00  0.66           C  
ATOM     93  ND1 HIS A   6      12.567  17.012   0.882  1.00  0.66           N  
ATOM     94  CD2 HIS A   6      14.186  15.723   1.492  1.00  0.66           C  
ATOM     95  CE1 HIS A   6      13.397  17.750   1.610  1.00  0.66           C  
ATOM     96  NE2 HIS A   6      14.381  16.983   1.998  1.00  0.66           N  
ATOM     97  H   HIS A   6      11.056  12.526  -0.569  1.00  0.66           H  
ATOM     98  HA  HIS A   6      11.409  13.877   1.913  1.00  0.66           H  
ATOM     99 1HB  HIS A   6      13.039  13.810  -0.031  1.00  0.66           H  
ATOM    100 2HB  HIS A   6      12.020  14.989  -0.844  1.00  0.66           H  
ATOM    101  HD2 HIS A   6      14.815  14.869   1.617  1.00  0.66           H  
ATOM    102  HE1 HIS A   6      13.275  18.808   1.853  1.00  0.66           H  
ATOM    103  HE2 HIS A   6      15.170  17.243   2.597  1.00  0.66           H  
ATOM    104  N   PRO A   7       9.740  15.927   1.929  1.00  0.66           N  
ATOM    105  CA  PRO A   7       8.774  17.021   2.006  1.00  0.66           C  
ATOM    106  C   PRO A   7       8.800  18.013   0.839  1.00  0.66           C  
ATOM    107  O   PRO A   7       7.758  18.569   0.489  1.00  0.66           O  
ATOM    108  CB  PRO A   7       9.204  17.717   3.303  1.00  0.66           C  
ATOM    109  CG  PRO A   7       9.750  16.598   4.163  1.00  0.66           C  
ATOM    110  CD  PRO A   7      10.448  15.670   3.216  1.00  0.66           C  
ATOM    111  HA  PRO A   7       7.775  16.602   2.116  1.00  0.66           H  
ATOM    112 1HB  PRO A   7       9.954  18.498   3.074  1.00  0.66           H  
ATOM    113 2HB  PRO A   7       8.341  18.225   3.755  1.00  0.66           H  
ATOM    114 1HG  PRO A   7      10.433  17.007   4.921  1.00  0.66           H  
ATOM    115 2HG  PRO A   7       8.934  16.107   4.708  1.00  0.66           H  
ATOM    116 1HD  PRO A   7      11.509  15.914   3.170  1.00  0.66           H  
ATOM    117 2HD  PRO A   7      10.258  14.640   3.565  1.00  0.66           H  
ATOM    118  N   ASP A   8       9.971  18.236   0.236  1.00  0.67           N  
ATOM    119  CA  ASP A   8      10.087  19.185  -0.867  1.00  0.67           C  
ATOM    120  C   ASP A   8       9.973  18.530  -2.247  1.00  0.67           C  
ATOM    121  O   ASP A   8      10.158  19.198  -3.269  1.00  0.67           O  
ATOM    122  CB  ASP A   8      11.414  19.943  -0.776  1.00  0.67           C  
ATOM    123  CG  ASP A   8      11.496  20.851   0.474  1.00  0.67           C  
ATOM    124  OD1 ASP A   8      10.473  21.253   0.964  1.00  0.67           O  
ATOM    125  OD2 ASP A   8      12.593  21.153   0.913  1.00  0.67           O  
ATOM    126  H   ASP A   8      10.815  17.755   0.536  1.00  0.67           H  
ATOM    127  HA  ASP A   8       9.277  19.908  -0.776  1.00  0.67           H  
ATOM    128 1HB  ASP A   8      12.237  19.234  -0.764  1.00  0.67           H  
ATOM    129 2HB  ASP A   8      11.534  20.562  -1.664  1.00  0.67           H  
ATOM    130  N   SER A   9       9.712  17.224  -2.291  1.00  0.68           N  
ATOM    131  CA  SER A   9       9.611  16.523  -3.568  1.00  0.68           C  
ATOM    132  C   SER A   9       8.318  16.852  -4.298  1.00  0.68           C  
ATOM    133  O   SER A   9       7.305  17.185  -3.680  1.00  0.68           O  
ATOM    134  CB  SER A   9       9.681  15.031  -3.345  1.00  0.68           C  
ATOM    135  OG  SER A   9       8.558  14.580  -2.646  1.00  0.68           O  
ATOM    136  H   SER A   9       9.559  16.697  -1.431  1.00  0.68           H  
ATOM    137  HA  SER A   9      10.447  16.825  -4.200  1.00  0.68           H  
ATOM    138 1HB  SER A   9       9.726  14.537  -4.279  1.00  0.68           H  
ATOM    139 2HB  SER A   9      10.580  14.779  -2.797  1.00  0.68           H  
ATOM    140  HG  SER A   9       8.652  14.938  -1.734  1.00  0.68           H  
ATOM    141  N   SER A  10       8.287  16.593  -5.608  1.00  0.69           N  
ATOM    142  CA  SER A  10       7.097  16.838  -6.420  1.00  0.69           C  
ATOM    143  C   SER A  10       6.056  15.741  -6.244  1.00  0.69           C  
ATOM    144  O   SER A  10       4.968  15.810  -6.820  1.00  0.69           O  
ATOM    145  CB  SER A  10       7.463  17.026  -7.890  1.00  0.69           C  
ATOM    146  OG  SER A  10       7.972  15.861  -8.486  1.00  0.69           O  
ATOM    147  H   SER A  10       9.125  16.247  -6.080  1.00  0.69           H  
ATOM    148  HA  SER A  10       6.649  17.772  -6.078  1.00  0.69           H  
ATOM    149 1HB  SER A  10       6.582  17.357  -8.437  1.00  0.69           H  
ATOM    150 2HB  SER A  10       8.206  17.819  -7.966  1.00  0.69           H  
ATOM    151  HG  SER A  10       8.763  15.614  -7.945  1.00  0.69           H  
ATOM    152  N   LEU A  11       6.425  14.715  -5.485  1.00  0.71           N  
ATOM    153  CA  LEU A  11       5.561  13.600  -5.176  1.00  0.71           C  
ATOM    154  C   LEU A  11       4.854  13.803  -3.838  1.00  0.71           C  
ATOM    155  O   LEU A  11       3.947  13.040  -3.477  1.00  0.71           O  
ATOM    156  CB  LEU A  11       6.385  12.329  -5.121  1.00  0.71           C  
ATOM    157  CG  LEU A  11       7.097  12.003  -6.368  1.00  0.71           C  
ATOM    158  CD1 LEU A  11       7.934  10.737  -6.143  1.00  0.71           C  
ATOM    159  CD2 LEU A  11       6.076  11.880  -7.469  1.00  0.71           C  
ATOM    160  H   LEU A  11       7.352  14.732  -5.083  1.00  0.71           H  
ATOM    161  HA  LEU A  11       4.822  13.516  -5.955  1.00  0.71           H  
ATOM    162 1HB  LEU A  11       7.132  12.438  -4.334  1.00  0.71           H  
ATOM    163 2HB  LEU A  11       5.735  11.496  -4.869  1.00  0.71           H  
ATOM    164  HG  LEU A  11       7.790  12.811  -6.615  1.00  0.71           H  
ATOM    165 1HD1 LEU A  11       8.481  10.486  -7.025  1.00  0.71           H  
ATOM    166 2HD1 LEU A  11       8.639  10.920  -5.332  1.00  0.71           H  
ATOM    167 3HD1 LEU A  11       7.294   9.918  -5.884  1.00  0.71           H  
ATOM    168 1HD2 LEU A  11       6.577  11.672  -8.395  1.00  0.71           H  
ATOM    169 2HD2 LEU A  11       5.374  11.077  -7.235  1.00  0.71           H  
ATOM    170 3HD2 LEU A  11       5.534  12.820  -7.563  1.00  0.71           H  
ATOM    171  N   ALA A  12       5.312  14.786  -3.056  1.00  0.74           N  
ATOM    172  CA  ALA A  12       4.750  14.961  -1.735  1.00  0.74           C  
ATOM    173  C   ALA A  12       3.270  15.270  -1.846  1.00  0.74           C  
ATOM    174  O   ALA A  12       2.850  16.084  -2.666  1.00  0.74           O  
ATOM    175  CB  ALA A  12       5.483  16.067  -0.996  1.00  0.74           C  
ATOM    176  H   ALA A  12       6.038  15.434  -3.365  1.00  0.74           H  
ATOM    177  HA  ALA A  12       4.863  14.029  -1.182  1.00  0.74           H  
ATOM    178 1HB  ALA A  12       5.064  16.186  -0.005  1.00  0.74           H  
ATOM    179 2HB  ALA A  12       6.545  15.813  -0.916  1.00  0.74           H  
ATOM    180 3HB  ALA A  12       5.382  17.002  -1.545  1.00  0.74           H  
ATOM    181  N   GLY A  13       2.475  14.625  -1.007  1.00  0.76           N  
ATOM    182  CA  GLY A  13       1.036  14.861  -0.961  1.00  0.76           C  
ATOM    183  C   GLY A  13       0.232  14.096  -2.023  1.00  0.76           C  
ATOM    184  O   GLY A  13      -0.998  14.169  -2.033  1.00  0.76           O  
ATOM    185  H   GLY A  13       2.876  13.949  -0.375  1.00  0.76           H  
ATOM    186 1HA  GLY A  13       0.668  14.587   0.027  1.00  0.76           H  
ATOM    187 2HA  GLY A  13       0.851  15.928  -1.075  1.00  0.76           H  
ATOM    188  N   ARG A  14       0.900  13.358  -2.911  1.00  0.78           N  
ATOM    189  CA  ARG A  14       0.176  12.632  -3.950  1.00  0.78           C  
ATOM    190  C   ARG A  14      -0.351  11.305  -3.430  1.00  0.78           C  
ATOM    191  O   ARG A  14       0.207  10.731  -2.496  1.00  0.78           O  
ATOM    192  CB  ARG A  14       1.046  12.398  -5.176  1.00  0.78           C  
ATOM    193  CG  ARG A  14       1.430  13.634  -5.930  1.00  0.78           C  
ATOM    194  CD  ARG A  14       2.205  13.292  -7.135  1.00  0.78           C  
ATOM    195  NE  ARG A  14       2.723  14.472  -7.782  1.00  0.78           N  
ATOM    196  CZ  ARG A  14       2.107  15.164  -8.753  1.00  0.78           C  
ATOM    197  NH1 ARG A  14       0.943  14.767  -9.229  1.00  0.78           N  
ATOM    198  NH2 ARG A  14       2.685  16.247  -9.227  1.00  0.78           N  
ATOM    199  H   ARG A  14       1.921  13.315  -2.894  1.00  0.78           H  
ATOM    200  HA  ARG A  14      -0.675  13.238  -4.261  1.00  0.78           H  
ATOM    201 1HB  ARG A  14       1.979  11.959  -4.860  1.00  0.78           H  
ATOM    202 2HB  ARG A  14       0.561  11.699  -5.858  1.00  0.78           H  
ATOM    203 1HG  ARG A  14       0.538  14.182  -6.228  1.00  0.78           H  
ATOM    204 2HG  ARG A  14       2.054  14.269  -5.289  1.00  0.78           H  
ATOM    205 1HD  ARG A  14       3.025  12.636  -6.879  1.00  0.78           H  
ATOM    206 2HD  ARG A  14       1.553  12.783  -7.840  1.00  0.78           H  
ATOM    207  HE  ARG A  14       3.615  14.849  -7.434  1.00  0.78           H  
ATOM    208 1HH1 ARG A  14       0.506  13.935  -8.861  1.00  0.78           H  
ATOM    209 2HH1 ARG A  14       0.489  15.295  -9.960  1.00  0.78           H  
ATOM    210 1HH2 ARG A  14       3.584  16.536  -8.843  1.00  0.78           H  
ATOM    211 2HH2 ARG A  14       2.243  16.783  -9.956  1.00  0.78           H  
ATOM    212  N   LYS A  15      -1.424  10.810  -4.032  1.00  0.78           N  
ATOM    213  CA  LYS A  15      -1.957   9.515  -3.634  1.00  0.78           C  
ATOM    214  C   LYS A  15      -0.874   8.452  -3.727  1.00  0.78           C  
ATOM    215  O   LYS A  15      -0.180   8.350  -4.738  1.00  0.78           O  
ATOM    216  CB  LYS A  15      -3.155   9.132  -4.500  1.00  0.78           C  
ATOM    217  CG  LYS A  15      -3.833   7.819  -4.104  1.00  0.78           C  
ATOM    218  CD  LYS A  15      -5.065   7.544  -4.965  1.00  0.78           C  
ATOM    219  CE  LYS A  15      -5.742   6.238  -4.567  1.00  0.78           C  
ATOM    220  NZ  LYS A  15      -6.941   5.957  -5.403  1.00  0.78           N  
ATOM    221  H   LYS A  15      -1.868  11.327  -4.777  1.00  0.78           H  
ATOM    222  HA  LYS A  15      -2.281   9.578  -2.594  1.00  0.78           H  
ATOM    223 1HB  LYS A  15      -3.904   9.921  -4.456  1.00  0.78           H  
ATOM    224 2HB  LYS A  15      -2.836   9.040  -5.538  1.00  0.78           H  
ATOM    225 1HG  LYS A  15      -3.129   6.995  -4.229  1.00  0.78           H  
ATOM    226 2HG  LYS A  15      -4.130   7.863  -3.058  1.00  0.78           H  
ATOM    227 1HD  LYS A  15      -5.778   8.362  -4.852  1.00  0.78           H  
ATOM    228 2HD  LYS A  15      -4.770   7.485  -6.012  1.00  0.78           H  
ATOM    229 1HE  LYS A  15      -5.032   5.420  -4.680  1.00  0.78           H  
ATOM    230 2HE  LYS A  15      -6.048   6.299  -3.522  1.00  0.78           H  
ATOM    231 1HZ  LYS A  15      -7.361   5.086  -5.109  1.00  0.78           H  
ATOM    232 2HZ  LYS A  15      -7.611   6.706  -5.296  1.00  0.78           H  
ATOM    233 3HZ  LYS A  15      -6.667   5.888  -6.373  1.00  0.78           H  
ATOM    234  N   GLY A  16      -0.733   7.659  -2.667  1.00  0.77           N  
ATOM    235  CA  GLY A  16       0.290   6.621  -2.619  1.00  0.77           C  
ATOM    236  C   GLY A  16       1.567   7.101  -1.933  1.00  0.77           C  
ATOM    237  O   GLY A  16       2.495   6.312  -1.741  1.00  0.77           O  
ATOM    238  H   GLY A  16      -1.337   7.791  -1.869  1.00  0.77           H  
ATOM    239 1HA  GLY A  16      -0.100   5.750  -2.089  1.00  0.77           H  
ATOM    240 2HA  GLY A  16       0.523   6.296  -3.633  1.00  0.77           H  
ATOM    241  N   TYR A  17       1.616   8.387  -1.580  1.00  0.75           N  
ATOM    242  CA  TYR A  17       2.781   8.963  -0.928  1.00  0.75           C  
ATOM    243  C   TYR A  17       2.486   9.636   0.416  1.00  0.75           C  
ATOM    244  O   TYR A  17       1.368  10.077   0.697  1.00  0.75           O  
ATOM    245  CB  TYR A  17       3.467   9.977  -1.843  1.00  0.75           C  
ATOM    246  CG  TYR A  17       3.990   9.400  -3.105  1.00  0.75           C  
ATOM    247  CD1 TYR A  17       3.268   9.418  -4.281  1.00  0.75           C  
ATOM    248  CD2 TYR A  17       5.188   8.830  -3.064  1.00  0.75           C  
ATOM    249  CE1 TYR A  17       3.820   8.866  -5.424  1.00  0.75           C  
ATOM    250  CE2 TYR A  17       5.744   8.276  -4.157  1.00  0.75           C  
ATOM    251  CZ  TYR A  17       5.080   8.290  -5.345  1.00  0.75           C  
ATOM    252  OH  TYR A  17       5.668   7.726  -6.438  1.00  0.75           O  
ATOM    253  H   TYR A  17       0.842   9.011  -1.804  1.00  0.75           H  
ATOM    254  HA  TYR A  17       3.482   8.158  -0.736  1.00  0.75           H  
ATOM    255 1HB  TYR A  17       2.766  10.774  -2.099  1.00  0.75           H  
ATOM    256 2HB  TYR A  17       4.300  10.439  -1.312  1.00  0.75           H  
ATOM    257  HD1 TYR A  17       2.280   9.863  -4.307  1.00  0.75           H  
ATOM    258  HD2 TYR A  17       5.700   8.810  -2.125  1.00  0.75           H  
ATOM    259  HE1 TYR A  17       3.271   8.876  -6.366  1.00  0.75           H  
ATOM    260  HE2 TYR A  17       6.719   7.820  -4.077  1.00  0.75           H  
ATOM    261  HH  TYR A  17       5.107   7.831  -7.221  1.00  0.75           H  
ATOM    262  N   SER A  18       3.540   9.743   1.220  1.00  0.72           N  
ATOM    263  CA  SER A  18       3.553  10.425   2.514  1.00  0.72           C  
ATOM    264  C   SER A  18       4.907  11.059   2.702  1.00  0.72           C  
ATOM    265  O   SER A  18       5.853  10.694   2.023  1.00  0.72           O  
ATOM    266  CB  SER A  18       3.310   9.476   3.674  1.00  0.72           C  
ATOM    267  OG  SER A  18       3.351  10.170   4.932  1.00  0.72           O  
ATOM    268  H   SER A  18       4.394   9.283   0.905  1.00  0.72           H  
ATOM    269  HA  SER A  18       2.793  11.208   2.514  1.00  0.72           H  
ATOM    270 1HB  SER A  18       2.341   9.005   3.555  1.00  0.72           H  
ATOM    271 2HB  SER A  18       4.061   8.690   3.659  1.00  0.72           H  
ATOM    272  HG  SER A  18       2.565  10.742   4.932  1.00  0.72           H  
ATOM    273  N   THR A  19       4.997  12.028   3.586  1.00  0.70           N  
ATOM    274  CA  THR A  19       6.289  12.625   3.894  1.00  0.70           C  
ATOM    275  C   THR A  19       6.777  12.184   5.272  1.00  0.70           C  
ATOM    276  O   THR A  19       7.915  12.481   5.666  1.00  0.70           O  
ATOM    277  CB  THR A  19       6.203  14.149   3.787  1.00  0.70           C  
ATOM    278  OG1 THR A  19       5.205  14.645   4.697  1.00  0.70           O  
ATOM    279  CG2 THR A  19       5.844  14.532   2.354  1.00  0.70           C  
ATOM    280  H   THR A  19       4.173  12.335   4.083  1.00  0.70           H  
ATOM    281  HA  THR A  19       7.017  12.285   3.160  1.00  0.70           H  
ATOM    282  HB  THR A  19       7.162  14.587   4.046  1.00  0.70           H  
ATOM    283  HG1 THR A  19       5.438  14.395   5.602  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       5.777  15.609   2.274  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       6.619  14.159   1.677  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       4.887  14.095   2.085  1.00  0.70           H  
ATOM    287  N   THR A  20       5.907  11.460   5.996  1.00  0.68           N  
ATOM    288  CA  THR A  20       6.206  11.042   7.361  1.00  0.68           C  
ATOM    289  C   THR A  20       6.101   9.532   7.631  1.00  0.68           C  
ATOM    290  O   THR A  20       6.939   8.988   8.350  1.00  0.68           O  
ATOM    291  CB  THR A  20       5.292  11.767   8.370  1.00  0.68           C  
ATOM    292  OG1 THR A  20       5.446  13.192   8.243  1.00  0.68           O  
ATOM    293  CG2 THR A  20       5.674  11.357   9.779  1.00  0.68           C  
ATOM    294  H   THR A  20       5.016  11.194   5.587  1.00  0.68           H  
ATOM    295  HA  THR A  20       7.228  11.336   7.583  1.00  0.68           H  
ATOM    296  HB  THR A  20       4.252  11.497   8.183  1.00  0.68           H  
ATOM    297  HG1 THR A  20       5.020  13.626   8.990  1.00  0.68           H  
ATOM    298 1HG2 THR A  20       5.028  11.865  10.494  1.00  0.68           H  
ATOM    299 2HG2 THR A  20       5.561  10.282   9.892  1.00  0.68           H  
ATOM    300 3HG2 THR A  20       6.710  11.631   9.968  1.00  0.68           H  
ATOM    301  N   GLU A  21       5.029   8.875   7.145  1.00  0.68           N  
ATOM    302  CA  GLU A  21       4.750   7.495   7.586  1.00  0.68           C  
ATOM    303  C   GLU A  21       4.762   6.386   6.520  1.00  0.68           C  
ATOM    304  O   GLU A  21       4.284   5.282   6.786  1.00  0.68           O  
ATOM    305  CB  GLU A  21       3.392   7.446   8.299  1.00  0.68           C  
ATOM    306  CG  GLU A  21       3.297   8.284   9.578  1.00  0.68           C  
ATOM    307  CD  GLU A  21       1.965   8.139  10.294  1.00  0.68           C  
ATOM    308  OE1 GLU A  21       1.124   7.420   9.808  1.00  0.68           O  
ATOM    309  OE2 GLU A  21       1.797   8.747  11.326  1.00  0.68           O  
ATOM    310  H   GLU A  21       4.393   9.337   6.498  1.00  0.68           H  
ATOM    311  HA  GLU A  21       5.511   7.229   8.318  1.00  0.68           H  
ATOM    312 1HB  GLU A  21       2.617   7.795   7.616  1.00  0.68           H  
ATOM    313 2HB  GLU A  21       3.157   6.415   8.557  1.00  0.68           H  
ATOM    314 1HG  GLU A  21       4.103   8.000  10.255  1.00  0.68           H  
ATOM    315 2HG  GLU A  21       3.430   9.325   9.313  1.00  0.68           H  
ATOM    316  N   GLY A  22       5.259   6.664   5.326  1.00  0.69           N  
ATOM    317  CA  GLY A  22       5.278   5.639   4.279  1.00  0.69           C  
ATOM    318  C   GLY A  22       6.557   4.806   4.329  1.00  0.69           C  
ATOM    319  O   GLY A  22       7.390   4.982   5.219  1.00  0.69           O  
ATOM    320  H   GLY A  22       5.636   7.578   5.149  1.00  0.69           H  
ATOM    321 1HA  GLY A  22       4.410   4.987   4.378  1.00  0.69           H  
ATOM    322 2HA  GLY A  22       5.199   6.118   3.308  1.00  0.69           H  
ATOM    323  N   ALA A  23       6.730   3.920   3.357  1.00  0.69           N  
ATOM    324  CA  ALA A  23       7.916   3.077   3.273  1.00  0.69           C  
ATOM    325  C   ALA A  23       9.166   3.920   3.049  1.00  0.69           C  
ATOM    326  O   ALA A  23       9.122   4.914   2.328  1.00  0.69           O  
ATOM    327  CB  ALA A  23       7.759   2.067   2.150  1.00  0.69           C  
ATOM    328  H   ALA A  23       5.994   3.815   2.665  1.00  0.69           H  
ATOM    329  HA  ALA A  23       8.026   2.549   4.221  1.00  0.69           H  
ATOM    330 1HB  ALA A  23       8.639   1.426   2.108  1.00  0.69           H  
ATOM    331 2HB  ALA A  23       6.872   1.456   2.328  1.00  0.69           H  
ATOM    332 3HB  ALA A  23       7.651   2.588   1.199  1.00  0.69           H  
ATOM    333  N   LEU A  24      10.300   3.505   3.617  1.00  0.71           N  
ATOM    334  CA  LEU A  24      11.545   4.245   3.390  1.00  0.71           C  
ATOM    335  C   LEU A  24      12.189   3.864   2.068  1.00  0.71           C  
ATOM    336  O   LEU A  24      12.995   4.618   1.528  1.00  0.71           O  
ATOM    337  CB  LEU A  24      12.546   3.974   4.500  1.00  0.71           C  
ATOM    338  CG  LEU A  24      12.131   4.416   5.894  1.00  0.71           C  
ATOM    339  CD1 LEU A  24      13.199   3.989   6.881  1.00  0.71           C  
ATOM    340  CD2 LEU A  24      11.931   5.906   5.916  1.00  0.71           C  
ATOM    341  H   LEU A  24      10.298   2.693   4.219  1.00  0.71           H  
ATOM    342  HA  LEU A  24      11.317   5.311   3.365  1.00  0.71           H  
ATOM    343 1HB  LEU A  24      12.733   2.910   4.545  1.00  0.71           H  
ATOM    344 2HB  LEU A  24      13.481   4.477   4.250  1.00  0.71           H  
ATOM    345  HG  LEU A  24      11.196   3.924   6.167  1.00  0.71           H  
ATOM    346 1HD1 LEU A  24      12.906   4.288   7.888  1.00  0.71           H  
ATOM    347 2HD1 LEU A  24      13.316   2.906   6.844  1.00  0.71           H  
ATOM    348 3HD1 LEU A  24      14.145   4.465   6.623  1.00  0.71           H  
ATOM    349 1HD2 LEU A  24      11.626   6.218   6.914  1.00  0.71           H  
ATOM    350 2HD2 LEU A  24      12.866   6.390   5.655  1.00  0.71           H  
ATOM    351 3HD2 LEU A  24      11.157   6.172   5.195  1.00  0.71           H  
ATOM    352  N   TYR A  25      11.842   2.675   1.587  1.00  0.72           N  
ATOM    353  CA  TYR A  25      12.355   2.119   0.342  1.00  0.72           C  
ATOM    354  C   TYR A  25      11.179   1.755  -0.529  1.00  0.72           C  
ATOM    355  O   TYR A  25      10.183   1.220  -0.033  1.00  0.72           O  
ATOM    356  CB  TYR A  25      13.174   0.854   0.608  1.00  0.72           C  
ATOM    357  CG  TYR A  25      14.425   1.044   1.399  1.00  0.72           C  
ATOM    358  CD1 TYR A  25      14.375   1.131   2.778  1.00  0.72           C  
ATOM    359  CD2 TYR A  25      15.633   1.070   0.749  1.00  0.72           C  
ATOM    360  CE1 TYR A  25      15.536   1.275   3.503  1.00  0.72           C  
ATOM    361  CE2 TYR A  25      16.797   1.201   1.466  1.00  0.72           C  
ATOM    362  CZ  TYR A  25      16.755   1.309   2.838  1.00  0.72           C  
ATOM    363  OH  TYR A  25      17.923   1.438   3.553  1.00  0.72           O  
ATOM    364  H   TYR A  25      11.169   2.136   2.108  1.00  0.72           H  
ATOM    365  HA  TYR A  25      12.943   2.865  -0.180  1.00  0.72           H  
ATOM    366 1HB  TYR A  25      12.555   0.117   1.115  1.00  0.72           H  
ATOM    367 2HB  TYR A  25      13.462   0.432  -0.352  1.00  0.72           H  
ATOM    368  HD1 TYR A  25      13.416   1.089   3.288  1.00  0.72           H  
ATOM    369  HD2 TYR A  25      15.666   0.979  -0.339  1.00  0.72           H  
ATOM    370  HE1 TYR A  25      15.498   1.350   4.589  1.00  0.72           H  
ATOM    371  HE2 TYR A  25      17.754   1.219   0.946  1.00  0.72           H  
ATOM    372  HH  TYR A  25      18.672   1.368   2.955  1.00  0.72           H  
ATOM    373  N   SER A  26      11.286   2.008  -1.822  1.00  0.74           N  
ATOM    374  CA  SER A  26      10.181   1.631  -2.693  1.00  0.74           C  
ATOM    375  C   SER A  26      10.499   1.718  -4.164  1.00  0.74           C  
ATOM    376  O   SER A  26      11.437   2.395  -4.578  1.00  0.74           O  
ATOM    377  CB  SER A  26       9.009   2.543  -2.486  1.00  0.74           C  
ATOM    378  OG  SER A  26       9.294   3.783  -3.008  1.00  0.74           O  
ATOM    379  H   SER A  26      12.150   2.431  -2.175  1.00  0.74           H  
ATOM    380  HA  SER A  26       9.899   0.603  -2.464  1.00  0.74           H  
ATOM    381 1HB  SER A  26       8.139   2.129  -2.991  1.00  0.74           H  
ATOM    382 2HB  SER A  26       8.765   2.635  -1.434  1.00  0.74           H  
ATOM    383  HG  SER A  26       9.585   3.609  -3.908  1.00  0.74           H  
ATOM    384  N   TYR A  27       9.640   1.117  -4.965  1.00  0.76           N  
ATOM    385  CA  TYR A  27       9.710   1.328  -6.393  1.00  0.76           C  
ATOM    386  C   TYR A  27       8.638   2.376  -6.638  1.00  0.76           C  
ATOM    387  O   TYR A  27       7.517   2.234  -6.149  1.00  0.76           O  
ATOM    388  CB  TYR A  27       9.372   0.063  -7.166  1.00  0.76           C  
ATOM    389  CG  TYR A  27      10.283  -1.132  -6.897  1.00  0.76           C  
ATOM    390  CD1 TYR A  27       9.869  -2.028  -5.932  1.00  0.76           C  
ATOM    391  CD2 TYR A  27      11.494  -1.349  -7.582  1.00  0.76           C  
ATOM    392  CE1 TYR A  27      10.604  -3.140  -5.645  1.00  0.76           C  
ATOM    393  CE2 TYR A  27      12.254  -2.498  -7.279  1.00  0.76           C  
ATOM    394  CZ  TYR A  27      11.785  -3.392  -6.309  1.00  0.76           C  
ATOM    395  OH  TYR A  27      12.463  -4.552  -5.975  1.00  0.76           O  
ATOM    396  H   TYR A  27       8.911   0.536  -4.576  1.00  0.76           H  
ATOM    397  HA  TYR A  27      10.682   1.726  -6.684  1.00  0.76           H  
ATOM    398 1HB  TYR A  27       8.346  -0.234  -6.942  1.00  0.76           H  
ATOM    399 2HB  TYR A  27       9.414   0.283  -8.233  1.00  0.76           H  
ATOM    400  HD1 TYR A  27       8.933  -1.852  -5.402  1.00  0.76           H  
ATOM    401  HD2 TYR A  27      11.834  -0.644  -8.342  1.00  0.76           H  
ATOM    402  HE1 TYR A  27      10.249  -3.839  -4.889  1.00  0.76           H  
ATOM    403  HE2 TYR A  27      13.196  -2.699  -7.799  1.00  0.76           H  
ATOM    404  HH  TYR A  27      13.299  -4.630  -6.470  1.00  0.76           H  
ATOM    405  N   LEU A  28       8.925   3.408  -7.404  1.00  0.78           N  
ATOM    406  CA  LEU A  28       7.931   4.465  -7.577  1.00  0.78           C  
ATOM    407  C   LEU A  28       6.960   4.155  -8.733  1.00  0.78           C  
ATOM    408  O   LEU A  28       6.900   4.865  -9.735  1.00  0.78           O  
ATOM    409  CB  LEU A  28       8.689   5.775  -7.800  1.00  0.78           C  
ATOM    410  CG  LEU A  28       9.687   6.163  -6.684  1.00  0.78           C  
ATOM    411  CD1 LEU A  28      10.439   7.422  -7.090  1.00  0.78           C  
ATOM    412  CD2 LEU A  28       8.935   6.385  -5.401  1.00  0.78           C  
ATOM    413  H   LEU A  28       9.835   3.491  -7.829  1.00  0.78           H  
ATOM    414  HA  LEU A  28       7.352   4.553  -6.657  1.00  0.78           H  
ATOM    415 1HB  LEU A  28       9.240   5.712  -8.736  1.00  0.78           H  
ATOM    416 2HB  LEU A  28       7.964   6.584  -7.881  1.00  0.78           H  
ATOM    417  HG  LEU A  28      10.413   5.358  -6.545  1.00  0.78           H  
ATOM    418 1HD1 LEU A  28      11.147   7.692  -6.308  1.00  0.78           H  
ATOM    419 2HD1 LEU A  28      10.980   7.231  -8.020  1.00  0.78           H  
ATOM    420 3HD1 LEU A  28       9.733   8.237  -7.237  1.00  0.78           H  
ATOM    421 1HD2 LEU A  28       9.628   6.657  -4.604  1.00  0.78           H  
ATOM    422 2HD2 LEU A  28       8.226   7.188  -5.555  1.00  0.78           H  
ATOM    423 3HD2 LEU A  28       8.403   5.473  -5.123  1.00  0.78           H  
ATOM    424  N   GLU A  29       6.221   3.065  -8.570  1.00  0.78           N  
ATOM    425  CA  GLU A  29       5.313   2.550  -9.594  1.00  0.78           C  
ATOM    426  C   GLU A  29       4.224   3.543  -9.970  1.00  0.78           C  
ATOM    427  O   GLU A  29       3.608   4.162  -9.103  1.00  0.78           O  
ATOM    428  CB  GLU A  29       4.690   1.232  -9.132  1.00  0.78           C  
ATOM    429  CG  GLU A  29       3.804   0.544 -10.171  1.00  0.78           C  
ATOM    430  CD  GLU A  29       3.265  -0.793  -9.709  1.00  0.78           C  
ATOM    431  OE1 GLU A  29       3.552  -1.184  -8.602  1.00  0.78           O  
ATOM    432  OE2 GLU A  29       2.567  -1.422 -10.471  1.00  0.78           O  
ATOM    433  H   GLU A  29       6.339   2.572  -7.684  1.00  0.78           H  
ATOM    434  HA  GLU A  29       5.900   2.348 -10.490  1.00  0.78           H  
ATOM    435 1HB  GLU A  29       5.486   0.538  -8.855  1.00  0.78           H  
ATOM    436 2HB  GLU A  29       4.088   1.409  -8.242  1.00  0.78           H  
ATOM    437 1HG  GLU A  29       2.961   1.193 -10.401  1.00  0.78           H  
ATOM    438 2HG  GLU A  29       4.380   0.405 -11.086  1.00  0.78           H  
ATOM    439  N   GLY A  30       4.006   3.719 -11.276  1.00  0.78           N  
ATOM    440  CA  GLY A  30       2.961   4.613 -11.784  1.00  0.78           C  
ATOM    441  C   GLY A  30       3.390   6.082 -11.809  1.00  0.78           C  
ATOM    442  O   GLY A  30       2.625   6.956 -12.219  1.00  0.78           O  
ATOM    443  H   GLY A  30       4.565   3.194 -11.935  1.00  0.78           H  
ATOM    444 1HA  GLY A  30       2.681   4.300 -12.790  1.00  0.78           H  
ATOM    445 2HA  GLY A  30       2.072   4.508 -11.163  1.00  0.78           H  
ATOM    446  N   THR A  31       4.622   6.334 -11.395  1.00  0.76           N  
ATOM    447  CA  THR A  31       5.206   7.656 -11.290  1.00  0.76           C  
ATOM    448  C   THR A  31       6.333   7.820 -12.302  1.00  0.76           C  
ATOM    449  O   THR A  31       7.099   6.891 -12.551  1.00  0.76           O  
ATOM    450  CB  THR A  31       5.701   7.915  -9.851  1.00  0.76           C  
ATOM    451  OG1 THR A  31       4.589   7.838  -8.934  1.00  0.76           O  
ATOM    452  CG2 THR A  31       6.352   9.238  -9.700  1.00  0.76           C  
ATOM    453  H   THR A  31       5.203   5.564 -11.063  1.00  0.76           H  
ATOM    454  HA  THR A  31       4.439   8.394 -11.519  1.00  0.76           H  
ATOM    455  HB  THR A  31       6.417   7.170  -9.591  1.00  0.76           H  
ATOM    456  HG1 THR A  31       4.181   6.957  -8.995  1.00  0.76           H  
ATOM    457 1HG2 THR A  31       6.679   9.334  -8.669  1.00  0.76           H  
ATOM    458 2HG2 THR A  31       7.192   9.317 -10.337  1.00  0.76           H  
ATOM    459 3HG2 THR A  31       5.640  10.024  -9.941  1.00  0.76           H  
ATOM    460  N   ARG A  32       6.433   9.005 -12.895  1.00  0.73           N  
ATOM    461  CA  ARG A  32       7.471   9.353 -13.879  1.00  0.73           C  
ATOM    462  C   ARG A  32       8.924   9.069 -13.454  1.00  0.73           C  
ATOM    463  O   ARG A  32       9.828   9.086 -14.287  1.00  0.73           O  
ATOM    464  CB  ARG A  32       7.357  10.828 -14.226  1.00  0.73           C  
ATOM    465  CG  ARG A  32       7.621  11.800 -13.074  1.00  0.73           C  
ATOM    466  CD  ARG A  32       7.380  13.212 -13.504  1.00  0.73           C  
ATOM    467  NE  ARG A  32       7.519  14.179 -12.416  1.00  0.73           N  
ATOM    468  CZ  ARG A  32       7.516  15.518 -12.590  1.00  0.73           C  
ATOM    469  NH1 ARG A  32       7.399  16.008 -13.807  1.00  0.73           N  
ATOM    470  NH2 ARG A  32       7.630  16.354 -11.562  1.00  0.73           N  
ATOM    471  H   ARG A  32       5.754   9.712 -12.650  1.00  0.73           H  
ATOM    472  HA  ARG A  32       7.268   8.778 -14.783  1.00  0.73           H  
ATOM    473 1HB  ARG A  32       8.066  11.066 -15.017  1.00  0.73           H  
ATOM    474 2HB  ARG A  32       6.359  11.036 -14.610  1.00  0.73           H  
ATOM    475 1HG  ARG A  32       6.972  11.570 -12.229  1.00  0.73           H  
ATOM    476 2HG  ARG A  32       8.660  11.711 -12.769  1.00  0.73           H  
ATOM    477 1HD  ARG A  32       8.100  13.472 -14.278  1.00  0.73           H  
ATOM    478 2HD  ARG A  32       6.372  13.297 -13.906  1.00  0.73           H  
ATOM    479  HE  ARG A  32       7.612  13.823 -11.473  1.00  0.73           H  
ATOM    480 1HH1 ARG A  32       7.313  15.384 -14.597  1.00  0.73           H  
ATOM    481 2HH1 ARG A  32       7.396  17.008 -13.951  1.00  0.73           H  
ATOM    482 1HH2 ARG A  32       7.713  16.023 -10.589  1.00  0.73           H  
ATOM    483 2HH2 ARG A  32       7.626  17.348 -11.732  1.00  0.73           H  
ATOM    484  N   PHE A  33       9.146   8.817 -12.170  1.00  0.70           N  
ATOM    485  CA  PHE A  33      10.461   8.548 -11.629  1.00  0.70           C  
ATOM    486  C   PHE A  33      10.694   7.040 -11.449  1.00  0.70           C  
ATOM    487  O   PHE A  33      11.733   6.629 -10.921  1.00  0.70           O  
ATOM    488  CB  PHE A  33      10.592   9.231 -10.278  1.00  0.70           C  
ATOM    489  CG  PHE A  33      10.416  10.704 -10.347  1.00  0.70           C  
ATOM    490  CD1 PHE A  33       9.377  11.310  -9.701  1.00  0.70           C  
ATOM    491  CD2 PHE A  33      11.255  11.468 -11.082  1.00  0.70           C  
ATOM    492  CE1 PHE A  33       9.195  12.662  -9.764  1.00  0.70           C  
ATOM    493  CE2 PHE A  33      11.088  12.834 -11.168  1.00  0.70           C  
ATOM    494  CZ  PHE A  33      10.056  13.427 -10.500  1.00  0.70           C  
ATOM    495  H   PHE A  33       8.361   8.797 -11.546  1.00  0.70           H  
ATOM    496  HA  PHE A  33      11.215   8.943 -12.313  1.00  0.70           H  
ATOM    497 1HB  PHE A  33       9.835   8.834  -9.606  1.00  0.70           H  
ATOM    498 2HB  PHE A  33      11.573   9.019  -9.849  1.00  0.70           H  
ATOM    499  HD1 PHE A  33       8.705  10.705  -9.129  1.00  0.70           H  
ATOM    500  HD2 PHE A  33      12.058  10.978 -11.601  1.00  0.70           H  
ATOM    501  HE1 PHE A  33       8.371  13.134  -9.227  1.00  0.70           H  
ATOM    502  HE2 PHE A  33      11.773  13.439 -11.758  1.00  0.70           H  
ATOM    503  HZ  PHE A  33       9.921  14.506 -10.551  1.00  0.70           H  
ATOM    504  N   HIS A  34       9.752   6.214 -11.922  1.00  0.67           N  
ATOM    505  CA  HIS A  34       9.854   4.761 -11.801  1.00  0.67           C  
ATOM    506  C   HIS A  34      11.080   4.219 -12.489  1.00  0.67           C  
ATOM    507  O   HIS A  34      11.853   3.478 -11.887  1.00  0.67           O  
ATOM    508  CB  HIS A  34       8.627   4.057 -12.395  1.00  0.67           C  
ATOM    509  CG  HIS A  34       8.696   2.539 -12.322  1.00  0.67           C  
ATOM    510  ND1 HIS A  34       8.575   1.835 -11.135  1.00  0.67           N  
ATOM    511  CD2 HIS A  34       8.848   1.608 -13.293  1.00  0.67           C  
ATOM    512  CE1 HIS A  34       8.642   0.541 -11.383  1.00  0.67           C  
ATOM    513  NE2 HIS A  34       8.809   0.374 -12.683  1.00  0.67           N  
ATOM    514  H   HIS A  34       8.909   6.599 -12.344  1.00  0.67           H  
ATOM    515  HA  HIS A  34       9.917   4.491 -10.749  1.00  0.67           H  
ATOM    516 1HB  HIS A  34       7.732   4.387 -11.899  1.00  0.67           H  
ATOM    517 2HB  HIS A  34       8.524   4.341 -13.440  1.00  0.67           H  
ATOM    518  HD2 HIS A  34       8.971   1.801 -14.360  1.00  0.67           H  
ATOM    519  HE1 HIS A  34       8.573  -0.255 -10.641  1.00  0.67           H  
ATOM    520  HE2 HIS A  34       8.893  -0.514 -13.159  1.00  0.67           H  
ATOM    521  N   GLN A  35      11.292   4.587 -13.751  1.00  0.65           N  
ATOM    522  CA  GLN A  35      12.430   4.024 -14.460  1.00  0.65           C  
ATOM    523  C   GLN A  35      13.726   4.403 -13.767  1.00  0.65           C  
ATOM    524  O   GLN A  35      14.628   3.580 -13.660  1.00  0.65           O  
ATOM    525  CB  GLN A  35      12.449   4.498 -15.912  1.00  0.65           C  
ATOM    526  CG  GLN A  35      13.545   3.858 -16.780  1.00  0.65           C  
ATOM    527  CD  GLN A  35      13.364   2.346 -16.975  1.00  0.65           C  
ATOM    528  OE1 GLN A  35      12.274   1.898 -17.358  1.00  0.65           O  
ATOM    529  NE2 GLN A  35      14.421   1.559 -16.748  1.00  0.65           N  
ATOM    530  H   GLN A  35      10.656   5.223 -14.211  1.00  0.65           H  
ATOM    531  HA  GLN A  35      12.343   2.938 -14.447  1.00  0.65           H  
ATOM    532 1HB  GLN A  35      11.486   4.289 -16.375  1.00  0.65           H  
ATOM    533 2HB  GLN A  35      12.597   5.579 -15.936  1.00  0.65           H  
ATOM    534 1HG  GLN A  35      13.541   4.331 -17.760  1.00  0.65           H  
ATOM    535 2HG  GLN A  35      14.517   4.020 -16.294  1.00  0.65           H  
ATOM    536 1HE2 GLN A  35      14.351   0.574 -16.874  1.00  0.65           H  
ATOM    537 2HE2 GLN A  35      15.332   1.952 -16.447  1.00  0.65           H  
ATOM    538  N   THR A  36      13.804   5.620 -13.237  1.00  0.64           N  
ATOM    539  CA  THR A  36      15.015   6.043 -12.550  1.00  0.64           C  
ATOM    540  C   THR A  36      15.222   5.206 -11.299  1.00  0.64           C  
ATOM    541  O   THR A  36      16.335   4.757 -11.010  1.00  0.64           O  
ATOM    542  CB  THR A  36      14.974   7.521 -12.175  1.00  0.64           C  
ATOM    543  OG1 THR A  36      14.863   8.324 -13.361  1.00  0.64           O  
ATOM    544  CG2 THR A  36      16.238   7.891 -11.412  1.00  0.64           C  
ATOM    545  H   THR A  36      13.023   6.256 -13.316  1.00  0.64           H  
ATOM    546  HA  THR A  36      15.863   5.881 -13.214  1.00  0.64           H  
ATOM    547  HB  THR A  36      14.105   7.710 -11.541  1.00  0.64           H  
ATOM    548  HG1 THR A  36      14.684   9.237 -13.088  1.00  0.64           H  
ATOM    549 1HG2 THR A  36      16.223   8.937 -11.136  1.00  0.64           H  
ATOM    550 2HG2 THR A  36      16.309   7.283 -10.515  1.00  0.64           H  
ATOM    551 3HG2 THR A  36      17.074   7.704 -12.044  1.00  0.64           H  
ATOM    552  N   ALA A  37      14.141   4.976 -10.549  1.00  0.64           N  
ATOM    553  CA  ALA A  37      14.243   4.178  -9.341  1.00  0.64           C  
ATOM    554  C   ALA A  37      14.773   2.789  -9.676  1.00  0.64           C  
ATOM    555  O   ALA A  37      15.631   2.253  -8.965  1.00  0.64           O  
ATOM    556  CB  ALA A  37      12.875   4.069  -8.675  1.00  0.64           C  
ATOM    557  H   ALA A  37      13.241   5.375 -10.816  1.00  0.64           H  
ATOM    558  HA  ALA A  37      14.950   4.661  -8.670  1.00  0.64           H  
ATOM    559 1HB  ALA A  37      12.944   3.481  -7.767  1.00  0.64           H  
ATOM    560 2HB  ALA A  37      12.509   5.068  -8.436  1.00  0.64           H  
ATOM    561 3HB  ALA A  37      12.182   3.587  -9.360  1.00  0.64           H  
ATOM    562  N   VAL A  38      14.304   2.240 -10.798  1.00  0.65           N  
ATOM    563  CA  VAL A  38      14.742   0.936 -11.249  1.00  0.65           C  
ATOM    564  C   VAL A  38      16.194   0.968 -11.708  1.00  0.65           C  
ATOM    565  O   VAL A  38      16.972   0.096 -11.337  1.00  0.65           O  
ATOM    566  CB  VAL A  38      13.832   0.411 -12.371  1.00  0.65           C  
ATOM    567  CG1 VAL A  38      14.420  -0.870 -12.945  1.00  0.65           C  
ATOM    568  CG2 VAL A  38      12.429   0.155 -11.802  1.00  0.65           C  
ATOM    569  H   VAL A  38      13.593   2.740 -11.335  1.00  0.65           H  
ATOM    570  HA  VAL A  38      14.662   0.245 -10.411  1.00  0.65           H  
ATOM    571  HB  VAL A  38      13.779   1.150 -13.172  1.00  0.65           H  
ATOM    572 1HG1 VAL A  38      13.780  -1.236 -13.745  1.00  0.65           H  
ATOM    573 2HG1 VAL A  38      15.417  -0.664 -13.344  1.00  0.65           H  
ATOM    574 3HG1 VAL A  38      14.493  -1.625 -12.160  1.00  0.65           H  
ATOM    575 1HG2 VAL A  38      11.779  -0.210 -12.594  1.00  0.65           H  
ATOM    576 2HG2 VAL A  38      12.488  -0.586 -11.006  1.00  0.65           H  
ATOM    577 3HG2 VAL A  38      12.021   1.078 -11.401  1.00  0.65           H  
ATOM    578  N   ASP A  39      16.582   1.971 -12.494  1.00  0.67           N  
ATOM    579  CA  ASP A  39      17.956   2.041 -12.970  1.00  0.67           C  
ATOM    580  C   ASP A  39      18.938   2.095 -11.805  1.00  0.67           C  
ATOM    581  O   ASP A  39      19.953   1.390 -11.799  1.00  0.67           O  
ATOM    582  CB  ASP A  39      18.147   3.283 -13.831  1.00  0.67           C  
ATOM    583  CG  ASP A  39      17.492   3.230 -15.256  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      17.097   2.164 -15.697  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      17.433   4.274 -15.894  1.00  0.67           O  
ATOM    586  H   ASP A  39      15.910   2.679 -12.775  1.00  0.67           H  
ATOM    587  HA  ASP A  39      18.165   1.151 -13.564  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      17.710   4.128 -13.299  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      19.191   3.492 -13.927  1.00  0.67           H  
ATOM    590  N   MET A  40      18.611   2.888 -10.785  1.00  0.70           N  
ATOM    591  CA  MET A  40      19.461   2.976  -9.610  1.00  0.70           C  
ATOM    592  C   MET A  40      19.513   1.634  -8.901  1.00  0.70           C  
ATOM    593  O   MET A  40      20.581   1.182  -8.489  1.00  0.70           O  
ATOM    594  CB  MET A  40      18.969   4.083  -8.700  1.00  0.70           C  
ATOM    595  CG  MET A  40      19.180   5.472  -9.264  1.00  0.70           C  
ATOM    596  SD  MET A  40      18.372   6.697  -8.294  1.00  0.70           S  
ATOM    597  CE  MET A  40      19.269   6.633  -6.773  1.00  0.70           C  
ATOM    598  H   MET A  40      17.759   3.452 -10.837  1.00  0.70           H  
ATOM    599  HA  MET A  40      20.472   3.220  -9.932  1.00  0.70           H  
ATOM    600 1HB  MET A  40      17.896   3.953  -8.524  1.00  0.70           H  
ATOM    601 2HB  MET A  40      19.474   4.020  -7.737  1.00  0.70           H  
ATOM    602 1HG  MET A  40      20.243   5.702  -9.307  1.00  0.70           H  
ATOM    603 2HG  MET A  40      18.778   5.515 -10.279  1.00  0.70           H  
ATOM    604 1HE  MET A  40      18.845   7.355  -6.081  1.00  0.70           H  
ATOM    605 2HE  MET A  40      19.194   5.633  -6.345  1.00  0.70           H  
ATOM    606 3HE  MET A  40      20.302   6.872  -6.949  1.00  0.70           H  
ATOM    607  N   ALA A  41      18.359   0.975  -8.767  1.00  0.73           N  
ATOM    608  CA  ALA A  41      18.307  -0.325  -8.115  1.00  0.73           C  
ATOM    609  C   ALA A  41      19.187  -1.340  -8.842  1.00  0.73           C  
ATOM    610  O   ALA A  41      19.901  -2.138  -8.211  1.00  0.73           O  
ATOM    611  CB  ALA A  41      16.879  -0.812  -8.092  1.00  0.73           C  
ATOM    612  H   ALA A  41      17.485   1.386  -9.099  1.00  0.73           H  
ATOM    613  HA  ALA A  41      18.672  -0.220  -7.095  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      16.845  -1.752  -7.627  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      16.264  -0.118  -7.565  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      16.514  -0.917  -9.105  1.00  0.73           H  
ATOM    617  N   GLU A  42      19.179  -1.287 -10.175  1.00  0.78           N  
ATOM    618  CA  GLU A  42      19.991  -2.199 -10.962  1.00  0.78           C  
ATOM    619  C   GLU A  42      21.468  -1.916 -10.696  1.00  0.78           C  
ATOM    620  O   GLU A  42      22.265  -2.844 -10.547  1.00  0.78           O  
ATOM    621  CB  GLU A  42      19.608  -2.083 -12.436  1.00  0.78           C  
ATOM    622  CG  GLU A  42      18.191  -2.656 -12.759  1.00  0.78           C  
ATOM    623  CD  GLU A  42      18.103  -4.174 -12.696  1.00  0.78           C  
ATOM    624  OE1 GLU A  42      18.866  -4.809 -13.408  1.00  0.78           O  
ATOM    625  OE2 GLU A  42      17.304  -4.707 -11.931  1.00  0.78           O  
ATOM    626  H   GLU A  42      18.564  -0.621 -10.645  1.00  0.78           H  
ATOM    627  HA  GLU A  42      19.778  -3.217 -10.641  1.00  0.78           H  
ATOM    628 1HB  GLU A  42      19.623  -1.036 -12.736  1.00  0.78           H  
ATOM    629 2HB  GLU A  42      20.339  -2.609 -13.041  1.00  0.78           H  
ATOM    630 1HG  GLU A  42      17.489  -2.253 -12.035  1.00  0.78           H  
ATOM    631 2HG  GLU A  42      17.885  -2.311 -13.745  1.00  0.78           H  
ATOM    632  N   ILE A  43      21.826  -0.640 -10.534  1.00  0.84           N  
ATOM    633  CA  ILE A  43      23.200  -0.287 -10.198  1.00  0.84           C  
ATOM    634  C   ILE A  43      23.588  -0.849  -8.830  1.00  0.84           C  
ATOM    635  O   ILE A  43      24.661  -1.434  -8.669  1.00  0.84           O  
ATOM    636  CB  ILE A  43      23.449   1.229 -10.236  1.00  0.84           C  
ATOM    637  CG1 ILE A  43      23.385   1.776 -11.687  1.00  0.84           C  
ATOM    638  CG2 ILE A  43      24.779   1.516  -9.623  1.00  0.84           C  
ATOM    639  CD1 ILE A  43      23.378   3.319 -11.769  1.00  0.84           C  
ATOM    640  H   ILE A  43      21.133   0.097 -10.688  1.00  0.84           H  
ATOM    641  HA  ILE A  43      23.859  -0.733 -10.924  1.00  0.84           H  
ATOM    642  HB  ILE A  43      22.684   1.739  -9.663  1.00  0.84           H  
ATOM    643 1HG1 ILE A  43      24.245   1.402 -12.231  1.00  0.84           H  
ATOM    644 2HG1 ILE A  43      22.482   1.398 -12.168  1.00  0.84           H  
ATOM    645 1HG2 ILE A  43      24.952   2.586  -9.628  1.00  0.84           H  
ATOM    646 2HG2 ILE A  43      24.795   1.156  -8.601  1.00  0.84           H  
ATOM    647 3HG2 ILE A  43      25.552   1.020 -10.191  1.00  0.84           H  
ATOM    648 1HD1 ILE A  43      23.345   3.638 -12.801  1.00  0.84           H  
ATOM    649 2HD1 ILE A  43      22.508   3.711 -11.245  1.00  0.84           H  
ATOM    650 3HD1 ILE A  43      24.279   3.702 -11.311  1.00  0.84           H  
ATOM    651  N   TYR A  44      22.697  -0.738  -7.852  1.00  0.91           N  
ATOM    652  CA  TYR A  44      23.011  -1.255  -6.522  1.00  0.91           C  
ATOM    653  C   TYR A  44      23.121  -2.782  -6.508  1.00  0.91           C  
ATOM    654  O   TYR A  44      23.846  -3.345  -5.691  1.00  0.91           O  
ATOM    655  CB  TYR A  44      21.967  -0.772  -5.509  1.00  0.91           C  
ATOM    656  CG  TYR A  44      22.156   0.677  -5.124  1.00  0.91           C  
ATOM    657  CD1 TYR A  44      21.263   1.653  -5.542  1.00  0.91           C  
ATOM    658  CD2 TYR A  44      23.244   1.026  -4.356  1.00  0.91           C  
ATOM    659  CE1 TYR A  44      21.475   2.969  -5.201  1.00  0.91           C  
ATOM    660  CE2 TYR A  44      23.458   2.333  -4.016  1.00  0.91           C  
ATOM    661  CZ  TYR A  44      22.586   3.300  -4.436  1.00  0.91           C  
ATOM    662  OH  TYR A  44      22.818   4.592  -4.106  1.00  0.91           O  
ATOM    663  H   TYR A  44      21.817  -0.250  -8.030  1.00  0.91           H  
ATOM    664  HA  TYR A  44      23.980  -0.866  -6.225  1.00  0.91           H  
ATOM    665 1HB  TYR A  44      20.967  -0.889  -5.935  1.00  0.91           H  
ATOM    666 2HB  TYR A  44      22.020  -1.381  -4.608  1.00  0.91           H  
ATOM    667  HD1 TYR A  44      20.402   1.381  -6.137  1.00  0.91           H  
ATOM    668  HD2 TYR A  44      23.946   0.258  -4.021  1.00  0.91           H  
ATOM    669  HE1 TYR A  44      20.781   3.740  -5.533  1.00  0.91           H  
ATOM    670  HE2 TYR A  44      24.327   2.601  -3.414  1.00  0.91           H  
ATOM    671  HH  TYR A  44      23.738   4.668  -3.777  1.00  0.91           H  
ATOM    672  N   THR A  45      22.410  -3.448  -7.410  1.00  0.99           N  
ATOM    673  CA  THR A  45      22.471  -4.898  -7.540  1.00  0.99           C  
ATOM    674  C   THR A  45      23.762  -5.349  -8.224  1.00  0.99           C  
ATOM    675  O   THR A  45      24.414  -6.302  -7.792  1.00  0.99           O  
ATOM    676  CB  THR A  45      21.258  -5.388  -8.314  1.00  0.99           C  
ATOM    677  OG1 THR A  45      20.099  -4.995  -7.597  1.00  0.99           O  
ATOM    678  CG2 THR A  45      21.275  -6.885  -8.492  1.00  0.99           C  
ATOM    679  H   THR A  45      21.778  -2.926  -8.016  1.00  0.99           H  
ATOM    680  HA  THR A  45      22.446  -5.334  -6.543  1.00  0.99           H  
ATOM    681  HB  THR A  45      21.242  -4.914  -9.294  1.00  0.99           H  
ATOM    682  HG1 THR A  45      20.036  -4.009  -7.609  1.00  0.99           H  
ATOM    683 1HG2 THR A  45      20.384  -7.192  -9.047  1.00  0.99           H  
ATOM    684 2HG2 THR A  45      22.169  -7.169  -9.048  1.00  0.99           H  
ATOM    685 3HG2 THR A  45      21.281  -7.371  -7.518  1.00  0.99           H  
ATOM    686  N   MET A  46      24.128  -4.656  -9.306  1.00  1.07           N  
ATOM    687  CA  MET A  46      25.348  -4.936 -10.058  1.00  1.07           C  
ATOM    688  C   MET A  46      26.606  -4.672  -9.242  1.00  1.07           C  
ATOM    689  O   MET A  46      27.594  -5.386  -9.362  1.00  1.07           O  
ATOM    690  CB  MET A  46      25.362  -4.120 -11.331  1.00  1.07           C  
ATOM    691  CG  MET A  46      24.428  -4.579 -12.418  1.00  1.07           C  
ATOM    692  SD  MET A  46      24.705  -3.675 -13.935  1.00  1.07           S  
ATOM    693  CE  MET A  46      23.802  -2.139 -13.682  1.00  1.07           C  
ATOM    694  H   MET A  46      23.525  -3.900  -9.630  1.00  1.07           H  
ATOM    695  HA  MET A  46      25.350  -5.992 -10.325  1.00  1.07           H  
ATOM    696 1HB  MET A  46      25.043  -3.112 -11.084  1.00  1.07           H  
ATOM    697 2HB  MET A  46      26.354  -4.049 -11.709  1.00  1.07           H  
ATOM    698 1HG  MET A  46      24.592  -5.643 -12.616  1.00  1.07           H  
ATOM    699 2HG  MET A  46      23.395  -4.440 -12.112  1.00  1.07           H  
ATOM    700 1HE  MET A  46      23.911  -1.495 -14.552  1.00  1.07           H  
ATOM    701 2HE  MET A  46      22.747  -2.361 -13.521  1.00  1.07           H  
ATOM    702 3HE  MET A  46      24.187  -1.646 -12.831  1.00  1.07           H  
ATOM    703  N   TRP A  47      26.546  -3.697  -8.358  1.00  1.13           N  
ATOM    704  CA  TRP A  47      27.649  -3.369  -7.475  1.00  1.13           C  
ATOM    705  C   TRP A  47      27.229  -3.389  -6.004  1.00  1.13           C  
ATOM    706  O   TRP A  47      27.029  -2.332  -5.424  1.00  1.13           O  
ATOM    707  CB  TRP A  47      28.240  -2.005  -7.801  1.00  1.13           C  
ATOM    708  CG  TRP A  47      28.997  -1.885  -9.095  1.00  1.13           C  
ATOM    709  CD1 TRP A  47      30.342  -2.050  -9.236  1.00  1.13           C  
ATOM    710  CD2 TRP A  47      28.505  -1.552 -10.404  1.00  1.13           C  
ATOM    711  NE1 TRP A  47      30.715  -1.834 -10.530  1.00  1.13           N  
ATOM    712  CE2 TRP A  47      29.608  -1.533 -11.262  1.00  1.13           C  
ATOM    713  CE3 TRP A  47      27.257  -1.266 -10.909  1.00  1.13           C  
ATOM    714  CZ2 TRP A  47      29.482  -1.236 -12.592  1.00  1.13           C  
ATOM    715  CZ3 TRP A  47      27.137  -0.981 -12.240  1.00  1.13           C  
ATOM    716  CH2 TRP A  47      28.220  -0.971 -13.054  1.00  1.13           C  
ATOM    717  H   TRP A  47      25.710  -3.113  -8.321  1.00  1.13           H  
ATOM    718  HA  TRP A  47      28.438  -4.101  -7.625  1.00  1.13           H  
ATOM    719 1HB  TRP A  47      27.427  -1.281  -7.836  1.00  1.13           H  
ATOM    720 2HB  TRP A  47      28.903  -1.699  -6.991  1.00  1.13           H  
ATOM    721  HD1 TRP A  47      31.026  -2.304  -8.425  1.00  1.13           H  
ATOM    722  HE1 TRP A  47      31.663  -1.881 -10.878  1.00  1.13           H  
ATOM    723  HE3 TRP A  47      26.394  -1.268 -10.266  1.00  1.13           H  
ATOM    724  HZ2 TRP A  47      30.333  -1.206 -13.272  1.00  1.13           H  
ATOM    725  HZ3 TRP A  47      26.159  -0.756 -12.629  1.00  1.13           H  
ATOM    726  HH2 TRP A  47      28.090  -0.743 -14.089  1.00  1.13           H  
ATOM    727  N   PRO A  48      27.096  -4.572  -5.358  1.00  1.17           N  
ATOM    728  CA  PRO A  48      26.638  -4.757  -3.984  1.00  1.17           C  
ATOM    729  C   PRO A  48      27.372  -3.844  -2.990  1.00  1.17           C  
ATOM    730  O   PRO A  48      26.823  -3.481  -1.944  1.00  1.17           O  
ATOM    731  CB  PRO A  48      26.964  -6.234  -3.731  1.00  1.17           C  
ATOM    732  CG  PRO A  48      26.873  -6.872  -5.090  1.00  1.17           C  
ATOM    733  CD  PRO A  48      27.442  -5.845  -6.032  1.00  1.17           C  
ATOM    734  HA  PRO A  48      25.552  -4.578  -3.945  1.00  1.17           H  
ATOM    735 1HB  PRO A  48      27.961  -6.326  -3.273  1.00  1.17           H  
ATOM    736 2HB  PRO A  48      26.243  -6.655  -3.017  1.00  1.17           H  
ATOM    737 1HG  PRO A  48      27.424  -7.822  -5.113  1.00  1.17           H  
ATOM    738 2HG  PRO A  48      25.822  -7.106  -5.333  1.00  1.17           H  
ATOM    739 1HD  PRO A  48      28.527  -5.959  -6.144  1.00  1.17           H  
ATOM    740 2HD  PRO A  48      26.915  -5.966  -6.961  1.00  1.17           H  
ATOM    741  N   LYS A  49      28.628  -3.493  -3.288  1.00  1.16           N  
ATOM    742  CA  LYS A  49      29.368  -2.602  -2.411  1.00  1.16           C  
ATOM    743  C   LYS A  49      28.780  -1.221  -2.646  1.00  1.16           C  
ATOM    744  O   LYS A  49      28.842  -0.691  -3.760  1.00  1.16           O  
ATOM    745  CB  LYS A  49      30.857  -2.613  -2.748  1.00  1.16           C  
ATOM    746  CG  LYS A  49      31.570  -3.924  -2.475  1.00  1.16           C  
ATOM    747  CD  LYS A  49      33.043  -3.818  -2.864  1.00  1.16           C  
ATOM    748  CE  LYS A  49      33.795  -5.111  -2.610  1.00  1.16           C  
ATOM    749  NZ  LYS A  49      35.214  -5.015  -3.055  1.00  1.16           N  
ATOM    750  H   LYS A  49      29.060  -3.821  -4.137  1.00  1.16           H  
ATOM    751  HA  LYS A  49      29.210  -2.886  -1.370  1.00  1.16           H  
ATOM    752 1HB  LYS A  49      30.990  -2.382  -3.810  1.00  1.16           H  
ATOM    753 2HB  LYS A  49      31.364  -1.833  -2.182  1.00  1.16           H  
ATOM    754 1HG  LYS A  49      31.492  -4.171  -1.416  1.00  1.16           H  
ATOM    755 2HG  LYS A  49      31.103  -4.719  -3.056  1.00  1.16           H  
ATOM    756 1HD  LYS A  49      33.118  -3.575  -3.928  1.00  1.16           H  
ATOM    757 2HD  LYS A  49      33.515  -3.017  -2.298  1.00  1.16           H  
ATOM    758 1HE  LYS A  49      33.773  -5.333  -1.543  1.00  1.16           H  
ATOM    759 2HE  LYS A  49      33.309  -5.923  -3.150  1.00  1.16           H  
ATOM    760 1HZ  LYS A  49      35.686  -5.887  -2.871  1.00  1.16           H  
ATOM    761 2HZ  LYS A  49      35.240  -4.821  -4.051  1.00  1.16           H  
ATOM    762 3HZ  LYS A  49      35.676  -4.270  -2.555  1.00  1.16           H  
ATOM    763  N   GLN A  50      28.291  -0.592  -1.586  1.00  1.10           N  
ATOM    764  CA  GLN A  50      27.597   0.677  -1.748  1.00  1.10           C  
ATOM    765  C   GLN A  50      28.478   1.769  -2.328  1.00  1.10           C  
ATOM    766  O   GLN A  50      28.010   2.566  -3.132  1.00  1.10           O  
ATOM    767  CB  GLN A  50      27.053   1.137  -0.398  1.00  1.10           C  
ATOM    768  CG  GLN A  50      25.995   0.199   0.186  1.00  1.10           C  
ATOM    769  CD  GLN A  50      24.717   0.100  -0.631  1.00  1.10           C  
ATOM    770  OE1 GLN A  50      24.063   1.103  -0.924  1.00  1.10           O  
ATOM    771  NE2 GLN A  50      24.357  -1.124  -1.000  1.00  1.10           N  
ATOM    772  H   GLN A  50      28.310  -1.050  -0.686  1.00  1.10           H  
ATOM    773  HA  GLN A  50      26.760   0.521  -2.428  1.00  1.10           H  
ATOM    774 1HB  GLN A  50      27.871   1.219   0.317  1.00  1.10           H  
ATOM    775 2HB  GLN A  50      26.611   2.129  -0.503  1.00  1.10           H  
ATOM    776 1HG  GLN A  50      26.426  -0.803   0.247  1.00  1.10           H  
ATOM    777 2HG  GLN A  50      25.732   0.548   1.184  1.00  1.10           H  
ATOM    778 1HE2 GLN A  50      23.521  -1.268  -1.530  1.00  1.10           H  
ATOM    779 2HE2 GLN A  50      24.926  -1.916  -0.746  1.00  1.10           H  
ATOM    780  N   THR A  51      29.763   1.774  -1.985  1.00  1.03           N  
ATOM    781  CA  THR A  51      30.650   2.815  -2.495  1.00  1.03           C  
ATOM    782  C   THR A  51      30.743   2.770  -4.023  1.00  1.03           C  
ATOM    783  O   THR A  51      30.614   3.798  -4.698  1.00  1.03           O  
ATOM    784  CB  THR A  51      32.059   2.658  -1.894  1.00  1.03           C  
ATOM    785  OG1 THR A  51      32.001   2.812  -0.469  1.00  1.03           O  
ATOM    786  CG2 THR A  51      32.974   3.671  -2.461  1.00  1.03           C  
ATOM    787  H   THR A  51      30.111   1.075  -1.347  1.00  1.03           H  
ATOM    788  HA  THR A  51      30.248   3.788  -2.205  1.00  1.03           H  
ATOM    789  HB  THR A  51      32.438   1.663  -2.126  1.00  1.03           H  
ATOM    790  HG1 THR A  51      31.773   3.722  -0.260  1.00  1.03           H  
ATOM    791 1HG2 THR A  51      33.967   3.552  -2.036  1.00  1.03           H  
ATOM    792 2HG2 THR A  51      33.021   3.540  -3.541  1.00  1.03           H  
ATOM    793 3HG2 THR A  51      32.594   4.663  -2.224  1.00  1.03           H  
ATOM    794  N   GLU A  52      30.951   1.572  -4.571  1.00  0.94           N  
ATOM    795  CA  GLU A  52      31.066   1.422  -6.014  1.00  0.94           C  
ATOM    796  C   GLU A  52      29.723   1.715  -6.677  1.00  0.94           C  
ATOM    797  O   GLU A  52      29.663   2.353  -7.732  1.00  0.94           O  
ATOM    798  CB  GLU A  52      31.567   0.025  -6.362  1.00  0.94           C  
ATOM    799  CG  GLU A  52      33.013  -0.244  -5.915  1.00  0.94           C  
ATOM    800  CD  GLU A  52      33.497  -1.663  -6.181  1.00  0.94           C  
ATOM    801  OE1 GLU A  52      32.722  -2.472  -6.630  1.00  0.94           O  
ATOM    802  OE2 GLU A  52      34.646  -1.934  -5.907  1.00  0.94           O  
ATOM    803  H   GLU A  52      31.016   0.758  -3.976  1.00  0.94           H  
ATOM    804  HA  GLU A  52      31.791   2.149  -6.383  1.00  0.94           H  
ATOM    805 1HB  GLU A  52      30.919  -0.721  -5.899  1.00  0.94           H  
ATOM    806 2HB  GLU A  52      31.518  -0.111  -7.437  1.00  0.94           H  
ATOM    807 1HG  GLU A  52      33.672   0.455  -6.430  1.00  0.94           H  
ATOM    808 2HG  GLU A  52      33.082  -0.041  -4.845  1.00  0.94           H  
ATOM    809  N   ALA A  53      28.629   1.282  -6.047  1.00  0.86           N  
ATOM    810  CA  ALA A  53      27.327   1.575  -6.621  1.00  0.86           C  
ATOM    811  C   ALA A  53      27.117   3.070  -6.679  1.00  0.86           C  
ATOM    812  O   ALA A  53      26.621   3.596  -7.673  1.00  0.86           O  
ATOM    813  CB  ALA A  53      26.227   0.961  -5.806  1.00  0.86           C  
ATOM    814  H   ALA A  53      28.702   0.740  -5.183  1.00  0.86           H  
ATOM    815  HA  ALA A  53      27.300   1.178  -7.635  1.00  0.86           H  
ATOM    816 1HB  ALA A  53      25.281   1.199  -6.271  1.00  0.86           H  
ATOM    817 2HB  ALA A  53      26.353  -0.101  -5.767  1.00  0.86           H  
ATOM    818 3HB  ALA A  53      26.258   1.366  -4.800  1.00  0.86           H  
ATOM    819  N   ASN A  54      27.534   3.770  -5.626  1.00  0.80           N  
ATOM    820  CA  ASN A  54      27.367   5.204  -5.561  1.00  0.80           C  
ATOM    821  C   ASN A  54      28.177   5.900  -6.635  1.00  0.80           C  
ATOM    822  O   ASN A  54      27.726   6.901  -7.201  1.00  0.80           O  
ATOM    823  CB  ASN A  54      27.661   5.692  -4.172  1.00  0.80           C  
ATOM    824  CG  ASN A  54      26.529   5.284  -3.266  1.00  0.80           C  
ATOM    825  OD1 ASN A  54      25.463   4.887  -3.764  1.00  0.80           O  
ATOM    826  ND2 ASN A  54      26.717   5.394  -2.006  1.00  0.80           N  
ATOM    827  H   ASN A  54      27.941   3.293  -4.824  1.00  0.80           H  
ATOM    828  HA  ASN A  54      26.321   5.428  -5.758  1.00  0.80           H  
ATOM    829 1HB  ASN A  54      28.582   5.237  -3.809  1.00  0.80           H  
ATOM    830 2HB  ASN A  54      27.802   6.765  -4.154  1.00  0.80           H  
ATOM    831 1HD2 ASN A  54      25.994   5.137  -1.373  1.00  0.80           H  
ATOM    832 2HD2 ASN A  54      27.604   5.772  -1.697  1.00  0.80           H  
ATOM    833  N   GLU A  55      29.343   5.339  -6.987  1.00  0.75           N  
ATOM    834  CA  GLU A  55      30.113   5.908  -8.085  1.00  0.75           C  
ATOM    835  C   GLU A  55      29.278   5.880  -9.338  1.00  0.75           C  
ATOM    836  O   GLU A  55      29.137   6.888 -10.032  1.00  0.75           O  
ATOM    837  CB  GLU A  55      31.394   5.101  -8.397  1.00  0.75           C  
ATOM    838  CG  GLU A  55      32.221   5.690  -9.536  1.00  0.75           C  
ATOM    839  CD  GLU A  55      33.545   4.984  -9.776  1.00  0.75           C  
ATOM    840  OE1 GLU A  55      33.860   4.077  -9.044  1.00  0.75           O  
ATOM    841  OE2 GLU A  55      34.235   5.353 -10.699  1.00  0.75           O  
ATOM    842  H   GLU A  55      29.698   4.539  -6.458  1.00  0.75           H  
ATOM    843  HA  GLU A  55      30.358   6.943  -7.856  1.00  0.75           H  
ATOM    844 1HB  GLU A  55      32.005   4.937  -7.535  1.00  0.75           H  
ATOM    845 2HB  GLU A  55      31.102   4.117  -8.742  1.00  0.75           H  
ATOM    846 1HG  GLU A  55      31.626   5.620 -10.447  1.00  0.75           H  
ATOM    847 2HG  GLU A  55      32.381   6.733  -9.337  1.00  0.75           H  
ATOM    848  N   GLN A  56      28.680   4.723  -9.595  1.00  0.72           N  
ATOM    849  CA  GLN A  56      27.928   4.534 -10.815  1.00  0.72           C  
ATOM    850  C   GLN A  56      26.622   5.333 -10.807  1.00  0.72           C  
ATOM    851  O   GLN A  56      26.220   5.868 -11.843  1.00  0.72           O  
ATOM    852  CB  GLN A  56      27.703   3.053 -11.008  1.00  0.72           C  
ATOM    853  CG  GLN A  56      28.983   2.248 -11.179  1.00  0.72           C  
ATOM    854  CD  GLN A  56      29.874   2.663 -12.325  1.00  0.72           C  
ATOM    855  OE1 GLN A  56      29.430   2.940 -13.433  1.00  0.72           O  
ATOM    856  NE2 GLN A  56      31.174   2.699 -12.054  1.00  0.72           N  
ATOM    857  H   GLN A  56      28.816   3.941  -8.945  1.00  0.72           H  
ATOM    858  HA  GLN A  56      28.530   4.892 -11.643  1.00  0.72           H  
ATOM    859 1HB  GLN A  56      27.242   2.669 -10.115  1.00  0.72           H  
ATOM    860 2HB  GLN A  56      27.033   2.872 -11.843  1.00  0.72           H  
ATOM    861 1HG  GLN A  56      29.562   2.340 -10.262  1.00  0.72           H  
ATOM    862 2HG  GLN A  56      28.710   1.239 -11.319  1.00  0.72           H  
ATOM    863 1HE2 GLN A  56      31.837   2.969 -12.754  1.00  0.72           H  
ATOM    864 2HE2 GLN A  56      31.499   2.455 -11.135  1.00  0.72           H  
ATOM    865  N   VAL A  57      25.993   5.487  -9.634  1.00  0.69           N  
ATOM    866  CA  VAL A  57      24.789   6.311  -9.536  1.00  0.69           C  
ATOM    867  C   VAL A  57      25.137   7.757  -9.839  1.00  0.69           C  
ATOM    868  O   VAL A  57      24.384   8.446 -10.525  1.00  0.69           O  
ATOM    869  CB  VAL A  57      24.103   6.242  -8.163  1.00  0.69           C  
ATOM    870  CG1 VAL A  57      23.001   7.318  -8.103  1.00  0.69           C  
ATOM    871  CG2 VAL A  57      23.467   4.853  -7.935  1.00  0.69           C  
ATOM    872  H   VAL A  57      26.347   5.003  -8.811  1.00  0.69           H  
ATOM    873  HA  VAL A  57      24.074   5.962 -10.278  1.00  0.69           H  
ATOM    874  HB  VAL A  57      24.837   6.451  -7.393  1.00  0.69           H  
ATOM    875 1HG1 VAL A  57      22.529   7.291  -7.125  1.00  0.69           H  
ATOM    876 2HG1 VAL A  57      23.448   8.299  -8.260  1.00  0.69           H  
ATOM    877 3HG1 VAL A  57      22.257   7.131  -8.877  1.00  0.69           H  
ATOM    878 1HG2 VAL A  57      22.988   4.838  -6.962  1.00  0.69           H  
ATOM    879 2HG2 VAL A  57      22.725   4.653  -8.709  1.00  0.69           H  
ATOM    880 3HG2 VAL A  57      24.230   4.092  -7.966  1.00  0.69           H  
ATOM    881  N   CYS A  58      26.265   8.237  -9.315  1.00  0.68           N  
ATOM    882  CA  CYS A  58      26.676   9.598  -9.599  1.00  0.68           C  
ATOM    883  C   CYS A  58      26.971   9.767 -11.089  1.00  0.68           C  
ATOM    884  O   CYS A  58      26.569  10.764 -11.684  1.00  0.68           O  
ATOM    885  CB  CYS A  58      27.911   9.971  -8.801  1.00  0.68           C  
ATOM    886  SG  CYS A  58      27.614  10.125  -7.010  1.00  0.68           S  
ATOM    887  H   CYS A  58      26.849   7.651  -8.716  1.00  0.68           H  
ATOM    888  HA  CYS A  58      25.866  10.270  -9.319  1.00  0.68           H  
ATOM    889 1HB  CYS A  58      28.688   9.218  -8.952  1.00  0.68           H  
ATOM    890 2HB  CYS A  58      28.278  10.901  -9.182  1.00  0.68           H  
ATOM    891  HG  CYS A  58      27.465   8.786  -6.832  1.00  0.68           H  
ATOM    892  N   LEU A  59      27.625   8.775 -11.712  1.00  0.67           N  
ATOM    893  CA  LEU A  59      27.923   8.881 -13.140  1.00  0.67           C  
ATOM    894  C   LEU A  59      26.620   8.947 -13.930  1.00  0.67           C  
ATOM    895  O   LEU A  59      26.486   9.748 -14.864  1.00  0.67           O  
ATOM    896  CB  LEU A  59      28.777   7.696 -13.587  1.00  0.67           C  
ATOM    897  CG  LEU A  59      30.210   7.675 -13.027  1.00  0.67           C  
ATOM    898  CD1 LEU A  59      30.866   6.354 -13.393  1.00  0.67           C  
ATOM    899  CD2 LEU A  59      30.981   8.856 -13.574  1.00  0.67           C  
ATOM    900  H   LEU A  59      27.956   7.968 -11.179  1.00  0.67           H  
ATOM    901  HA  LEU A  59      28.483   9.795 -13.314  1.00  0.67           H  
ATOM    902 1HB  LEU A  59      28.285   6.775 -13.281  1.00  0.67           H  
ATOM    903 2HB  LEU A  59      28.839   7.701 -14.673  1.00  0.67           H  
ATOM    904  HG  LEU A  59      30.183   7.749 -11.958  1.00  0.67           H  
ATOM    905 1HD1 LEU A  59      31.879   6.324 -12.988  1.00  0.67           H  
ATOM    906 2HD1 LEU A  59      30.291   5.541 -12.978  1.00  0.67           H  
ATOM    907 3HD1 LEU A  59      30.902   6.255 -14.480  1.00  0.67           H  
ATOM    908 1HD2 LEU A  59      31.994   8.843 -13.170  1.00  0.67           H  
ATOM    909 2HD2 LEU A  59      31.017   8.788 -14.665  1.00  0.67           H  
ATOM    910 3HD2 LEU A  59      30.485   9.777 -13.282  1.00  0.67           H  
ATOM    911  N   TYR A  60      25.642   8.152 -13.498  1.00  0.67           N  
ATOM    912  CA  TYR A  60      24.302   8.138 -14.056  1.00  0.67           C  
ATOM    913  C   TYR A  60      23.680   9.530 -13.906  1.00  0.67           C  
ATOM    914  O   TYR A  60      23.177  10.108 -14.870  1.00  0.67           O  
ATOM    915  CB  TYR A  60      23.500   7.020 -13.389  1.00  0.67           C  
ATOM    916  CG  TYR A  60      22.085   6.898 -13.717  1.00  0.67           C  
ATOM    917  CD1 TYR A  60      21.675   6.362 -14.919  1.00  0.67           C  
ATOM    918  CD2 TYR A  60      21.171   7.273 -12.775  1.00  0.67           C  
ATOM    919  CE1 TYR A  60      20.320   6.232 -15.172  1.00  0.67           C  
ATOM    920  CE2 TYR A  60      19.842   7.136 -13.023  1.00  0.67           C  
ATOM    921  CZ  TYR A  60      19.407   6.622 -14.218  1.00  0.67           C  
ATOM    922  OH  TYR A  60      18.060   6.490 -14.467  1.00  0.67           O  
ATOM    923  H   TYR A  60      25.842   7.497 -12.744  1.00  0.67           H  
ATOM    924  HA  TYR A  60      24.375   7.917 -15.117  1.00  0.67           H  
ATOM    925 1HB  TYR A  60      23.964   6.077 -13.608  1.00  0.67           H  
ATOM    926 2HB  TYR A  60      23.562   7.135 -12.333  1.00  0.67           H  
ATOM    927  HD1 TYR A  60      22.411   6.050 -15.665  1.00  0.67           H  
ATOM    928  HD2 TYR A  60      21.517   7.678 -11.820  1.00  0.67           H  
ATOM    929  HE1 TYR A  60      19.969   5.821 -16.116  1.00  0.67           H  
ATOM    930  HE2 TYR A  60      19.141   7.432 -12.272  1.00  0.67           H  
ATOM    931  HH  TYR A  60      17.907   5.788 -15.151  1.00  0.67           H  
ATOM    932  N   ALA A  61      23.738  10.095 -12.704  1.00  0.67           N  
ATOM    933  CA  ALA A  61      23.198  11.425 -12.430  1.00  0.67           C  
ATOM    934  C   ALA A  61      23.854  12.500 -13.320  1.00  0.67           C  
ATOM    935  O   ALA A  61      23.203  13.469 -13.711  1.00  0.67           O  
ATOM    936  CB  ALA A  61      23.389  11.754 -10.978  1.00  0.67           C  
ATOM    937  H   ALA A  61      24.156   9.574 -11.937  1.00  0.67           H  
ATOM    938  HA  ALA A  61      22.135  11.406 -12.644  1.00  0.67           H  
ATOM    939 1HB  ALA A  61      22.959  12.717 -10.778  1.00  0.67           H  
ATOM    940 2HB  ALA A  61      22.899  10.995 -10.372  1.00  0.67           H  
ATOM    941 3HB  ALA A  61      24.442  11.762 -10.755  1.00  0.67           H  
ATOM    942  N   LEU A  62      25.132  12.297 -13.668  1.00  0.67           N  
ATOM    943  CA  LEU A  62      25.913  13.204 -14.521  1.00  0.67           C  
ATOM    944  C   LEU A  62      25.615  13.013 -16.020  1.00  0.67           C  
ATOM    945  O   LEU A  62      26.197  13.698 -16.866  1.00  0.67           O  
ATOM    946  CB  LEU A  62      27.423  13.003 -14.264  1.00  0.67           C  
ATOM    947  CG  LEU A  62      27.924  13.443 -12.872  1.00  0.67           C  
ATOM    948  CD1 LEU A  62      29.349  12.973 -12.645  1.00  0.67           C  
ATOM    949  CD2 LEU A  62      27.868  14.968 -12.793  1.00  0.67           C  
ATOM    950  H   LEU A  62      25.612  11.489 -13.273  1.00  0.67           H  
ATOM    951  HA  LEU A  62      25.653  14.227 -14.253  1.00  0.67           H  
ATOM    952 1HB  LEU A  62      27.654  11.952 -14.380  1.00  0.67           H  
ATOM    953 2HB  LEU A  62      27.978  13.563 -15.013  1.00  0.67           H  
ATOM    954  HG  LEU A  62      27.303  13.014 -12.120  1.00  0.67           H  
ATOM    955 1HD1 LEU A  62      29.675  13.293 -11.661  1.00  0.67           H  
ATOM    956 2HD1 LEU A  62      29.381  11.892 -12.699  1.00  0.67           H  
ATOM    957 3HD1 LEU A  62      29.999  13.396 -13.404  1.00  0.67           H  
ATOM    958 1HD2 LEU A  62      28.217  15.298 -11.815  1.00  0.67           H  
ATOM    959 2HD2 LEU A  62      28.510  15.387 -13.563  1.00  0.67           H  
ATOM    960 3HD2 LEU A  62      26.843  15.308 -12.953  1.00  0.67           H  
ATOM    961  N   GLY A  63      24.714  12.078 -16.352  1.00  0.67           N  
ATOM    962  CA  GLY A  63      24.303  11.833 -17.729  1.00  0.67           C  
ATOM    963  C   GLY A  63      24.818  10.548 -18.385  1.00  0.67           C  
ATOM    964  O   GLY A  63      24.531  10.312 -19.563  1.00  0.67           O  
ATOM    965  H   GLY A  63      24.271  11.521 -15.627  1.00  0.67           H  
ATOM    966 1HA  GLY A  63      23.213  11.820 -17.754  1.00  0.67           H  
ATOM    967 2HA  GLY A  63      24.606  12.683 -18.337  1.00  0.67           H  
ATOM    968  N   GLU A  64      25.567   9.707 -17.671  1.00  0.66           N  
ATOM    969  CA  GLU A  64      26.020   8.468 -18.304  1.00  0.66           C  
ATOM    970  C   GLU A  64      24.839   7.493 -18.382  1.00  0.66           C  
ATOM    971  O   GLU A  64      24.031   7.401 -17.454  1.00  0.66           O  
ATOM    972  CB  GLU A  64      27.237   7.873 -17.575  1.00  0.66           C  
ATOM    973  CG  GLU A  64      27.887   6.696 -18.303  1.00  0.66           C  
ATOM    974  CD  GLU A  64      29.225   6.225 -17.718  1.00  0.66           C  
ATOM    975  OE1 GLU A  64      29.714   6.834 -16.810  1.00  0.66           O  
ATOM    976  OE2 GLU A  64      29.769   5.260 -18.240  1.00  0.66           O  
ATOM    977  H   GLU A  64      25.807   9.901 -16.698  1.00  0.66           H  
ATOM    978  HA  GLU A  64      26.333   8.692 -19.324  1.00  0.66           H  
ATOM    979 1HB  GLU A  64      27.989   8.647 -17.422  1.00  0.66           H  
ATOM    980 2HB  GLU A  64      26.927   7.520 -16.592  1.00  0.66           H  
ATOM    981 1HG  GLU A  64      27.187   5.873 -18.271  1.00  0.66           H  
ATOM    982 2HG  GLU A  64      28.029   6.967 -19.347  1.00  0.66           H  
ATOM    983  N   SER A  65      24.694   6.797 -19.504  1.00  0.65           N  
ATOM    984  CA  SER A  65      23.592   5.848 -19.616  1.00  0.65           C  
ATOM    985  C   SER A  65      23.834   4.593 -18.809  1.00  0.65           C  
ATOM    986  O   SER A  65      24.985   4.197 -18.609  1.00  0.65           O  
ATOM    987  CB  SER A  65      23.389   5.452 -21.069  1.00  0.65           C  
ATOM    988  OG  SER A  65      24.494   4.696 -21.570  1.00  0.65           O  
ATOM    989  H   SER A  65      25.353   6.917 -20.262  1.00  0.65           H  
ATOM    990  HA  SER A  65      22.684   6.327 -19.245  1.00  0.65           H  
ATOM    991 1HB  SER A  65      22.474   4.870 -21.168  1.00  0.65           H  
ATOM    992 2HB  SER A  65      23.267   6.354 -21.668  1.00  0.65           H  
ATOM    993  HG  SER A  65      24.399   4.702 -22.536  1.00  0.65           H  
ATOM    994  N   ILE A  66      22.757   3.881 -18.488  1.00  0.64           N  
ATOM    995  CA  ILE A  66      22.901   2.600 -17.823  1.00  0.64           C  
ATOM    996  C   ILE A  66      23.661   1.614 -18.672  1.00  0.64           C  
ATOM    997  O   ILE A  66      24.426   0.821 -18.143  1.00  0.64           O  
ATOM    998  CB  ILE A  66      21.575   1.994 -17.374  1.00  0.64           C  
ATOM    999  CG1 ILE A  66      20.981   2.829 -16.309  1.00  0.64           C  
ATOM   1000  CG2 ILE A  66      21.807   0.586 -16.870  1.00  0.64           C  
ATOM   1001  CD1 ILE A  66      21.863   2.906 -15.073  1.00  0.64           C  
ATOM   1002  H   ILE A  66      21.834   4.247 -18.681  1.00  0.64           H  
ATOM   1003  HA  ILE A  66      23.476   2.767 -16.917  1.00  0.64           H  
ATOM   1004  HB  ILE A  66      20.875   1.972 -18.211  1.00  0.64           H  
ATOM   1005 1HG1 ILE A  66      20.817   3.821 -16.696  1.00  0.64           H  
ATOM   1006 2HG1 ILE A  66      20.025   2.405 -16.028  1.00  0.64           H  
ATOM   1007 1HG2 ILE A  66      20.859   0.152 -16.550  1.00  0.64           H  
ATOM   1008 2HG2 ILE A  66      22.227   0.000 -17.678  1.00  0.64           H  
ATOM   1009 3HG2 ILE A  66      22.502   0.604 -16.028  1.00  0.64           H  
ATOM   1010 1HD1 ILE A  66      21.393   3.520 -14.316  1.00  0.64           H  
ATOM   1011 2HD1 ILE A  66      22.015   1.904 -14.671  1.00  0.64           H  
ATOM   1012 3HD1 ILE A  66      22.816   3.336 -15.336  1.00  0.64           H  
ATOM   1013  N   GLU A  67      23.433   1.608 -19.982  1.00  0.63           N  
ATOM   1014  CA  GLU A  67      24.158   0.651 -20.802  1.00  0.63           C  
ATOM   1015  C   GLU A  67      25.667   0.884 -20.716  1.00  0.63           C  
ATOM   1016  O   GLU A  67      26.432  -0.077 -20.596  1.00  0.63           O  
ATOM   1017  CB  GLU A  67      23.705   0.747 -22.255  1.00  0.63           C  
ATOM   1018  CG  GLU A  67      22.292   0.235 -22.509  1.00  0.63           C  
ATOM   1019  CD  GLU A  67      21.857   0.390 -23.950  1.00  0.63           C  
ATOM   1020  OE1 GLU A  67      22.588   0.981 -24.711  1.00  0.63           O  
ATOM   1021  OE2 GLU A  67      20.795  -0.083 -24.285  1.00  0.63           O  
ATOM   1022  H   GLU A  67      22.792   2.268 -20.393  1.00  0.63           H  
ATOM   1023  HA  GLU A  67      23.943  -0.351 -20.435  1.00  0.63           H  
ATOM   1024 1HB  GLU A  67      23.749   1.788 -22.577  1.00  0.63           H  
ATOM   1025 2HB  GLU A  67      24.390   0.180 -22.886  1.00  0.63           H  
ATOM   1026 1HG  GLU A  67      22.246  -0.819 -22.237  1.00  0.63           H  
ATOM   1027 2HG  GLU A  67      21.604   0.779 -21.863  1.00  0.63           H  
ATOM   1028  N   SER A  68      26.101   2.153 -20.725  1.00  0.62           N  
ATOM   1029  CA  SER A  68      27.530   2.447 -20.605  1.00  0.62           C  
ATOM   1030  C   SER A  68      28.050   1.945 -19.258  1.00  0.62           C  
ATOM   1031  O   SER A  68      29.134   1.365 -19.167  1.00  0.62           O  
ATOM   1032  CB  SER A  68      27.788   3.919 -20.808  1.00  0.62           C  
ATOM   1033  OG  SER A  68      29.147   4.225 -20.681  1.00  0.62           O  
ATOM   1034  H   SER A  68      25.442   2.930 -20.832  1.00  0.62           H  
ATOM   1035  HA  SER A  68      28.058   1.906 -21.391  1.00  0.62           H  
ATOM   1036 1HB  SER A  68      27.446   4.197 -21.802  1.00  0.62           H  
ATOM   1037 2HB  SER A  68      27.206   4.491 -20.099  1.00  0.62           H  
ATOM   1038  HG  SER A  68      29.251   4.519 -19.754  1.00  0.62           H  
ATOM   1039  N   ILE A  69      27.261   2.165 -18.210  1.00  0.63           N  
ATOM   1040  CA  ILE A  69      27.587   1.697 -16.870  1.00  0.63           C  
ATOM   1041  C   ILE A  69      27.675   0.165 -16.824  1.00  0.63           C  
ATOM   1042  O   ILE A  69      28.651  -0.391 -16.320  1.00  0.63           O  
ATOM   1043  CB  ILE A  69      26.545   2.283 -15.885  1.00  0.63           C  
ATOM   1044  CG1 ILE A  69      26.802   3.796 -15.775  1.00  0.63           C  
ATOM   1045  CG2 ILE A  69      26.481   1.588 -14.560  1.00  0.63           C  
ATOM   1046  CD1 ILE A  69      25.723   4.586 -15.094  1.00  0.63           C  
ATOM   1047  H   ILE A  69      26.394   2.684 -18.354  1.00  0.63           H  
ATOM   1048  HA  ILE A  69      28.560   2.101 -16.596  1.00  0.63           H  
ATOM   1049  HB  ILE A  69      25.581   2.185 -16.338  1.00  0.63           H  
ATOM   1050 1HG1 ILE A  69      27.733   3.949 -15.227  1.00  0.63           H  
ATOM   1051 2HG1 ILE A  69      26.925   4.188 -16.774  1.00  0.63           H  
ATOM   1052 1HG2 ILE A  69      25.710   2.050 -13.956  1.00  0.63           H  
ATOM   1053 2HG2 ILE A  69      26.237   0.544 -14.722  1.00  0.63           H  
ATOM   1054 3HG2 ILE A  69      27.427   1.670 -14.060  1.00  0.63           H  
ATOM   1055 1HD1 ILE A  69      26.014   5.636 -15.079  1.00  0.63           H  
ATOM   1056 2HD1 ILE A  69      24.795   4.480 -15.645  1.00  0.63           H  
ATOM   1057 3HD1 ILE A  69      25.592   4.229 -14.074  1.00  0.63           H  
ATOM   1058  N   ARG A  70      26.716  -0.531 -17.429  1.00  0.66           N  
ATOM   1059  CA  ARG A  70      26.732  -1.991 -17.463  1.00  0.66           C  
ATOM   1060  C   ARG A  70      27.980  -2.545 -18.141  1.00  0.66           C  
ATOM   1061  O   ARG A  70      28.552  -3.531 -17.681  1.00  0.66           O  
ATOM   1062  CB  ARG A  70      25.508  -2.532 -18.185  1.00  0.66           C  
ATOM   1063  CG  ARG A  70      24.226  -2.429 -17.422  1.00  0.66           C  
ATOM   1064  CD  ARG A  70      23.067  -2.955 -18.159  1.00  0.66           C  
ATOM   1065  NE  ARG A  70      21.844  -2.818 -17.382  1.00  0.66           N  
ATOM   1066  CZ  ARG A  70      21.454  -3.688 -16.425  1.00  0.66           C  
ATOM   1067  NH1 ARG A  70      22.203  -4.731 -16.158  1.00  0.66           N  
ATOM   1068  NH2 ARG A  70      20.327  -3.486 -15.760  1.00  0.66           N  
ATOM   1069  H   ARG A  70      25.939  -0.036 -17.849  1.00  0.66           H  
ATOM   1070  HA  ARG A  70      26.708  -2.351 -16.434  1.00  0.66           H  
ATOM   1071 1HB  ARG A  70      25.377  -1.995 -19.120  1.00  0.66           H  
ATOM   1072 2HB  ARG A  70      25.664  -3.583 -18.428  1.00  0.66           H  
ATOM   1073 1HG  ARG A  70      24.320  -3.040 -16.569  1.00  0.66           H  
ATOM   1074 2HG  ARG A  70      24.049  -1.408 -17.119  1.00  0.66           H  
ATOM   1075 1HD  ARG A  70      22.946  -2.401 -19.089  1.00  0.66           H  
ATOM   1076 2HD  ARG A  70      23.221  -4.013 -18.374  1.00  0.66           H  
ATOM   1077  HE  ARG A  70      21.251  -2.022 -17.569  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  70      23.073  -4.874 -16.670  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  70      21.927  -5.386 -15.441  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  70      19.755  -2.683 -15.965  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  70      20.021  -4.142 -15.023  1.00  0.66           H  
ATOM   1082  N   GLN A  71      28.462  -1.870 -19.183  1.00  0.73           N  
ATOM   1083  CA  GLN A  71      29.654  -2.314 -19.906  1.00  0.73           C  
ATOM   1084  C   GLN A  71      30.921  -2.295 -19.043  1.00  0.73           C  
ATOM   1085  O   GLN A  71      31.914  -2.943 -19.382  1.00  0.73           O  
ATOM   1086  CB  GLN A  71      29.866  -1.471 -21.170  1.00  0.73           C  
ATOM   1087  CG  GLN A  71      28.828  -1.721 -22.263  1.00  0.73           C  
ATOM   1088  CD  GLN A  71      28.994  -0.816 -23.480  1.00  0.73           C  
ATOM   1089  OE1 GLN A  71      30.110  -0.440 -23.867  1.00  0.73           O  
ATOM   1090  NE2 GLN A  71      27.870  -0.460 -24.096  1.00  0.73           N  
ATOM   1091  H   GLN A  71      27.946  -1.057 -19.526  1.00  0.73           H  
ATOM   1092  HA  GLN A  71      29.487  -3.343 -20.220  1.00  0.73           H  
ATOM   1093 1HB  GLN A  71      29.822  -0.413 -20.906  1.00  0.73           H  
ATOM   1094 2HB  GLN A  71      30.854  -1.667 -21.580  1.00  0.73           H  
ATOM   1095 1HG  GLN A  71      28.927  -2.752 -22.596  1.00  0.73           H  
ATOM   1096 2HG  GLN A  71      27.841  -1.568 -21.855  1.00  0.73           H  
ATOM   1097 1HE2 GLN A  71      27.902   0.133 -24.901  1.00  0.73           H  
ATOM   1098 2HE2 GLN A  71      26.988  -0.789 -23.752  1.00  0.73           H  
ATOM   1099  N   LYS A  72      30.908  -1.523 -17.956  1.00  0.86           N  
ATOM   1100  CA  LYS A  72      32.041  -1.422 -17.051  1.00  0.86           C  
ATOM   1101  C   LYS A  72      31.925  -2.404 -15.876  1.00  0.86           C  
ATOM   1102  O   LYS A  72      32.820  -2.475 -15.030  1.00  0.86           O  
ATOM   1103  CB  LYS A  72      32.143   0.007 -16.497  1.00  0.86           C  
ATOM   1104  CG  LYS A  72      32.481   1.096 -17.530  1.00  0.86           C  
ATOM   1105  CD  LYS A  72      32.597   2.476 -16.852  1.00  0.86           C  
ATOM   1106  CE  LYS A  72      33.168   3.543 -17.790  1.00  0.86           C  
ATOM   1107  NZ  LYS A  72      32.230   3.913 -18.875  1.00  0.86           N  
ATOM   1108  H   LYS A  72      30.062  -1.014 -17.704  1.00  0.86           H  
ATOM   1109  HA  LYS A  72      32.949  -1.659 -17.603  1.00  0.86           H  
ATOM   1110 1HB  LYS A  72      31.185   0.277 -16.040  1.00  0.86           H  
ATOM   1111 2HB  LYS A  72      32.896   0.039 -15.712  1.00  0.86           H  
ATOM   1112 1HG  LYS A  72      33.416   0.854 -18.032  1.00  0.86           H  
ATOM   1113 2HG  LYS A  72      31.682   1.139 -18.278  1.00  0.86           H  
ATOM   1114 1HD  LYS A  72      31.598   2.798 -16.533  1.00  0.86           H  
ATOM   1115 2HD  LYS A  72      33.232   2.400 -15.972  1.00  0.86           H  
ATOM   1116 1HE  LYS A  72      33.405   4.435 -17.213  1.00  0.86           H  
ATOM   1117 2HE  LYS A  72      34.083   3.157 -18.237  1.00  0.86           H  
ATOM   1118 1HZ  LYS A  72      32.653   4.609 -19.463  1.00  0.86           H  
ATOM   1119 2HZ  LYS A  72      32.009   3.100 -19.430  1.00  0.86           H  
ATOM   1120 3HZ  LYS A  72      31.356   4.309 -18.487  1.00  0.86           H  
ATOM   1121  N   CYS A  73      30.791  -3.099 -15.778  1.00  1.05           N  
ATOM   1122  CA  CYS A  73      30.490  -3.939 -14.629  1.00  1.05           C  
ATOM   1123  C   CYS A  73      31.204  -5.303 -14.610  1.00  1.05           C  
ATOM   1124  O   CYS A  73      31.078  -6.072 -15.559  1.00  1.05           O  
ATOM   1125  CB  CYS A  73      28.996  -4.190 -14.564  1.00  1.05           C  
ATOM   1126  SG  CYS A  73      28.499  -5.073 -13.132  1.00  1.05           S  
ATOM   1127  H   CYS A  73      30.098  -3.050 -16.524  1.00  1.05           H  
ATOM   1128  HA  CYS A  73      30.750  -3.365 -13.761  1.00  1.05           H  
ATOM   1129 1HB  CYS A  73      28.454  -3.257 -14.608  1.00  1.05           H  
ATOM   1130 2HB  CYS A  73      28.691  -4.772 -15.434  1.00  1.05           H  
ATOM   1131  HG  CYS A  73      29.201  -6.201 -13.380  1.00  1.05           H  
ATOM   1132  N   PRO A  74      31.936  -5.652 -13.528  1.00  1.35           N  
ATOM   1133  CA  PRO A  74      32.628  -6.917 -13.318  1.00  1.35           C  
ATOM   1134  C   PRO A  74      31.737  -8.001 -12.687  1.00  1.35           C  
ATOM   1135  O   PRO A  74      32.227  -9.050 -12.270  1.00  1.35           O  
ATOM   1136  CB  PRO A  74      33.755  -6.495 -12.374  1.00  1.35           C  
ATOM   1137  CG  PRO A  74      33.132  -5.421 -11.509  1.00  1.35           C  
ATOM   1138  CD  PRO A  74      32.173  -4.675 -12.431  1.00  1.35           C  
ATOM   1139  HA  PRO A  74      33.034  -7.265 -14.278  1.00  1.35           H  
ATOM   1140 1HB  PRO A  74      34.103  -7.362 -11.795  1.00  1.35           H  
ATOM   1141 2HB  PRO A  74      34.615  -6.129 -12.957  1.00  1.35           H  
ATOM   1142 1HG  PRO A  74      32.647  -5.864 -10.640  1.00  1.35           H  
ATOM   1143 2HG  PRO A  74      33.919  -4.761 -11.116  1.00  1.35           H  
ATOM   1144 1HD  PRO A  74      31.243  -4.454 -11.880  1.00  1.35           H  
ATOM   1145 2HD  PRO A  74      32.678  -3.769 -12.807  1.00  1.35           H  
ATOM   1146  N   VAL A  75      30.444  -7.709 -12.560  1.00  1.75           N  
ATOM   1147  CA  VAL A  75      29.478  -8.560 -11.867  1.00  1.75           C  
ATOM   1148  C   VAL A  75      28.353  -9.003 -12.797  1.00  1.75           C  
ATOM   1149  O   VAL A  75      27.845  -8.219 -13.593  1.00  1.75           O  
ATOM   1150  CB  VAL A  75      28.884  -7.821 -10.653  1.00  1.75           C  
ATOM   1151  CG1 VAL A  75      27.841  -8.669  -9.942  1.00  1.75           C  
ATOM   1152  CG2 VAL A  75      29.994  -7.441  -9.706  1.00  1.75           C  
ATOM   1153  H   VAL A  75      30.099  -6.847 -12.950  1.00  1.75           H  
ATOM   1154  HA  VAL A  75      29.996  -9.449 -11.507  1.00  1.75           H  
ATOM   1155  HB  VAL A  75      28.382  -6.942 -10.993  1.00  1.75           H  
ATOM   1156 1HG1 VAL A  75      27.437  -8.099  -9.100  1.00  1.75           H  
ATOM   1157 2HG1 VAL A  75      27.032  -8.910 -10.623  1.00  1.75           H  
ATOM   1158 3HG1 VAL A  75      28.298  -9.585  -9.577  1.00  1.75           H  
ATOM   1159 1HG2 VAL A  75      29.578  -6.901  -8.856  1.00  1.75           H  
ATOM   1160 2HG2 VAL A  75      30.502  -8.338  -9.356  1.00  1.75           H  
ATOM   1161 3HG2 VAL A  75      30.688  -6.809 -10.220  1.00  1.75           H  
ATOM   1162  N   ASP A  76      27.996 -10.278 -12.716  1.00  2.20           N  
ATOM   1163  CA  ASP A  76      26.935 -10.850 -13.536  1.00  2.20           C  
ATOM   1164  C   ASP A  76      25.578 -10.169 -13.326  1.00  2.20           C  
ATOM   1165  O   ASP A  76      25.219  -9.745 -12.219  1.00  2.20           O  
ATOM   1166  CB  ASP A  76      26.790 -12.345 -13.250  1.00  2.20           C  
ATOM   1167  CG  ASP A  76      27.959 -13.180 -13.778  1.00  2.20           C  
ATOM   1168  OD1 ASP A  76      28.778 -12.649 -14.492  1.00  2.20           O  
ATOM   1169  OD2 ASP A  76      28.017 -14.342 -13.460  1.00  2.20           O  
ATOM   1170  H   ASP A  76      28.470 -10.870 -12.049  1.00  2.20           H  
ATOM   1171  HA  ASP A  76      27.213 -10.724 -14.583  1.00  2.20           H  
ATOM   1172 1HB  ASP A  76      26.707 -12.501 -12.175  1.00  2.20           H  
ATOM   1173 2HB  ASP A  76      25.866 -12.709 -13.703  1.00  2.20           H  
ATOM   1174  N   ASP A  77      24.787 -10.118 -14.387  1.00  2.55           N  
ATOM   1175  CA  ASP A  77      23.475  -9.498 -14.304  1.00  2.55           C  
ATOM   1176  C   ASP A  77      22.455 -10.365 -13.585  1.00  2.55           C  
ATOM   1177  O   ASP A  77      21.762 -11.180 -14.191  1.00  2.55           O  
ATOM   1178  CB  ASP A  77      22.946  -9.145 -15.694  1.00  2.55           C  
ATOM   1179  CG  ASP A  77      23.688  -7.987 -16.342  1.00  2.55           C  
ATOM   1180  OD1 ASP A  77      24.395  -7.301 -15.652  1.00  2.55           O  
ATOM   1181  OD2 ASP A  77      23.521  -7.779 -17.515  1.00  2.55           O  
ATOM   1182  H   ASP A  77      25.113 -10.490 -15.268  1.00  2.55           H  
ATOM   1183  HA  ASP A  77      23.578  -8.570 -13.739  1.00  2.55           H  
ATOM   1184 1HB  ASP A  77      23.017 -10.018 -16.343  1.00  2.55           H  
ATOM   1185 2HB  ASP A  77      21.889  -8.883 -15.616  1.00  2.55           H  
ATOM   1186  N   ALA A  78      22.377 -10.153 -12.278  1.00  2.65           N  
ATOM   1187  CA  ALA A  78      21.491 -10.883 -11.373  1.00  2.65           C  
ATOM   1188  C   ALA A  78      20.037 -10.706 -11.802  1.00  2.65           C  
ATOM   1189  O   ALA A  78      19.671  -9.674 -12.362  1.00  2.65           O  
ATOM   1190  CB  ALA A  78      21.674 -10.400  -9.947  1.00  2.65           C  
ATOM   1191  H   ALA A  78      23.057  -9.494 -11.901  1.00  2.65           H  
ATOM   1192  HA  ALA A  78      21.738 -11.942 -11.433  1.00  2.65           H  
ATOM   1193 1HB  ALA A  78      21.020 -10.961  -9.282  1.00  2.65           H  
ATOM   1194 2HB  ALA A  78      22.714 -10.542  -9.644  1.00  2.65           H  
ATOM   1195 3HB  ALA A  78      21.425  -9.353  -9.898  1.00  2.65           H  
ATOM   1196  N   ASP A  79      19.209 -11.710 -11.506  1.00  2.44           N  
ATOM   1197  CA  ASP A  79      17.794 -11.744 -11.896  1.00  2.44           C  
ATOM   1198  C   ASP A  79      16.918 -10.564 -11.460  1.00  2.44           C  
ATOM   1199  O   ASP A  79      15.980 -10.203 -12.173  1.00  2.44           O  
ATOM   1200  CB  ASP A  79      17.133 -12.998 -11.318  1.00  2.44           C  
ATOM   1201  CG  ASP A  79      17.548 -14.317 -11.984  1.00  2.44           C  
ATOM   1202  OD1 ASP A  79      18.128 -14.290 -13.041  1.00  2.44           O  
ATOM   1203  OD2 ASP A  79      17.278 -15.344 -11.410  1.00  2.44           O  
ATOM   1204  H   ASP A  79      19.587 -12.512 -11.023  1.00  2.44           H  
ATOM   1205  HA  ASP A  79      17.760 -11.795 -12.985  1.00  2.44           H  
ATOM   1206 1HB  ASP A  79      17.360 -13.062 -10.254  1.00  2.44           H  
ATOM   1207 2HB  ASP A  79      16.051 -12.896 -11.405  1.00  2.44           H  
ATOM   1208  N   ALA A  80      17.161  -9.991 -10.285  1.00  2.02           N  
ATOM   1209  CA  ALA A  80      16.294  -8.900  -9.844  1.00  2.02           C  
ATOM   1210  C   ALA A  80      16.958  -7.997  -8.825  1.00  2.02           C  
ATOM   1211  O   ALA A  80      17.837  -8.421  -8.072  1.00  2.02           O  
ATOM   1212  CB  ALA A  80      15.011  -9.455  -9.251  1.00  2.02           C  
ATOM   1213  H   ALA A  80      17.940 -10.292  -9.721  1.00  2.02           H  
ATOM   1214  HA  ALA A  80      16.053  -8.292 -10.717  1.00  2.02           H  
ATOM   1215 1HB  ALA A  80      14.362  -8.629  -8.957  1.00  2.02           H  
ATOM   1216 2HB  ALA A  80      14.499 -10.073  -9.989  1.00  2.02           H  
ATOM   1217 3HB  ALA A  80      15.247 -10.057  -8.376  1.00  2.02           H  
ATOM   1218  N   SER A  81      16.478  -6.759  -8.774  1.00  1.56           N  
ATOM   1219  CA  SER A  81      16.965  -5.766  -7.832  1.00  1.56           C  
ATOM   1220  C   SER A  81      15.961  -5.350  -6.758  1.00  1.56           C  
ATOM   1221  O   SER A  81      14.750  -5.360  -6.992  1.00  1.56           O  
ATOM   1222  CB  SER A  81      17.370  -4.551  -8.623  1.00  1.56           C  
ATOM   1223  OG  SER A  81      16.290  -4.025  -9.356  1.00  1.56           O  
ATOM   1224  H   SER A  81      15.763  -6.488  -9.434  1.00  1.56           H  
ATOM   1225  HA  SER A  81      17.843  -6.175  -7.333  1.00  1.56           H  
ATOM   1226 1HB  SER A  81      17.734  -3.809  -7.927  1.00  1.56           H  
ATOM   1227 2HB  SER A  81      18.188  -4.790  -9.301  1.00  1.56           H  
ATOM   1228  HG  SER A  81      16.493  -4.244 -10.303  1.00  1.56           H  
ATOM   1229  N   SER A  82      16.497  -4.946  -5.597  1.00  1.18           N  
ATOM   1230  CA  SER A  82      15.742  -4.405  -4.461  1.00  1.18           C  
ATOM   1231  C   SER A  82      15.426  -2.940  -4.763  1.00  1.18           C  
ATOM   1232  O   SER A  82      16.120  -2.358  -5.576  1.00  1.18           O  
ATOM   1233  CB  SER A  82      16.618  -4.511  -3.220  1.00  1.18           C  
ATOM   1234  OG  SER A  82      17.697  -3.625  -3.308  1.00  1.18           O  
ATOM   1235  H   SER A  82      17.502  -5.003  -5.511  1.00  1.18           H  
ATOM   1236  HA  SER A  82      14.819  -4.972  -4.340  1.00  1.18           H  
ATOM   1237 1HB  SER A  82      16.066  -4.320  -2.319  1.00  1.18           H  
ATOM   1238 2HB  SER A  82      16.997  -5.528  -3.147  1.00  1.18           H  
ATOM   1239  HG  SER A  82      17.309  -2.735  -3.231  1.00  1.18           H  
ATOM   1240  N   PRO A  83      14.449  -2.293  -4.123  1.00  0.93           N  
ATOM   1241  CA  PRO A  83      14.154  -0.889  -4.330  1.00  0.93           C  
ATOM   1242  C   PRO A  83      15.212   0.037  -3.709  1.00  0.93           C  
ATOM   1243  O   PRO A  83      15.910  -0.370  -2.779  1.00  0.93           O  
ATOM   1244  CB  PRO A  83      12.815  -0.749  -3.637  1.00  0.93           C  
ATOM   1245  CG  PRO A  83      12.797  -1.822  -2.572  1.00  0.93           C  
ATOM   1246  CD  PRO A  83      13.562  -2.976  -3.159  1.00  0.93           C  
ATOM   1247  HA  PRO A  83      14.055  -0.736  -5.411  1.00  0.93           H  
ATOM   1248 1HB  PRO A  83      12.763   0.246  -3.206  1.00  0.93           H  
ATOM   1249 2HB  PRO A  83      12.009  -0.830  -4.360  1.00  0.93           H  
ATOM   1250 1HG  PRO A  83      13.254  -1.450  -1.652  1.00  0.93           H  
ATOM   1251 2HG  PRO A  83      11.756  -2.082  -2.326  1.00  0.93           H  
ATOM   1252 1HD  PRO A  83      14.106  -3.449  -2.359  1.00  0.93           H  
ATOM   1253 2HD  PRO A  83      12.886  -3.671  -3.658  1.00  0.93           H  
ATOM   1254  N   PRO A  84      15.341   1.282  -4.205  1.00  0.77           N  
ATOM   1255  CA  PRO A  84      16.149   2.369  -3.670  1.00  0.77           C  
ATOM   1256  C   PRO A  84      15.525   2.991  -2.430  1.00  0.77           C  
ATOM   1257  O   PRO A  84      14.307   2.916  -2.225  1.00  0.77           O  
ATOM   1258  CB  PRO A  84      16.176   3.370  -4.827  1.00  0.77           C  
ATOM   1259  CG  PRO A  84      14.882   3.143  -5.535  1.00  0.77           C  
ATOM   1260  CD  PRO A  84      14.620   1.652  -5.432  1.00  0.77           C  
ATOM   1261  HA  PRO A  84      17.160   1.993  -3.448  1.00  0.77           H  
ATOM   1262 1HB  PRO A  84      16.265   4.398  -4.430  1.00  0.77           H  
ATOM   1263 2HB  PRO A  84      17.055   3.193  -5.467  1.00  0.77           H  
ATOM   1264 1HG  PRO A  84      14.078   3.745  -5.079  1.00  0.77           H  
ATOM   1265 2HG  PRO A  84      14.990   3.473  -6.565  1.00  0.77           H  
ATOM   1266 1HD  PRO A  84      13.551   1.480  -5.337  1.00  0.77           H  
ATOM   1267 2HD  PRO A  84      15.037   1.155  -6.300  1.00  0.77           H  
ATOM   1268  N   LYS A  85      16.346   3.666  -1.626  1.00  0.69           N  
ATOM   1269  CA  LYS A  85      15.801   4.412  -0.497  1.00  0.69           C  
ATOM   1270  C   LYS A  85      15.232   5.709  -1.059  1.00  0.69           C  
ATOM   1271  O   LYS A  85      15.864   6.354  -1.901  1.00  0.69           O  
ATOM   1272  CB  LYS A  85      16.856   4.667   0.593  1.00  0.69           C  
ATOM   1273  CG  LYS A  85      16.261   5.177   1.940  1.00  0.69           C  
ATOM   1274  CD  LYS A  85      17.306   5.258   3.085  1.00  0.69           C  
ATOM   1275  CE  LYS A  85      16.671   5.844   4.398  1.00  0.69           C  
ATOM   1276  NZ  LYS A  85      17.707   6.249   5.455  1.00  0.69           N  
ATOM   1277  H   LYS A  85      17.340   3.681  -1.808  1.00  0.69           H  
ATOM   1278  HA  LYS A  85      14.984   3.854  -0.050  1.00  0.69           H  
ATOM   1279 1HB  LYS A  85      17.429   3.776   0.781  1.00  0.69           H  
ATOM   1280 2HB  LYS A  85      17.550   5.428   0.243  1.00  0.69           H  
ATOM   1281 1HG  LYS A  85      15.833   6.164   1.790  1.00  0.69           H  
ATOM   1282 2HG  LYS A  85      15.462   4.503   2.248  1.00  0.69           H  
ATOM   1283 1HD  LYS A  85      17.597   4.236   3.319  1.00  0.69           H  
ATOM   1284 2HD  LYS A  85      18.194   5.768   2.793  1.00  0.69           H  
ATOM   1285 1HE  LYS A  85      16.064   6.700   4.157  1.00  0.69           H  
ATOM   1286 2HE  LYS A  85      16.034   5.071   4.824  1.00  0.69           H  
ATOM   1287 1HZ  LYS A  85      17.251   6.612   6.308  1.00  0.69           H  
ATOM   1288 2HZ  LYS A  85      18.288   5.480   5.721  1.00  0.69           H  
ATOM   1289 3HZ  LYS A  85      18.305   7.026   5.106  1.00  0.69           H  
ATOM   1290  N   THR A  86      14.039   6.075  -0.615  1.00  0.66           N  
ATOM   1291  CA  THR A  86      13.354   7.271  -1.093  1.00  0.66           C  
ATOM   1292  C   THR A  86      13.642   8.527  -0.273  1.00  0.66           C  
ATOM   1293  O   THR A  86      13.477   9.646  -0.765  1.00  0.66           O  
ATOM   1294  CB  THR A  86      11.850   6.995  -1.116  1.00  0.66           C  
ATOM   1295  OG1 THR A  86      11.440   6.647   0.201  1.00  0.66           O  
ATOM   1296  CG2 THR A  86      11.533   5.867  -2.068  1.00  0.66           C  
ATOM   1297  H   THR A  86      13.582   5.488   0.078  1.00  0.66           H  
ATOM   1298  HA  THR A  86      13.682   7.459  -2.114  1.00  0.66           H  
ATOM   1299  HB  THR A  86      11.323   7.897  -1.421  1.00  0.66           H  
ATOM   1300  HG1 THR A  86      10.559   6.999   0.369  1.00  0.66           H  
ATOM   1301 1HG2 THR A  86      10.475   5.696  -2.052  1.00  0.66           H  
ATOM   1302 2HG2 THR A  86      11.847   6.132  -3.076  1.00  0.66           H  
ATOM   1303 3HG2 THR A  86      12.054   4.962  -1.752  1.00  0.66           H  
ATOM   1304  N   VAL A  87      14.079   8.337   0.964  1.00  0.65           N  
ATOM   1305  CA  VAL A  87      14.399   9.439   1.868  1.00  0.65           C  
ATOM   1306  C   VAL A  87      15.729   9.257   2.612  1.00  0.65           C  
ATOM   1307  O   VAL A  87      15.714   9.183   3.836  1.00  0.65           O  
ATOM   1308  CB  VAL A  87      13.301   9.576   2.927  1.00  0.65           C  
ATOM   1309  CG1 VAL A  87      12.038  10.134   2.340  1.00  0.65           C  
ATOM   1310  CG2 VAL A  87      13.037   8.224   3.505  1.00  0.65           C  
ATOM   1311  H   VAL A  87      14.166   7.382   1.281  1.00  0.65           H  
ATOM   1312  HA  VAL A  87      14.441  10.361   1.286  1.00  0.65           H  
ATOM   1313  HB  VAL A  87      13.641  10.251   3.702  1.00  0.65           H  
ATOM   1314 1HG1 VAL A  87      11.305  10.229   3.117  1.00  0.65           H  
ATOM   1315 2HG1 VAL A  87      12.246  11.111   1.919  1.00  0.65           H  
ATOM   1316 3HG1 VAL A  87      11.661   9.472   1.563  1.00  0.65           H  
ATOM   1317 1HG2 VAL A  87      12.286   8.313   4.261  1.00  0.65           H  
ATOM   1318 2HG2 VAL A  87      12.690   7.541   2.721  1.00  0.65           H  
ATOM   1319 3HG2 VAL A  87      13.950   7.835   3.942  1.00  0.65           H  
ATOM   1320  N   PRO A  88      16.890   9.221   1.934  1.00  0.66           N  
ATOM   1321  CA  PRO A  88      18.195   8.894   2.484  1.00  0.66           C  
ATOM   1322  C   PRO A  88      18.501   9.539   3.818  1.00  0.66           C  
ATOM   1323  O   PRO A  88      18.791   8.837   4.790  1.00  0.66           O  
ATOM   1324  CB  PRO A  88      19.127   9.408   1.390  1.00  0.66           C  
ATOM   1325  CG  PRO A  88      18.331   9.200   0.146  1.00  0.66           C  
ATOM   1326  CD  PRO A  88      16.936   9.581   0.537  1.00  0.66           C  
ATOM   1327  HA  PRO A  88      18.293   7.822   2.554  1.00  0.66           H  
ATOM   1328 1HB  PRO A  88      19.412  10.439   1.588  1.00  0.66           H  
ATOM   1329 2HB  PRO A  88      20.057   8.823   1.395  1.00  0.66           H  
ATOM   1330 1HG  PRO A  88      18.724   9.796  -0.693  1.00  0.66           H  
ATOM   1331 2HG  PRO A  88      18.392   8.146  -0.170  1.00  0.66           H  
ATOM   1332 1HD  PRO A  88      16.743  10.651   0.399  1.00  0.66           H  
ATOM   1333 2HD  PRO A  88      16.300   8.952  -0.049  1.00  0.66           H  
ATOM   1334  N   CYS A  89      18.451  10.871   3.852  1.00  0.66           N  
ATOM   1335  CA  CYS A  89      18.729  11.638   5.061  1.00  0.66           C  
ATOM   1336  C   CYS A  89      17.812  12.850   5.243  1.00  0.66           C  
ATOM   1337  O   CYS A  89      18.026  13.675   6.124  1.00  0.66           O  
ATOM   1338  CB  CYS A  89      20.148  12.114   5.002  1.00  0.66           C  
ATOM   1339  SG  CYS A  89      20.416  13.194   3.663  1.00  0.66           S  
ATOM   1340  H   CYS A  89      18.224  11.369   3.008  1.00  0.66           H  
ATOM   1341  HA  CYS A  89      18.613  10.975   5.915  1.00  0.66           H  
ATOM   1342 1HB  CYS A  89      20.386  12.621   5.894  1.00  0.66           H  
ATOM   1343 2HB  CYS A  89      20.823  11.269   4.912  1.00  0.66           H  
ATOM   1344  HG  CYS A  89      21.661  13.547   4.002  1.00  0.66           H  
ATOM   1345  N   LEU A  90      16.855  12.996   4.338  1.00  0.67           N  
ATOM   1346  CA  LEU A  90      15.963  14.159   4.228  1.00  0.67           C  
ATOM   1347  C   LEU A  90      16.643  15.506   3.895  1.00  0.67           C  
ATOM   1348  O   LEU A  90      16.077  16.571   4.159  1.00  0.67           O  
ATOM   1349  CB  LEU A  90      15.083  14.367   5.464  1.00  0.67           C  
ATOM   1350  CG  LEU A  90      14.122  13.240   5.786  1.00  0.67           C  
ATOM   1351  CD1 LEU A  90      13.318  13.629   7.009  1.00  0.67           C  
ATOM   1352  CD2 LEU A  90      13.205  12.989   4.581  1.00  0.67           C  
ATOM   1353  H   LEU A  90      16.727  12.245   3.681  1.00  0.67           H  
ATOM   1354  HA  LEU A  90      15.274  13.920   3.433  1.00  0.67           H  
ATOM   1355 1HB  LEU A  90      15.714  14.528   6.336  1.00  0.67           H  
ATOM   1356 2HB  LEU A  90      14.490  15.266   5.307  1.00  0.67           H  
ATOM   1357  HG  LEU A  90      14.681  12.334   6.015  1.00  0.67           H  
ATOM   1358 1HD1 LEU A  90      12.638  12.827   7.258  1.00  0.67           H  
ATOM   1359 2HD1 LEU A  90      13.984  13.813   7.844  1.00  0.67           H  
ATOM   1360 3HD1 LEU A  90      12.753  14.535   6.797  1.00  0.67           H  
ATOM   1361 1HD2 LEU A  90      12.506  12.182   4.814  1.00  0.67           H  
ATOM   1362 2HD2 LEU A  90      12.648  13.894   4.357  1.00  0.67           H  
ATOM   1363 3HD2 LEU A  90      13.807  12.711   3.715  1.00  0.67           H  
ATOM   1364  N   CYS A  91      17.800  15.474   3.243  1.00  0.67           N  
ATOM   1365  CA  CYS A  91      18.458  16.707   2.809  1.00  0.67           C  
ATOM   1366  C   CYS A  91      18.307  16.949   1.312  1.00  0.67           C  
ATOM   1367  O   CYS A  91      18.119  16.021   0.526  1.00  0.67           O  
ATOM   1368  CB  CYS A  91      19.942  16.723   3.153  1.00  0.67           C  
ATOM   1369  SG  CYS A  91      20.275  16.660   4.914  1.00  0.67           S  
ATOM   1370  H   CYS A  91      18.238  14.585   3.059  1.00  0.67           H  
ATOM   1371  HA  CYS A  91      17.995  17.541   3.335  1.00  0.67           H  
ATOM   1372 1HB  CYS A  91      20.452  15.896   2.671  1.00  0.67           H  
ATOM   1373 2HB  CYS A  91      20.392  17.635   2.767  1.00  0.67           H  
ATOM   1374  HG  CYS A  91      19.837  15.403   5.114  1.00  0.67           H  
ATOM   1375  N   ARG A  92      18.464  18.212   0.921  1.00  0.67           N  
ATOM   1376  CA  ARG A  92      18.411  18.671  -0.473  1.00  0.67           C  
ATOM   1377  C   ARG A  92      19.474  18.047  -1.373  1.00  0.67           C  
ATOM   1378  O   ARG A  92      19.352  18.091  -2.602  1.00  0.67           O  
ATOM   1379  CB  ARG A  92      18.562  20.181  -0.532  1.00  0.67           C  
ATOM   1380  CG  ARG A  92      17.393  20.970   0.062  1.00  0.67           C  
ATOM   1381  CD  ARG A  92      16.199  20.966  -0.846  1.00  0.67           C  
ATOM   1382  NE  ARG A  92      15.078  21.710  -0.285  1.00  0.67           N  
ATOM   1383  CZ  ARG A  92      14.900  23.037  -0.380  1.00  0.67           C  
ATOM   1384  NH1 ARG A  92      15.771  23.797  -1.008  1.00  0.67           N  
ATOM   1385  NH2 ARG A  92      13.831  23.557   0.175  1.00  0.67           N  
ATOM   1386  H   ARG A  92      18.609  18.910   1.637  1.00  0.67           H  
ATOM   1387  HA  ARG A  92      17.431  18.409  -0.873  1.00  0.67           H  
ATOM   1388 1HB  ARG A  92      19.470  20.477  -0.005  1.00  0.67           H  
ATOM   1389 2HB  ARG A  92      18.676  20.491  -1.571  1.00  0.67           H  
ATOM   1390 1HG  ARG A  92      17.097  20.521   1.011  1.00  0.67           H  
ATOM   1391 2HG  ARG A  92      17.695  22.005   0.227  1.00  0.67           H  
ATOM   1392 1HD  ARG A  92      16.462  21.417  -1.801  1.00  0.67           H  
ATOM   1393 2HD  ARG A  92      15.872  19.937  -1.007  1.00  0.67           H  
ATOM   1394  HE  ARG A  92      14.329  21.195   0.208  1.00  0.67           H  
ATOM   1395 1HH1 ARG A  92      16.588  23.384  -1.429  1.00  0.67           H  
ATOM   1396 2HH1 ARG A  92      15.618  24.792  -1.067  1.00  0.67           H  
ATOM   1397 1HH2 ARG A  92      13.181  22.913   0.659  1.00  0.67           H  
ATOM   1398 2HH2 ARG A  92      13.651  24.542   0.132  1.00  0.67           H  
ATOM   1399  N   TYR A  93      20.527  17.519  -0.752  1.00  0.66           N  
ATOM   1400  CA  TYR A  93      21.644  16.913  -1.451  1.00  0.66           C  
ATOM   1401  C   TYR A  93      21.567  15.376  -1.434  1.00  0.66           C  
ATOM   1402  O   TYR A  93      22.546  14.683  -1.743  1.00  0.66           O  
ATOM   1403  CB  TYR A  93      22.943  17.386  -0.832  1.00  0.66           C  
ATOM   1404  CG  TYR A  93      23.128  18.853  -0.856  1.00  0.66           C  
ATOM   1405  CD1 TYR A  93      22.905  19.577   0.303  1.00  0.66           C  
ATOM   1406  CD2 TYR A  93      23.536  19.486  -1.998  1.00  0.66           C  
ATOM   1407  CE1 TYR A  93      23.095  20.937   0.306  1.00  0.66           C  
ATOM   1408  CE2 TYR A  93      23.725  20.849  -2.002  1.00  0.66           C  
ATOM   1409  CZ  TYR A  93      23.510  21.574  -0.855  1.00  0.66           C  
ATOM   1410  OH  TYR A  93      23.701  22.936  -0.854  1.00  0.66           O  
ATOM   1411  H   TYR A  93      20.539  17.533   0.255  1.00  0.66           H  
ATOM   1412  HA  TYR A  93      21.620  17.242  -2.473  1.00  0.66           H  
ATOM   1413 1HB  TYR A  93      22.999  17.063   0.203  1.00  0.66           H  
ATOM   1414 2HB  TYR A  93      23.778  16.939  -1.367  1.00  0.66           H  
ATOM   1415  HD1 TYR A  93      22.585  19.065   1.212  1.00  0.66           H  
ATOM   1416  HD2 TYR A  93      23.712  18.910  -2.898  1.00  0.66           H  
ATOM   1417  HE1 TYR A  93      22.925  21.510   1.216  1.00  0.66           H  
ATOM   1418  HE2 TYR A  93      24.051  21.352  -2.912  1.00  0.66           H  
ATOM   1419  HH  TYR A  93      23.924  23.231  -1.741  1.00  0.66           H  
ATOM   1420  N   ALA A  94      20.422  14.828  -1.017  1.00  0.65           N  
ATOM   1421  CA  ALA A  94      20.244  13.381  -0.977  1.00  0.65           C  
ATOM   1422  C   ALA A  94      19.903  12.810  -2.357  1.00  0.65           C  
ATOM   1423  O   ALA A  94      18.953  13.240  -3.012  1.00  0.65           O  
ATOM   1424  CB  ALA A  94      19.153  13.039  -0.001  1.00  0.65           C  
ATOM   1425  H   ALA A  94      19.641  15.414  -0.718  1.00  0.65           H  
ATOM   1426  HA  ALA A  94      21.180  12.931  -0.646  1.00  0.65           H  
ATOM   1427 1HB  ALA A  94      19.042  11.990   0.040  1.00  0.65           H  
ATOM   1428 2HB  ALA A  94      19.409  13.425   0.970  1.00  0.65           H  
ATOM   1429 3HB  ALA A  94      18.218  13.489  -0.329  1.00  0.65           H  
ATOM   1430  N   MET A  95      20.623  11.775  -2.777  1.00  0.64           N  
ATOM   1431  CA  MET A  95      20.429  11.201  -4.116  1.00  0.64           C  
ATOM   1432  C   MET A  95      19.226  10.275  -4.221  1.00  0.64           C  
ATOM   1433  O   MET A  95      19.365   9.063  -4.369  1.00  0.64           O  
ATOM   1434  CB  MET A  95      21.687  10.431  -4.490  1.00  0.64           C  
ATOM   1435  CG  MET A  95      22.941  11.296  -4.560  1.00  0.64           C  
ATOM   1436  SD  MET A  95      22.986  12.438  -5.935  1.00  0.64           S  
ATOM   1437  CE  MET A  95      23.523  11.339  -7.240  1.00  0.64           C  
ATOM   1438  H   MET A  95      21.364  11.417  -2.190  1.00  0.64           H  
ATOM   1439  HA  MET A  95      20.278  12.018  -4.820  1.00  0.64           H  
ATOM   1440 1HB  MET A  95      21.833   9.679  -3.758  1.00  0.64           H  
ATOM   1441 2HB  MET A  95      21.550   9.935  -5.453  1.00  0.64           H  
ATOM   1442 1HG  MET A  95      22.993  11.872  -3.643  1.00  0.64           H  
ATOM   1443 2HG  MET A  95      23.821  10.671  -4.615  1.00  0.64           H  
ATOM   1444 1HE  MET A  95      23.601  11.896  -8.163  1.00  0.64           H  
ATOM   1445 2HE  MET A  95      24.499  10.922  -6.984  1.00  0.64           H  
ATOM   1446 3HE  MET A  95      22.812  10.529  -7.356  1.00  0.64           H  
ATOM   1447  N   THR A  96      18.042  10.859  -4.179  1.00  0.63           N  
ATOM   1448  CA  THR A  96      16.816  10.089  -4.321  1.00  0.63           C  
ATOM   1449  C   THR A  96      16.578   9.919  -5.808  1.00  0.63           C  
ATOM   1450  O   THR A  96      17.040  10.763  -6.569  1.00  0.63           O  
ATOM   1451  CB  THR A  96      15.621  10.843  -3.694  1.00  0.63           C  
ATOM   1452  OG1 THR A  96      15.397  12.109  -4.377  1.00  0.63           O  
ATOM   1453  CG2 THR A  96      15.909  11.112  -2.302  1.00  0.63           C  
ATOM   1454  H   THR A  96      18.030  11.863  -4.007  1.00  0.63           H  
ATOM   1455  HA  THR A  96      16.947   9.127  -3.831  1.00  0.63           H  
ATOM   1456  HB  THR A  96      14.722  10.241  -3.749  1.00  0.63           H  
ATOM   1457  HG1 THR A  96      14.743  12.620  -3.874  1.00  0.63           H  
ATOM   1458 1HG2 THR A  96      15.070  11.631  -1.835  1.00  0.63           H  
ATOM   1459 2HG2 THR A  96      16.048  10.166  -1.857  1.00  0.63           H  
ATOM   1460 3HG2 THR A  96      16.812  11.716  -2.212  1.00  0.63           H  
ATOM   1461  N   PRO A  97      15.805   8.925  -6.275  1.00  0.62           N  
ATOM   1462  CA  PRO A  97      15.413   8.781  -7.667  1.00  0.62           C  
ATOM   1463  C   PRO A  97      14.844  10.070  -8.239  1.00  0.62           C  
ATOM   1464  O   PRO A  97      15.048  10.389  -9.411  1.00  0.62           O  
ATOM   1465  CB  PRO A  97      14.376   7.677  -7.585  1.00  0.62           C  
ATOM   1466  CG  PRO A  97      14.819   6.832  -6.403  1.00  0.62           C  
ATOM   1467  CD  PRO A  97      15.335   7.831  -5.390  1.00  0.62           C  
ATOM   1468  HA  PRO A  97      16.275   8.472  -8.257  1.00  0.62           H  
ATOM   1469 1HB  PRO A  97      13.378   8.113  -7.457  1.00  0.62           H  
ATOM   1470 2HB  PRO A  97      14.358   7.120  -8.530  1.00  0.62           H  
ATOM   1471 1HG  PRO A  97      13.974   6.233  -6.023  1.00  0.62           H  
ATOM   1472 2HG  PRO A  97      15.598   6.121  -6.716  1.00  0.62           H  
ATOM   1473 1HD  PRO A  97      14.526   8.158  -4.729  1.00  0.62           H  
ATOM   1474 2HD  PRO A  97      16.169   7.369  -4.839  1.00  0.62           H  
ATOM   1475  N   GLU A  98      14.153  10.853  -7.420  1.00  0.61           N  
ATOM   1476  CA  GLU A  98      13.635  12.098  -7.944  1.00  0.61           C  
ATOM   1477  C   GLU A  98      14.754  13.105  -8.149  1.00  0.61           C  
ATOM   1478  O   GLU A  98      14.838  13.740  -9.204  1.00  0.61           O  
ATOM   1479  CB  GLU A  98      12.538  12.661  -7.055  1.00  0.61           C  
ATOM   1480  CG  GLU A  98      12.037  13.984  -7.546  1.00  0.61           C  
ATOM   1481  CD  GLU A  98      10.784  14.356  -6.940  1.00  0.61           C  
ATOM   1482  OE1 GLU A  98      10.231  13.539  -6.266  1.00  0.61           O  
ATOM   1483  OE2 GLU A  98      10.352  15.475  -7.125  1.00  0.61           O  
ATOM   1484  H   GLU A  98      13.985  10.598  -6.459  1.00  0.61           H  
ATOM   1485  HA  GLU A  98      13.188  11.899  -8.916  1.00  0.61           H  
ATOM   1486 1HB  GLU A  98      11.696  11.965  -7.024  1.00  0.61           H  
ATOM   1487 2HB  GLU A  98      12.912  12.782  -6.038  1.00  0.61           H  
ATOM   1488 1HG  GLU A  98      12.778  14.742  -7.297  1.00  0.61           H  
ATOM   1489 2HG  GLU A  98      11.953  13.960  -8.613  1.00  0.61           H  
ATOM   1490  N   ARG A  99      15.644  13.254  -7.163  1.00  0.61           N  
ATOM   1491  CA  ARG A  99      16.722  14.222  -7.331  1.00  0.61           C  
ATOM   1492  C   ARG A  99      17.579  13.815  -8.519  1.00  0.61           C  
ATOM   1493  O   ARG A  99      17.927  14.650  -9.353  1.00  0.61           O  
ATOM   1494  CB  ARG A  99      17.587  14.339  -6.085  1.00  0.61           C  
ATOM   1495  CG  ARG A  99      18.650  15.465  -6.136  1.00  0.61           C  
ATOM   1496  CD  ARG A  99      19.395  15.555  -4.852  1.00  0.61           C  
ATOM   1497  NE  ARG A  99      20.259  16.711  -4.765  1.00  0.61           N  
ATOM   1498  CZ  ARG A  99      21.538  16.770  -5.164  1.00  0.61           C  
ATOM   1499  NH1 ARG A  99      22.097  15.727  -5.684  1.00  0.61           N  
ATOM   1500  NH2 ARG A  99      22.217  17.887  -4.995  1.00  0.61           N  
ATOM   1501  H   ARG A  99      15.580  12.708  -6.303  1.00  0.61           H  
ATOM   1502  HA  ARG A  99      16.284  15.198  -7.536  1.00  0.61           H  
ATOM   1503 1HB  ARG A  99      16.957  14.509  -5.213  1.00  0.61           H  
ATOM   1504 2HB  ARG A  99      18.114  13.394  -5.922  1.00  0.61           H  
ATOM   1505 1HG  ARG A  99      19.362  15.250  -6.932  1.00  0.61           H  
ATOM   1506 2HG  ARG A  99      18.166  16.424  -6.325  1.00  0.61           H  
ATOM   1507 1HD  ARG A  99      18.693  15.596  -4.016  1.00  0.61           H  
ATOM   1508 2HD  ARG A  99      20.022  14.673  -4.756  1.00  0.61           H  
ATOM   1509  HE  ARG A  99      19.879  17.527  -4.280  1.00  0.61           H  
ATOM   1510 1HH1 ARG A  99      21.564  14.879  -5.789  1.00  0.61           H  
ATOM   1511 2HH1 ARG A  99      23.054  15.755  -6.006  1.00  0.61           H  
ATOM   1512 1HH2 ARG A  99      21.749  18.695  -4.600  1.00  0.61           H  
ATOM   1513 2HH2 ARG A  99      23.217  17.918  -5.200  1.00  0.61           H  
ATOM   1514  N   VAL A 100      17.863  12.516  -8.624  1.00  0.60           N  
ATOM   1515  CA  VAL A 100      18.686  11.975  -9.691  1.00  0.60           C  
ATOM   1516  C   VAL A 100      18.045  12.221 -11.045  1.00  0.60           C  
ATOM   1517  O   VAL A 100      18.718  12.629 -11.997  1.00  0.60           O  
ATOM   1518  CB  VAL A 100      18.949  10.481  -9.452  1.00  0.60           C  
ATOM   1519  CG1 VAL A 100      19.625   9.860 -10.656  1.00  0.60           C  
ATOM   1520  CG2 VAL A 100      19.860  10.339  -8.229  1.00  0.60           C  
ATOM   1521  H   VAL A 100      17.510  11.881  -7.911  1.00  0.60           H  
ATOM   1522  HA  VAL A 100      19.642  12.480  -9.673  1.00  0.60           H  
ATOM   1523  HB  VAL A 100      18.003   9.966  -9.281  1.00  0.60           H  
ATOM   1524 1HG1 VAL A 100      19.801   8.808 -10.448  1.00  0.60           H  
ATOM   1525 2HG1 VAL A 100      18.980   9.959 -11.531  1.00  0.60           H  
ATOM   1526 3HG1 VAL A 100      20.570  10.357 -10.844  1.00  0.60           H  
ATOM   1527 1HG2 VAL A 100      20.064   9.290  -8.035  1.00  0.60           H  
ATOM   1528 2HG2 VAL A 100      20.789  10.857  -8.428  1.00  0.60           H  
ATOM   1529 3HG2 VAL A 100      19.382  10.778  -7.357  1.00  0.60           H  
ATOM   1530  N   THR A 101      16.736  12.012 -11.144  1.00  0.61           N  
ATOM   1531  CA  THR A 101      16.063  12.271 -12.398  1.00  0.61           C  
ATOM   1532  C   THR A 101      16.213  13.738 -12.767  1.00  0.61           C  
ATOM   1533  O   THR A 101      16.546  14.063 -13.908  1.00  0.61           O  
ATOM   1534  CB  THR A 101      14.570  11.948 -12.308  1.00  0.61           C  
ATOM   1535  OG1 THR A 101      14.406  10.575 -11.997  1.00  0.61           O  
ATOM   1536  CG2 THR A 101      13.913  12.248 -13.633  1.00  0.61           C  
ATOM   1537  H   THR A 101      16.198  11.650 -10.358  1.00  0.61           H  
ATOM   1538  HA  THR A 101      16.519  11.664 -13.178  1.00  0.61           H  
ATOM   1539  HB  THR A 101      14.116  12.547 -11.520  1.00  0.61           H  
ATOM   1540  HG1 THR A 101      14.672  10.438 -11.056  1.00  0.61           H  
ATOM   1541 1HG2 THR A 101      12.852  12.022 -13.589  1.00  0.61           H  
ATOM   1542 2HG2 THR A 101      14.050  13.295 -13.853  1.00  0.61           H  
ATOM   1543 3HG2 THR A 101      14.375  11.647 -14.413  1.00  0.61           H  
ATOM   1544  N   ARG A 102      15.990  14.631 -11.801  1.00  0.62           N  
ATOM   1545  CA  ARG A 102      16.081  16.058 -12.069  1.00  0.62           C  
ATOM   1546  C   ARG A 102      17.498  16.471 -12.483  1.00  0.62           C  
ATOM   1547  O   ARG A 102      17.669  17.283 -13.400  1.00  0.62           O  
ATOM   1548  CB  ARG A 102      15.628  16.841 -10.846  1.00  0.62           C  
ATOM   1549  CG  ARG A 102      14.128  16.750 -10.559  1.00  0.62           C  
ATOM   1550  CD  ARG A 102      13.768  17.418  -9.276  1.00  0.62           C  
ATOM   1551  NE  ARG A 102      13.973  18.870  -9.333  1.00  0.62           N  
ATOM   1552  CZ  ARG A 102      13.990  19.693  -8.261  1.00  0.62           C  
ATOM   1553  NH1 ARG A 102      13.816  19.207  -7.051  1.00  0.62           N  
ATOM   1554  NH2 ARG A 102      14.181  20.992  -8.428  1.00  0.62           N  
ATOM   1555  H   ARG A 102      15.726  14.310 -10.867  1.00  0.62           H  
ATOM   1556  HA  ARG A 102      15.400  16.290 -12.885  1.00  0.62           H  
ATOM   1557 1HB  ARG A 102      16.152  16.469  -9.967  1.00  0.62           H  
ATOM   1558 2HB  ARG A 102      15.888  17.890 -10.966  1.00  0.62           H  
ATOM   1559 1HG  ARG A 102      13.575  17.228 -11.366  1.00  0.62           H  
ATOM   1560 2HG  ARG A 102      13.835  15.700 -10.492  1.00  0.62           H  
ATOM   1561 1HD  ARG A 102      12.717  17.225  -9.048  1.00  0.62           H  
ATOM   1562 2HD  ARG A 102      14.389  17.013  -8.476  1.00  0.62           H  
ATOM   1563  HE  ARG A 102      14.109  19.287 -10.244  1.00  0.62           H  
ATOM   1564 1HH1 ARG A 102      13.667  18.216  -6.921  1.00  0.62           H  
ATOM   1565 2HH1 ARG A 102      13.825  19.824  -6.250  1.00  0.62           H  
ATOM   1566 1HH2 ARG A 102      14.314  21.368  -9.356  1.00  0.62           H  
ATOM   1567 2HH2 ARG A 102      14.193  21.607  -7.627  1.00  0.62           H  
ATOM   1568  N   LEU A 103      18.520  15.871 -11.865  1.00  0.63           N  
ATOM   1569  CA  LEU A 103      19.893  16.195 -12.227  1.00  0.63           C  
ATOM   1570  C   LEU A 103      20.136  15.815 -13.689  1.00  0.63           C  
ATOM   1571  O   LEU A 103      20.743  16.571 -14.460  1.00  0.63           O  
ATOM   1572  CB  LEU A 103      20.868  15.411 -11.339  1.00  0.63           C  
ATOM   1573  CG  LEU A 103      20.945  15.778  -9.838  1.00  0.63           C  
ATOM   1574  CD1 LEU A 103      21.774  14.743  -9.140  1.00  0.63           C  
ATOM   1575  CD2 LEU A 103      21.558  17.129  -9.660  1.00  0.63           C  
ATOM   1576  H   LEU A 103      18.335  15.214 -11.106  1.00  0.63           H  
ATOM   1577  HA  LEU A 103      20.050  17.264 -12.103  1.00  0.63           H  
ATOM   1578 1HB  LEU A 103      20.596  14.357 -11.395  1.00  0.63           H  
ATOM   1579 2HB  LEU A 103      21.872  15.514 -11.758  1.00  0.63           H  
ATOM   1580  HG  LEU A 103      19.965  15.783  -9.412  1.00  0.63           H  
ATOM   1581 1HD1 LEU A 103      21.835  14.970  -8.110  1.00  0.63           H  
ATOM   1582 2HD1 LEU A 103      21.336  13.773  -9.260  1.00  0.63           H  
ATOM   1583 3HD1 LEU A 103      22.750  14.749  -9.568  1.00  0.63           H  
ATOM   1584 1HD2 LEU A 103      21.612  17.366  -8.598  1.00  0.63           H  
ATOM   1585 2HD2 LEU A 103      22.550  17.130 -10.082  1.00  0.63           H  
ATOM   1586 3HD2 LEU A 103      20.942  17.868 -10.164  1.00  0.63           H  
ATOM   1587  N   ARG A 104      19.602  14.654 -14.092  1.00  0.66           N  
ATOM   1588  CA  ARG A 104      19.747  14.206 -15.469  1.00  0.66           C  
ATOM   1589  C   ARG A 104      18.979  15.103 -16.446  1.00  0.66           C  
ATOM   1590  O   ARG A 104      19.510  15.497 -17.485  1.00  0.66           O  
ATOM   1591  CB  ARG A 104      19.283  12.757 -15.599  1.00  0.66           C  
ATOM   1592  CG  ARG A 104      20.229  11.752 -14.977  1.00  0.66           C  
ATOM   1593  CD  ARG A 104      19.690  10.374 -14.988  1.00  0.66           C  
ATOM   1594  NE  ARG A 104      19.448   9.850 -16.344  1.00  0.66           N  
ATOM   1595  CZ  ARG A 104      20.367   9.229 -17.124  1.00  0.66           C  
ATOM   1596  NH1 ARG A 104      21.594   9.080 -16.701  1.00  0.66           N  
ATOM   1597  NH2 ARG A 104      20.013   8.760 -18.308  1.00  0.66           N  
ATOM   1598  H   ARG A 104      19.115  14.059 -13.420  1.00  0.66           H  
ATOM   1599  HA  ARG A 104      20.807  14.240 -15.723  1.00  0.66           H  
ATOM   1600 1HB  ARG A 104      18.317  12.641 -15.114  1.00  0.66           H  
ATOM   1601 2HB  ARG A 104      19.161  12.503 -16.649  1.00  0.66           H  
ATOM   1602 1HG  ARG A 104      21.185  11.763 -15.501  1.00  0.66           H  
ATOM   1603 2HG  ARG A 104      20.386  12.041 -13.943  1.00  0.66           H  
ATOM   1604 1HD  ARG A 104      20.416   9.725 -14.503  1.00  0.66           H  
ATOM   1605 2HD  ARG A 104      18.752  10.344 -14.432  1.00  0.66           H  
ATOM   1606  HE  ARG A 104      18.512   9.936 -16.710  1.00  0.66           H  
ATOM   1607 1HH1 ARG A 104      21.870   9.462 -15.794  1.00  0.66           H  
ATOM   1608 2HH1 ARG A 104      22.299   8.561 -17.241  1.00  0.66           H  
ATOM   1609 1HH2 ARG A 104      19.062   8.872 -18.632  1.00  0.66           H  
ATOM   1610 2HH2 ARG A 104      20.694   8.301 -18.888  1.00  0.66           H  
ATOM   1611  N   MET A 105      17.755  15.503 -16.078  1.00  0.69           N  
ATOM   1612  CA  MET A 105      16.908  16.350 -16.930  1.00  0.69           C  
ATOM   1613  C   MET A 105      17.531  17.709 -17.200  1.00  0.69           C  
ATOM   1614  O   MET A 105      17.363  18.279 -18.279  1.00  0.69           O  
ATOM   1615  CB  MET A 105      15.532  16.549 -16.298  1.00  0.69           C  
ATOM   1616  CG  MET A 105      14.631  15.322 -16.293  1.00  0.69           C  
ATOM   1617  SD  MET A 105      13.106  15.600 -15.364  1.00  0.69           S  
ATOM   1618  CE  MET A 105      12.255  16.746 -16.435  1.00  0.69           C  
ATOM   1619  H   MET A 105      17.377  15.161 -15.196  1.00  0.69           H  
ATOM   1620  HA  MET A 105      16.783  15.849 -17.888  1.00  0.69           H  
ATOM   1621 1HB  MET A 105      15.664  16.866 -15.266  1.00  0.69           H  
ATOM   1622 2HB  MET A 105      15.011  17.351 -16.818  1.00  0.69           H  
ATOM   1623 1HG  MET A 105      14.367  15.066 -17.317  1.00  0.69           H  
ATOM   1624 2HG  MET A 105      15.155  14.479 -15.863  1.00  0.69           H  
ATOM   1625 1HE  MET A 105      11.293  17.010 -15.995  1.00  0.69           H  
ATOM   1626 2HE  MET A 105      12.859  17.646 -16.558  1.00  0.69           H  
ATOM   1627 3HE  MET A 105      12.094  16.283 -17.410  1.00  0.69           H  
ATOM   1628  N   ASN A 106      18.276  18.218 -16.227  1.00  0.71           N  
ATOM   1629  CA  ASN A 106      18.918  19.513 -16.356  1.00  0.71           C  
ATOM   1630  C   ASN A 106      20.343  19.422 -16.902  1.00  0.71           C  
ATOM   1631  O   ASN A 106      21.049  20.431 -16.942  1.00  0.71           O  
ATOM   1632  CB  ASN A 106      18.926  20.220 -15.017  1.00  0.71           C  
ATOM   1633  CG  ASN A 106      17.564  20.675 -14.586  1.00  0.71           C  
ATOM   1634  OD1 ASN A 106      16.753  21.130 -15.405  1.00  0.71           O  
ATOM   1635  ND2 ASN A 106      17.292  20.568 -13.311  1.00  0.71           N  
ATOM   1636  H   ASN A 106      18.352  17.713 -15.341  1.00  0.71           H  
ATOM   1637  HA  ASN A 106      18.341  20.110 -17.062  1.00  0.71           H  
ATOM   1638 1HB  ASN A 106      19.309  19.529 -14.261  1.00  0.71           H  
ATOM   1639 2HB  ASN A 106      19.598  21.074 -15.054  1.00  0.71           H  
ATOM   1640 1HD2 ASN A 106      16.401  20.858 -12.964  1.00  0.71           H  
ATOM   1641 2HD2 ASN A 106      17.976  20.191 -12.687  1.00  0.71           H  
ATOM   1642  N   HIS A 107      20.774  18.223 -17.316  1.00  0.74           N  
ATOM   1643  CA  HIS A 107      22.113  18.014 -17.861  1.00  0.74           C  
ATOM   1644  C   HIS A 107      23.217  18.468 -16.910  1.00  0.74           C  
ATOM   1645  O   HIS A 107      24.188  19.096 -17.335  1.00  0.74           O  
ATOM   1646  CB  HIS A 107      22.264  18.742 -19.206  1.00  0.74           C  
ATOM   1647  CG  HIS A 107      21.267  18.312 -20.234  1.00  0.74           C  
ATOM   1648  ND1 HIS A 107      21.311  17.077 -20.848  1.00  0.74           N  
ATOM   1649  CD2 HIS A 107      20.191  18.951 -20.745  1.00  0.74           C  
ATOM   1650  CE1 HIS A 107      20.301  16.978 -21.695  1.00  0.74           C  
ATOM   1651  NE2 HIS A 107      19.609  18.103 -21.653  1.00  0.74           N  
ATOM   1652  H   HIS A 107      20.158  17.413 -17.273  1.00  0.74           H  
ATOM   1653  HA  HIS A 107      22.255  16.948 -18.039  1.00  0.74           H  
ATOM   1654 1HB  HIS A 107      22.174  19.816 -19.068  1.00  0.74           H  
ATOM   1655 2HB  HIS A 107      23.260  18.552 -19.603  1.00  0.74           H  
ATOM   1656  HD2 HIS A 107      19.849  19.952 -20.481  1.00  0.74           H  
ATOM   1657  HE1 HIS A 107      20.078  16.115 -22.321  1.00  0.74           H  
ATOM   1658  HE2 HIS A 107      18.781  18.310 -22.193  1.00  0.74           H  
ATOM   1659  N   VAL A 108      23.083  18.152 -15.626  1.00  0.74           N  
ATOM   1660  CA  VAL A 108      24.082  18.550 -14.645  1.00  0.74           C  
ATOM   1661  C   VAL A 108      25.447  17.919 -14.865  1.00  0.74           C  
ATOM   1662  O   VAL A 108      25.562  16.709 -15.027  1.00  0.74           O  
ATOM   1663  CB  VAL A 108      23.565  18.213 -13.247  1.00  0.74           C  
ATOM   1664  CG1 VAL A 108      24.616  18.442 -12.215  1.00  0.74           C  
ATOM   1665  CG2 VAL A 108      22.358  19.093 -12.979  1.00  0.74           C  
ATOM   1666  H   VAL A 108      22.262  17.625 -15.312  1.00  0.74           H  
ATOM   1667  HA  VAL A 108      24.193  19.632 -14.710  1.00  0.74           H  
ATOM   1668  HB  VAL A 108      23.274  17.160 -13.203  1.00  0.74           H  
ATOM   1669 1HG1 VAL A 108      24.227  18.213 -11.234  1.00  0.74           H  
ATOM   1670 2HG1 VAL A 108      25.460  17.796 -12.421  1.00  0.74           H  
ATOM   1671 3HG1 VAL A 108      24.926  19.484 -12.238  1.00  0.74           H  
ATOM   1672 1HG2 VAL A 108      21.958  18.877 -12.003  1.00  0.74           H  
ATOM   1673 2HG2 VAL A 108      22.655  20.139 -13.025  1.00  0.74           H  
ATOM   1674 3HG2 VAL A 108      21.599  18.898 -13.736  1.00  0.74           H  
ATOM   1675  N   THR A 109      26.489  18.757 -14.841  1.00  0.74           N  
ATOM   1676  CA  THR A 109      27.866  18.306 -15.035  1.00  0.74           C  
ATOM   1677  C   THR A 109      28.654  18.302 -13.725  1.00  0.74           C  
ATOM   1678  O   THR A 109      29.802  17.864 -13.681  1.00  0.74           O  
ATOM   1679  CB  THR A 109      28.591  19.198 -16.057  1.00  0.74           C  
ATOM   1680  OG1 THR A 109      28.649  20.548 -15.567  1.00  0.74           O  
ATOM   1681  CG2 THR A 109      27.833  19.177 -17.377  1.00  0.74           C  
ATOM   1682  H   THR A 109      26.308  19.744 -14.720  1.00  0.74           H  
ATOM   1683  HA  THR A 109      27.845  17.286 -15.420  1.00  0.74           H  
ATOM   1684  HB  THR A 109      29.603  18.828 -16.213  1.00  0.74           H  
ATOM   1685  HG1 THR A 109      29.259  20.592 -14.823  1.00  0.74           H  
ATOM   1686 1HG2 THR A 109      28.345  19.807 -18.102  1.00  0.74           H  
ATOM   1687 2HG2 THR A 109      27.786  18.153 -17.752  1.00  0.74           H  
ATOM   1688 3HG2 THR A 109      26.821  19.551 -17.223  1.00  0.74           H  
ATOM   1689  N   SER A 110      28.028  18.815 -12.672  1.00  0.72           N  
ATOM   1690  CA  SER A 110      28.618  18.898 -11.341  1.00  0.72           C  
ATOM   1691  C   SER A 110      27.523  18.750 -10.288  1.00  0.72           C  
ATOM   1692  O   SER A 110      26.584  19.547 -10.237  1.00  0.72           O  
ATOM   1693  CB  SER A 110      29.349  20.207 -11.154  1.00  0.72           C  
ATOM   1694  OG  SER A 110      29.888  20.298  -9.865  1.00  0.72           O  
ATOM   1695  H   SER A 110      27.086  19.144 -12.803  1.00  0.72           H  
ATOM   1696  HA  SER A 110      29.328  18.085 -11.225  1.00  0.72           H  
ATOM   1697 1HB  SER A 110      30.145  20.292 -11.893  1.00  0.72           H  
ATOM   1698 2HB  SER A 110      28.656  21.029 -11.318  1.00  0.72           H  
ATOM   1699  HG  SER A 110      29.192  19.998  -9.270  1.00  0.72           H  
ATOM   1700  N   ILE A 111      27.655  17.729  -9.459  1.00  0.70           N  
ATOM   1701  CA  ILE A 111      26.664  17.381  -8.453  1.00  0.70           C  
ATOM   1702  C   ILE A 111      27.229  17.491  -7.045  1.00  0.70           C  
ATOM   1703  O   ILE A 111      28.315  16.978  -6.777  1.00  0.70           O  
ATOM   1704  CB  ILE A 111      26.213  15.921  -8.635  1.00  0.70           C  
ATOM   1705  CG1 ILE A 111      25.657  15.706  -9.962  1.00  0.70           C  
ATOM   1706  CG2 ILE A 111      25.131  15.572  -7.633  1.00  0.70           C  
ATOM   1707  CD1 ILE A 111      25.496  14.280 -10.238  1.00  0.70           C  
ATOM   1708  H   ILE A 111      28.471  17.136  -9.568  1.00  0.70           H  
ATOM   1709  HA  ILE A 111      25.810  18.051  -8.546  1.00  0.70           H  
ATOM   1710  HB  ILE A 111      27.066  15.262  -8.504  1.00  0.70           H  
ATOM   1711 1HG1 ILE A 111      24.695  16.184 -10.033  1.00  0.70           H  
ATOM   1712 2HG1 ILE A 111      26.308  16.135 -10.701  1.00  0.70           H  
ATOM   1713 1HG2 ILE A 111      24.824  14.536  -7.769  1.00  0.70           H  
ATOM   1714 2HG2 ILE A 111      25.494  15.704  -6.638  1.00  0.70           H  
ATOM   1715 3HG2 ILE A 111      24.278  16.229  -7.791  1.00  0.70           H  
ATOM   1716 1HD1 ILE A 111      25.080  14.161 -11.235  1.00  0.70           H  
ATOM   1717 2HD1 ILE A 111      26.462  13.786 -10.178  1.00  0.70           H  
ATOM   1718 3HD1 ILE A 111      24.835  13.843  -9.504  1.00  0.70           H  
ATOM   1719  N   ILE A 112      26.494  18.143  -6.159  1.00  0.69           N  
ATOM   1720  CA  ILE A 112      26.890  18.187  -4.761  1.00  0.69           C  
ATOM   1721  C   ILE A 112      26.103  17.089  -4.060  1.00  0.69           C  
ATOM   1722  O   ILE A 112      24.870  17.052  -4.164  1.00  0.69           O  
ATOM   1723  CB  ILE A 112      26.593  19.541  -4.117  1.00  0.69           C  
ATOM   1724  CG1 ILE A 112      27.357  20.648  -4.824  1.00  0.69           C  
ATOM   1725  CG2 ILE A 112      26.992  19.473  -2.652  1.00  0.69           C  
ATOM   1726  CD1 ILE A 112      26.924  22.023  -4.404  1.00  0.69           C  
ATOM   1727  H   ILE A 112      25.636  18.583  -6.455  1.00  0.69           H  
ATOM   1728  HA  ILE A 112      27.951  17.965  -4.667  1.00  0.69           H  
ATOM   1729  HB  ILE A 112      25.539  19.765  -4.205  1.00  0.69           H  
ATOM   1730 1HG1 ILE A 112      28.412  20.545  -4.605  1.00  0.69           H  
ATOM   1731 2HG1 ILE A 112      27.213  20.553  -5.901  1.00  0.69           H  
ATOM   1732 1HG2 ILE A 112      26.783  20.423  -2.166  1.00  0.69           H  
ATOM   1733 2HG2 ILE A 112      26.425  18.687  -2.170  1.00  0.69           H  
ATOM   1734 3HG2 ILE A 112      28.059  19.249  -2.572  1.00  0.69           H  
ATOM   1735 1HD1 ILE A 112      27.510  22.769  -4.943  1.00  0.69           H  
ATOM   1736 2HD1 ILE A 112      25.867  22.158  -4.633  1.00  0.69           H  
ATOM   1737 3HD1 ILE A 112      27.081  22.143  -3.333  1.00  0.69           H  
ATOM   1738  N   VAL A 113      26.809  16.170  -3.402  1.00  0.69           N  
ATOM   1739  CA  VAL A 113      26.165  15.023  -2.776  1.00  0.69           C  
ATOM   1740  C   VAL A 113      26.357  14.951  -1.261  1.00  0.69           C  
ATOM   1741  O   VAL A 113      27.463  15.111  -0.734  1.00  0.69           O  
ATOM   1742  CB  VAL A 113      26.679  13.719  -3.406  1.00  0.69           C  
ATOM   1743  CG1 VAL A 113      26.039  12.566  -2.762  1.00  0.69           C  
ATOM   1744  CG2 VAL A 113      26.409  13.708  -4.876  1.00  0.69           C  
ATOM   1745  H   VAL A 113      27.825  16.244  -3.367  1.00  0.69           H  
ATOM   1746  HA  VAL A 113      25.093  15.087  -2.971  1.00  0.69           H  
ATOM   1747  HB  VAL A 113      27.750  13.638  -3.253  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 113      26.399  11.692  -3.223  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 113      26.278  12.547  -1.707  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 113      24.974  12.628  -2.890  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 113      26.781  12.783  -5.312  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 113      25.348  13.788  -5.037  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 113      26.914  14.548  -5.334  1.00  0.69           H  
ATOM   1754  N   CYS A 114      25.260  14.689  -0.573  1.00  0.70           N  
ATOM   1755  CA  CYS A 114      25.222  14.562   0.878  1.00  0.70           C  
ATOM   1756  C   CYS A 114      26.185  13.515   1.421  1.00  0.70           C  
ATOM   1757  O   CYS A 114      26.252  12.393   0.926  1.00  0.70           O  
ATOM   1758  CB  CYS A 114      23.823  14.186   1.352  1.00  0.70           C  
ATOM   1759  SG  CYS A 114      23.690  14.045   3.121  1.00  0.70           S  
ATOM   1760  H   CYS A 114      24.388  14.601  -1.088  1.00  0.70           H  
ATOM   1761  HA  CYS A 114      25.488  15.522   1.308  1.00  0.70           H  
ATOM   1762 1HB  CYS A 114      23.110  14.931   1.021  1.00  0.70           H  
ATOM   1763 2HB  CYS A 114      23.530  13.233   0.912  1.00  0.70           H  
ATOM   1764  N   SER A 115      26.835  13.853   2.531  1.00  0.72           N  
ATOM   1765  CA  SER A 115      27.761  12.976   3.252  1.00  0.72           C  
ATOM   1766  C   SER A 115      27.154  11.632   3.714  1.00  0.72           C  
ATOM   1767  O   SER A 115      27.885  10.712   4.075  1.00  0.72           O  
ATOM   1768  CB  SER A 115      28.293  13.710   4.471  1.00  0.72           C  
ATOM   1769  OG  SER A 115      27.253  13.963   5.425  1.00  0.72           O  
ATOM   1770  H   SER A 115      26.748  14.817   2.849  1.00  0.72           H  
ATOM   1771  HA  SER A 115      28.589  12.758   2.580  1.00  0.72           H  
ATOM   1772 1HB  SER A 115      29.077  13.117   4.936  1.00  0.72           H  
ATOM   1773 2HB  SER A 115      28.741  14.641   4.150  1.00  0.72           H  
ATOM   1774  HG  SER A 115      26.939  13.092   5.700  1.00  0.72           H  
ATOM   1775  N   SER A 116      25.825  11.525   3.693  1.00  0.76           N  
ATOM   1776  CA  SER A 116      25.087  10.320   4.076  1.00  0.76           C  
ATOM   1777  C   SER A 116      24.983   9.317   2.912  1.00  0.76           C  
ATOM   1778  O   SER A 116      24.424   8.230   3.068  1.00  0.76           O  
ATOM   1779  CB  SER A 116      23.690  10.672   4.532  1.00  0.76           C  
ATOM   1780  OG  SER A 116      23.709  11.473   5.677  1.00  0.76           O  
ATOM   1781  H   SER A 116      25.303  12.334   3.385  1.00  0.76           H  
ATOM   1782  HA  SER A 116      25.617   9.838   4.897  1.00  0.76           H  
ATOM   1783 1HB  SER A 116      23.160  11.180   3.730  1.00  0.76           H  
ATOM   1784 2HB  SER A 116      23.146   9.753   4.744  1.00  0.76           H  
ATOM   1785  HG  SER A 116      23.957  12.354   5.379  1.00  0.76           H  
ATOM   1786  N   PHE A 117      25.524   9.694   1.755  1.00  0.82           N  
ATOM   1787  CA  PHE A 117      25.554   8.904   0.525  1.00  0.82           C  
ATOM   1788  C   PHE A 117      27.016   8.668   0.156  1.00  0.82           C  
ATOM   1789  O   PHE A 117      27.585   9.456  -0.596  1.00  0.82           O  
ATOM   1790  CB  PHE A 117      24.892   9.684  -0.603  1.00  0.82           C  
ATOM   1791  CG  PHE A 117      24.738   8.963  -1.917  1.00  0.82           C  
ATOM   1792  CD1 PHE A 117      23.621   8.217  -2.203  1.00  0.82           C  
ATOM   1793  CD2 PHE A 117      25.721   9.066  -2.883  1.00  0.82           C  
ATOM   1794  CE1 PHE A 117      23.487   7.607  -3.438  1.00  0.82           C  
ATOM   1795  CE2 PHE A 117      25.585   8.473  -4.110  1.00  0.82           C  
ATOM   1796  CZ  PHE A 117      24.465   7.747  -4.390  1.00  0.82           C  
ATOM   1797  H   PHE A 117      25.940  10.623   1.700  1.00  0.82           H  
ATOM   1798  HA  PHE A 117      25.025   7.966   0.672  1.00  0.82           H  
ATOM   1799 1HB  PHE A 117      23.905  10.009  -0.280  1.00  0.82           H  
ATOM   1800 2HB  PHE A 117      25.470  10.576  -0.780  1.00  0.82           H  
ATOM   1801  HD1 PHE A 117      22.833   8.119  -1.456  1.00  0.82           H  
ATOM   1802  HD2 PHE A 117      26.614   9.634  -2.656  1.00  0.82           H  
ATOM   1803  HE1 PHE A 117      22.593   7.025  -3.660  1.00  0.82           H  
ATOM   1804  HE2 PHE A 117      26.367   8.574  -4.855  1.00  0.82           H  
ATOM   1805  HZ  PHE A 117      24.350   7.273  -5.351  1.00  0.82           H  
ATOM   1806  N   PRO A 118      27.651   7.590   0.652  1.00  0.91           N  
ATOM   1807  CA  PRO A 118      29.078   7.353   0.559  1.00  0.91           C  
ATOM   1808  C   PRO A 118      29.593   7.517  -0.847  1.00  0.91           C  
ATOM   1809  O   PRO A 118      29.050   6.955  -1.795  1.00  0.91           O  
ATOM   1810  CB  PRO A 118      29.179   5.885   0.997  1.00  0.91           C  
ATOM   1811  CG  PRO A 118      28.035   5.717   1.968  1.00  0.91           C  
ATOM   1812  CD  PRO A 118      26.910   6.532   1.379  1.00  0.91           C  
ATOM   1813  HA  PRO A 118      29.608   8.020   1.253  1.00  0.91           H  
ATOM   1814 1HB  PRO A 118      29.104   5.222   0.121  1.00  0.91           H  
ATOM   1815 2HB  PRO A 118      30.161   5.698   1.455  1.00  0.91           H  
ATOM   1816 1HG  PRO A 118      27.777   4.651   2.075  1.00  0.91           H  
ATOM   1817 2HG  PRO A 118      28.329   6.074   2.967  1.00  0.91           H  
ATOM   1818 1HD  PRO A 118      26.294   5.934   0.700  1.00  0.91           H  
ATOM   1819 2HD  PRO A 118      26.338   6.941   2.206  1.00  0.91           H  
ATOM   1820  N   LEU A 119      30.682   8.251  -0.960  1.00  1.03           N  
ATOM   1821  CA  LEU A 119      31.279   8.532  -2.242  1.00  1.03           C  
ATOM   1822  C   LEU A 119      32.524   7.682  -2.486  1.00  1.03           C  
ATOM   1823  O   LEU A 119      33.118   7.189  -1.527  1.00  1.03           O  
ATOM   1824  CB  LEU A 119      31.533  10.039  -2.346  1.00  1.03           C  
ATOM   1825  CG  LEU A 119      30.247  10.874  -2.273  1.00  1.03           C  
ATOM   1826  CD1 LEU A 119      30.583  12.337  -2.291  1.00  1.03           C  
ATOM   1827  CD2 LEU A 119      29.362  10.492  -3.460  1.00  1.03           C  
ATOM   1828  H   LEU A 119      31.085   8.663  -0.132  1.00  1.03           H  
ATOM   1829  HA  LEU A 119      30.517   8.291  -2.964  1.00  1.03           H  
ATOM   1830 1HB  LEU A 119      32.163  10.338  -1.512  1.00  1.03           H  
ATOM   1831 2HB  LEU A 119      32.045  10.291  -3.255  1.00  1.03           H  
ATOM   1832  HG  LEU A 119      29.719  10.667  -1.341  1.00  1.03           H  
ATOM   1833 1HD1 LEU A 119      29.673  12.930  -2.228  1.00  1.03           H  
ATOM   1834 2HD1 LEU A 119      31.205  12.542  -1.440  1.00  1.03           H  
ATOM   1835 3HD1 LEU A 119      31.115  12.587  -3.204  1.00  1.03           H  
ATOM   1836 1HD2 LEU A 119      28.466  11.064  -3.426  1.00  1.03           H  
ATOM   1837 2HD2 LEU A 119      29.885  10.696  -4.389  1.00  1.03           H  
ATOM   1838 3HD2 LEU A 119      29.117   9.428  -3.411  1.00  1.03           H  
ATOM   1839  N   PRO A 120      32.927   7.485  -3.753  1.00  1.16           N  
ATOM   1840  CA  PRO A 120      34.061   6.700  -4.196  1.00  1.16           C  
ATOM   1841  C   PRO A 120      35.390   7.114  -3.617  1.00  1.16           C  
ATOM   1842  O   PRO A 120      35.625   8.270  -3.276  1.00  1.16           O  
ATOM   1843  CB  PRO A 120      34.035   6.912  -5.700  1.00  1.16           C  
ATOM   1844  CG  PRO A 120      32.620   7.240  -5.986  1.00  1.16           C  
ATOM   1845  CD  PRO A 120      32.167   8.066  -4.894  1.00  1.16           C  
ATOM   1846  HA  PRO A 120      33.875   5.651  -3.986  1.00  1.16           H  
ATOM   1847 1HB  PRO A 120      34.729   7.717  -5.986  1.00  1.16           H  
ATOM   1848 2HB  PRO A 120      34.366   5.999  -6.224  1.00  1.16           H  
ATOM   1849 1HG  PRO A 120      32.490   7.656  -6.976  1.00  1.16           H  
ATOM   1850 2HG  PRO A 120      32.048   6.324  -5.940  1.00  1.16           H  
ATOM   1851 1HD  PRO A 120      32.441   9.107  -5.087  1.00  1.16           H  
ATOM   1852 2HD  PRO A 120      31.093   7.901  -4.863  1.00  1.16           H  
ATOM   1853  N   LYS A 121      36.278   6.127  -3.559  1.00  1.28           N  
ATOM   1854  CA  LYS A 121      37.636   6.260  -3.050  1.00  1.28           C  
ATOM   1855  C   LYS A 121      38.569   6.831  -4.117  1.00  1.28           C  
ATOM   1856  O   LYS A 121      39.761   7.034  -3.884  1.00  1.28           O  
ATOM   1857  CB  LYS A 121      38.130   4.890  -2.597  1.00  1.28           C  
ATOM   1858  CG  LYS A 121      37.362   4.320  -1.415  1.00  1.28           C  
ATOM   1859  CD  LYS A 121      37.881   2.950  -1.016  1.00  1.28           C  
ATOM   1860  CE  LYS A 121      37.089   2.379   0.155  1.00  1.28           C  
ATOM   1861  NZ  LYS A 121      37.565   1.021   0.536  1.00  1.28           N  
ATOM   1862  H   LYS A 121      35.987   5.210  -3.867  1.00  1.28           H  
ATOM   1863  HA  LYS A 121      37.627   6.945  -2.201  1.00  1.28           H  
ATOM   1864 1HB  LYS A 121      38.052   4.184  -3.423  1.00  1.28           H  
ATOM   1865 2HB  LYS A 121      39.183   4.954  -2.323  1.00  1.28           H  
ATOM   1866 1HG  LYS A 121      37.452   4.998  -0.566  1.00  1.28           H  
ATOM   1867 2HG  LYS A 121      36.309   4.239  -1.677  1.00  1.28           H  
ATOM   1868 1HD  LYS A 121      37.803   2.269  -1.866  1.00  1.28           H  
ATOM   1869 2HD  LYS A 121      38.930   3.027  -0.730  1.00  1.28           H  
ATOM   1870 1HE  LYS A 121      37.192   3.043   1.012  1.00  1.28           H  
ATOM   1871 2HE  LYS A 121      36.035   2.320  -0.122  1.00  1.28           H  
ATOM   1872 1HZ  LYS A 121      37.018   0.677   1.313  1.00  1.28           H  
ATOM   1873 2HZ  LYS A 121      37.463   0.394  -0.251  1.00  1.28           H  
ATOM   1874 3HZ  LYS A 121      38.537   1.067   0.804  1.00  1.28           H  
ATOM   1875  N   TYR A 122      38.008   7.063  -5.296  1.00  1.35           N  
ATOM   1876  CA  TYR A 122      38.723   7.598  -6.433  1.00  1.35           C  
ATOM   1877  C   TYR A 122      38.040   8.901  -6.811  1.00  1.35           C  
ATOM   1878  O   TYR A 122      36.820   9.009  -6.724  1.00  1.35           O  
ATOM   1879  CB  TYR A 122      38.669   6.591  -7.573  1.00  1.35           C  
ATOM   1880  CG  TYR A 122      39.275   5.269  -7.174  1.00  1.35           C  
ATOM   1881  CD1 TYR A 122      38.473   4.315  -6.555  1.00  1.35           C  
ATOM   1882  CD2 TYR A 122      40.615   5.009  -7.395  1.00  1.35           C  
ATOM   1883  CE1 TYR A 122      39.011   3.109  -6.162  1.00  1.35           C  
ATOM   1884  CE2 TYR A 122      41.155   3.798  -7.001  1.00  1.35           C  
ATOM   1885  CZ  TYR A 122      40.357   2.851  -6.386  1.00  1.35           C  
ATOM   1886  OH  TYR A 122      40.894   1.646  -5.993  1.00  1.35           O  
ATOM   1887  H   TYR A 122      37.025   6.870  -5.392  1.00  1.35           H  
ATOM   1888  HA  TYR A 122      39.757   7.809  -6.158  1.00  1.35           H  
ATOM   1889 1HB  TYR A 122      37.630   6.423  -7.874  1.00  1.35           H  
ATOM   1890 2HB  TYR A 122      39.209   6.977  -8.437  1.00  1.35           H  
ATOM   1891  HD1 TYR A 122      37.418   4.524  -6.378  1.00  1.35           H  
ATOM   1892  HD2 TYR A 122      41.245   5.759  -7.875  1.00  1.35           H  
ATOM   1893  HE1 TYR A 122      38.382   2.363  -5.676  1.00  1.35           H  
ATOM   1894  HE2 TYR A 122      42.211   3.591  -7.172  1.00  1.35           H  
ATOM   1895  HH  TYR A 122      41.826   1.622  -6.223  1.00  1.35           H  
ATOM   1896  N   LYS A 123      38.807   9.898  -7.223  1.00  1.33           N  
ATOM   1897  CA  LYS A 123      38.192  11.174  -7.565  1.00  1.33           C  
ATOM   1898  C   LYS A 123      37.193  11.105  -8.704  1.00  1.33           C  
ATOM   1899  O   LYS A 123      37.504  10.604  -9.786  1.00  1.33           O  
ATOM   1900  CB  LYS A 123      39.258  12.206  -7.926  1.00  1.33           C  
ATOM   1901  CG  LYS A 123      38.689  13.591  -8.260  1.00  1.33           C  
ATOM   1902  CD  LYS A 123      39.784  14.605  -8.544  1.00  1.33           C  
ATOM   1903  CE  LYS A 123      39.192  15.961  -8.910  1.00  1.33           C  
ATOM   1904  NZ  LYS A 123      40.250  16.974  -9.182  1.00  1.33           N  
ATOM   1905  H   LYS A 123      39.808   9.778  -7.288  1.00  1.33           H  
ATOM   1906  HA  LYS A 123      37.654  11.530  -6.685  1.00  1.33           H  
ATOM   1907 1HB  LYS A 123      39.955  12.319  -7.097  1.00  1.33           H  
ATOM   1908 2HB  LYS A 123      39.825  11.860  -8.790  1.00  1.33           H  
ATOM   1909 1HG  LYS A 123      38.055  13.517  -9.145  1.00  1.33           H  
ATOM   1910 2HG  LYS A 123      38.077  13.945  -7.431  1.00  1.33           H  
ATOM   1911 1HD  LYS A 123      40.420  14.716  -7.665  1.00  1.33           H  
ATOM   1912 2HD  LYS A 123      40.397  14.252  -9.374  1.00  1.33           H  
ATOM   1913 1HE  LYS A 123      38.570  15.848  -9.799  1.00  1.33           H  
ATOM   1914 2HE  LYS A 123      38.568  16.311  -8.087  1.00  1.33           H  
ATOM   1915 1HZ  LYS A 123      39.820  17.857  -9.420  1.00  1.33           H  
ATOM   1916 2HZ  LYS A 123      40.824  17.091  -8.358  1.00  1.33           H  
ATOM   1917 3HZ  LYS A 123      40.826  16.662  -9.951  1.00  1.33           H  
ATOM   1918  N   ILE A 124      36.011  11.663  -8.461  1.00  1.23           N  
ATOM   1919  CA  ILE A 124      34.984  11.768  -9.476  1.00  1.23           C  
ATOM   1920  C   ILE A 124      34.943  13.237  -9.844  1.00  1.23           C  
ATOM   1921  O   ILE A 124      34.604  14.080  -9.011  1.00  1.23           O  
ATOM   1922  CB  ILE A 124      33.617  11.292  -8.963  1.00  1.23           C  
ATOM   1923  CG1 ILE A 124      33.743   9.895  -8.389  1.00  1.23           C  
ATOM   1924  CG2 ILE A 124      32.560  11.354 -10.081  1.00  1.23           C  
ATOM   1925  CD1 ILE A 124      34.252   8.861  -9.354  1.00  1.23           C  
ATOM   1926  H   ILE A 124      35.828  12.030  -7.538  1.00  1.23           H  
ATOM   1927  HA  ILE A 124      35.267  11.187 -10.352  1.00  1.23           H  
ATOM   1928  HB  ILE A 124      33.310  11.935  -8.149  1.00  1.23           H  
ATOM   1929 1HG1 ILE A 124      34.426   9.927  -7.536  1.00  1.23           H  
ATOM   1930 2HG1 ILE A 124      32.768   9.589  -8.038  1.00  1.23           H  
ATOM   1931 1HG2 ILE A 124      31.596  11.025  -9.689  1.00  1.23           H  
ATOM   1932 2HG2 ILE A 124      32.473  12.373 -10.443  1.00  1.23           H  
ATOM   1933 3HG2 ILE A 124      32.857  10.700 -10.901  1.00  1.23           H  
ATOM   1934 1HD1 ILE A 124      34.319   7.897  -8.851  1.00  1.23           H  
ATOM   1935 2HD1 ILE A 124      33.576   8.782 -10.205  1.00  1.23           H  
ATOM   1936 3HD1 ILE A 124      35.241   9.140  -9.706  1.00  1.23           H  
ATOM   1937  N   GLU A 125      35.276  13.549 -11.082  1.00  1.08           N  
ATOM   1938  CA  GLU A 125      35.412  14.939 -11.503  1.00  1.08           C  
ATOM   1939  C   GLU A 125      34.131  15.743 -11.340  1.00  1.08           C  
ATOM   1940  O   GLU A 125      34.171  16.941 -11.068  1.00  1.08           O  
ATOM   1941  CB  GLU A 125      35.878  14.995 -12.955  1.00  1.08           C  
ATOM   1942  CG  GLU A 125      37.319  14.526 -13.162  1.00  1.08           C  
ATOM   1943  CD  GLU A 125      37.754  14.534 -14.612  1.00  1.08           C  
ATOM   1944  OE1 GLU A 125      36.927  14.754 -15.465  1.00  1.08           O  
ATOM   1945  OE2 GLU A 125      38.919  14.322 -14.861  1.00  1.08           O  
ATOM   1946  H   GLU A 125      35.504  12.807 -11.729  1.00  1.08           H  
ATOM   1947  HA  GLU A 125      36.177  15.404 -10.880  1.00  1.08           H  
ATOM   1948 1HB  GLU A 125      35.229  14.372 -13.571  1.00  1.08           H  
ATOM   1949 2HB  GLU A 125      35.798  16.017 -13.324  1.00  1.08           H  
ATOM   1950 1HG  GLU A 125      37.983  15.175 -12.591  1.00  1.08           H  
ATOM   1951 2HG  GLU A 125      37.417  13.516 -12.763  1.00  1.08           H  
ATOM   1952  N   GLY A 126      32.997  15.086 -11.523  1.00  0.93           N  
ATOM   1953  CA  GLY A 126      31.713  15.753 -11.438  1.00  0.93           C  
ATOM   1954  C   GLY A 126      31.065  15.757 -10.048  1.00  0.93           C  
ATOM   1955  O   GLY A 126      29.902  16.148  -9.952  1.00  0.93           O  
ATOM   1956  H   GLY A 126      33.037  14.102 -11.731  1.00  0.93           H  
ATOM   1957 1HA  GLY A 126      31.831  16.784 -11.774  1.00  0.93           H  
ATOM   1958 2HA  GLY A 126      31.030  15.294 -12.148  1.00  0.93           H  
ATOM   1959  N   VAL A 127      31.746  15.281  -8.988  1.00  0.80           N  
ATOM   1960  CA  VAL A 127      31.058  15.234  -7.684  1.00  0.80           C  
ATOM   1961  C   VAL A 127      31.775  15.868  -6.481  1.00  0.80           C  
ATOM   1962  O   VAL A 127      32.942  15.589  -6.199  1.00  0.80           O  
ATOM   1963  CB  VAL A 127      30.709  13.782  -7.317  1.00  0.80           C  
ATOM   1964  CG1 VAL A 127      30.027  13.722  -5.952  1.00  0.80           C  
ATOM   1965  CG2 VAL A 127      29.789  13.192  -8.348  1.00  0.80           C  
ATOM   1966  H   VAL A 127      32.716  14.964  -9.073  1.00  0.80           H  
ATOM   1967  HA  VAL A 127      30.117  15.760  -7.799  1.00  0.80           H  
ATOM   1968  HB  VAL A 127      31.618  13.202  -7.259  1.00  0.80           H  
ATOM   1969 1HG1 VAL A 127      29.785  12.693  -5.711  1.00  0.80           H  
ATOM   1970 2HG1 VAL A 127      30.682  14.121  -5.186  1.00  0.80           H  
ATOM   1971 3HG1 VAL A 127      29.115  14.310  -5.986  1.00  0.80           H  
ATOM   1972 1HG2 VAL A 127      29.589  12.190  -8.043  1.00  0.80           H  
ATOM   1973 2HG2 VAL A 127      28.866  13.764  -8.392  1.00  0.80           H  
ATOM   1974 3HG2 VAL A 127      30.257  13.190  -9.318  1.00  0.80           H  
ATOM   1975  N   GLN A 128      31.026  16.708  -5.754  1.00  0.72           N  
ATOM   1976  CA  GLN A 128      31.475  17.349  -4.515  1.00  0.72           C  
ATOM   1977  C   GLN A 128      30.759  16.710  -3.325  1.00  0.72           C  
ATOM   1978  O   GLN A 128      29.699  16.103  -3.489  1.00  0.72           O  
ATOM   1979  CB  GLN A 128      31.220  18.857  -4.536  1.00  0.72           C  
ATOM   1980  CG  GLN A 128      31.930  19.606  -5.648  1.00  0.72           C  
ATOM   1981  CD  GLN A 128      33.450  19.586  -5.483  1.00  0.72           C  
ATOM   1982  OE1 GLN A 128      33.974  20.024  -4.452  1.00  0.72           O  
ATOM   1983  NE2 GLN A 128      34.159  19.086  -6.485  1.00  0.72           N  
ATOM   1984  H   GLN A 128      30.074  16.882  -6.079  1.00  0.72           H  
ATOM   1985  HA  GLN A 128      32.544  17.178  -4.397  1.00  0.72           H  
ATOM   1986 1HB  GLN A 128      30.161  19.029  -4.652  1.00  0.72           H  
ATOM   1987 2HB  GLN A 128      31.518  19.291  -3.583  1.00  0.72           H  
ATOM   1988 1HG  GLN A 128      31.680  19.139  -6.603  1.00  0.72           H  
ATOM   1989 2HG  GLN A 128      31.596  20.644  -5.643  1.00  0.72           H  
ATOM   1990 1HE2 GLN A 128      35.156  19.049  -6.425  1.00  0.72           H  
ATOM   1991 2HE2 GLN A 128      33.700  18.740  -7.304  1.00  0.72           H  
ATOM   1992  N   LYS A 129      31.320  16.855  -2.129  1.00  0.67           N  
ATOM   1993  CA  LYS A 129      30.696  16.293  -0.927  1.00  0.67           C  
ATOM   1994  C   LYS A 129      30.313  17.386   0.068  1.00  0.67           C  
ATOM   1995  O   LYS A 129      31.108  18.288   0.339  1.00  0.67           O  
ATOM   1996  CB  LYS A 129      31.654  15.304  -0.267  1.00  0.67           C  
ATOM   1997  CG  LYS A 129      31.131  14.570   0.968  1.00  0.67           C  
ATOM   1998  CD  LYS A 129      32.208  13.601   1.489  1.00  0.67           C  
ATOM   1999  CE  LYS A 129      31.759  12.830   2.714  1.00  0.67           C  
ATOM   2000  NZ  LYS A 129      32.843  11.936   3.230  1.00  0.67           N  
ATOM   2001  H   LYS A 129      32.194  17.358  -2.047  1.00  0.67           H  
ATOM   2002  HA  LYS A 129      29.787  15.766  -1.214  1.00  0.67           H  
ATOM   2003 1HB  LYS A 129      31.984  14.582  -0.995  1.00  0.67           H  
ATOM   2004 2HB  LYS A 129      32.541  15.846   0.055  1.00  0.67           H  
ATOM   2005 1HG  LYS A 129      30.879  15.289   1.750  1.00  0.67           H  
ATOM   2006 2HG  LYS A 129      30.227  14.013   0.705  1.00  0.67           H  
ATOM   2007 1HD  LYS A 129      32.464  12.889   0.703  1.00  0.67           H  
ATOM   2008 2HD  LYS A 129      33.104  14.167   1.742  1.00  0.67           H  
ATOM   2009 1HE  LYS A 129      31.472  13.532   3.496  1.00  0.67           H  
ATOM   2010 2HE  LYS A 129      30.898  12.217   2.454  1.00  0.67           H  
ATOM   2011 1HZ  LYS A 129      32.509  11.436   4.044  1.00  0.67           H  
ATOM   2012 2HZ  LYS A 129      33.108  11.274   2.515  1.00  0.67           H  
ATOM   2013 3HZ  LYS A 129      33.647  12.493   3.485  1.00  0.67           H  
ATOM   2014  N   VAL A 130      29.101  17.298   0.612  1.00  0.65           N  
ATOM   2015  CA  VAL A 130      28.639  18.275   1.604  1.00  0.65           C  
ATOM   2016  C   VAL A 130      28.206  17.607   2.904  1.00  0.65           C  
ATOM   2017  O   VAL A 130      27.528  16.577   2.900  1.00  0.65           O  
ATOM   2018  CB  VAL A 130      27.470  19.092   1.024  1.00  0.65           C  
ATOM   2019  CG1 VAL A 130      26.366  18.178   0.668  1.00  0.65           C  
ATOM   2020  CG2 VAL A 130      26.963  20.122   2.010  1.00  0.65           C  
ATOM   2021  H   VAL A 130      28.494  16.532   0.314  1.00  0.65           H  
ATOM   2022  HA  VAL A 130      29.459  18.958   1.825  1.00  0.65           H  
ATOM   2023  HB  VAL A 130      27.811  19.589   0.122  1.00  0.65           H  
ATOM   2024 1HG1 VAL A 130      25.582  18.755   0.245  1.00  0.65           H  
ATOM   2025 2HG1 VAL A 130      26.715  17.453  -0.048  1.00  0.65           H  
ATOM   2026 3HG1 VAL A 130      26.015  17.682   1.566  1.00  0.65           H  
ATOM   2027 1HG2 VAL A 130      26.144  20.679   1.555  1.00  0.65           H  
ATOM   2028 2HG2 VAL A 130      26.598  19.631   2.912  1.00  0.65           H  
ATOM   2029 3HG2 VAL A 130      27.767  20.807   2.270  1.00  0.65           H  
ATOM   2030  N   LYS A 131      28.589  18.202   4.029  1.00  0.67           N  
ATOM   2031  CA  LYS A 131      28.197  17.645   5.315  1.00  0.67           C  
ATOM   2032  C   LYS A 131      26.731  17.893   5.587  1.00  0.67           C  
ATOM   2033  O   LYS A 131      26.280  19.040   5.581  1.00  0.67           O  
ATOM   2034  CB  LYS A 131      29.023  18.245   6.449  1.00  0.67           C  
ATOM   2035  CG  LYS A 131      28.712  17.646   7.819  1.00  0.67           C  
ATOM   2036  CD  LYS A 131      29.609  18.221   8.907  1.00  0.67           C  
ATOM   2037  CE  LYS A 131      29.272  17.622  10.266  1.00  0.67           C  
ATOM   2038  NZ  LYS A 131      30.139  18.171  11.346  1.00  0.67           N  
ATOM   2039  H   LYS A 131      29.149  19.043   3.988  1.00  0.67           H  
ATOM   2040  HA  LYS A 131      28.353  16.572   5.299  1.00  0.67           H  
ATOM   2041 1HB  LYS A 131      30.083  18.094   6.250  1.00  0.67           H  
ATOM   2042 2HB  LYS A 131      28.845  19.319   6.503  1.00  0.67           H  
ATOM   2043 1HG  LYS A 131      27.667  17.847   8.075  1.00  0.67           H  
ATOM   2044 2HG  LYS A 131      28.848  16.565   7.777  1.00  0.67           H  
ATOM   2045 1HD  LYS A 131      30.652  18.008   8.671  1.00  0.67           H  
ATOM   2046 2HD  LYS A 131      29.477  19.302   8.953  1.00  0.67           H  
ATOM   2047 1HE  LYS A 131      28.231  17.839  10.502  1.00  0.67           H  
ATOM   2048 2HE  LYS A 131      29.405  16.541  10.221  1.00  0.67           H  
ATOM   2049 1HZ  LYS A 131      29.886  17.749  12.229  1.00  0.67           H  
ATOM   2050 2HZ  LYS A 131      31.107  17.963  11.140  1.00  0.67           H  
ATOM   2051 3HZ  LYS A 131      30.015  19.171  11.403  1.00  0.67           H  
ATOM   2052  N   CYS A 132      25.991  16.830   5.864  1.00  0.73           N  
ATOM   2053  CA  CYS A 132      24.574  17.005   6.149  1.00  0.73           C  
ATOM   2054  C   CYS A 132      24.250  17.162   7.622  1.00  0.73           C  
ATOM   2055  O   CYS A 132      24.816  16.482   8.477  1.00  0.73           O  
ATOM   2056  CB  CYS A 132      23.796  15.867   5.545  1.00  0.73           C  
ATOM   2057  SG  CYS A 132      23.839  15.963   3.744  1.00  0.73           S  
ATOM   2058  H   CYS A 132      26.413  15.898   5.832  1.00  0.73           H  
ATOM   2059  HA  CYS A 132      24.245  17.911   5.643  1.00  0.73           H  
ATOM   2060 1HB  CYS A 132      24.237  14.919   5.852  1.00  0.73           H  
ATOM   2061 2HB  CYS A 132      22.779  15.875   5.894  1.00  0.73           H  
ATOM   2062  N   SER A 133      23.306  18.066   7.901  1.00  0.83           N  
ATOM   2063  CA  SER A 133      22.826  18.327   9.256  1.00  0.83           C  
ATOM   2064  C   SER A 133      21.741  17.347   9.699  1.00  0.83           C  
ATOM   2065  O   SER A 133      21.387  17.286  10.876  1.00  0.83           O  
ATOM   2066  CB  SER A 133      22.313  19.747   9.349  1.00  0.83           C  
ATOM   2067  OG  SER A 133      21.160  19.922   8.576  1.00  0.83           O  
ATOM   2068  H   SER A 133      22.910  18.597   7.137  1.00  0.83           H  
ATOM   2069  HA  SER A 133      23.671  18.224   9.939  1.00  0.83           H  
ATOM   2070 1HB  SER A 133      22.099  19.993  10.388  1.00  0.83           H  
ATOM   2071 2HB  SER A 133      23.089  20.429   9.004  1.00  0.83           H  
ATOM   2072  HG  SER A 133      20.456  19.486   9.061  1.00  0.83           H  
ATOM   2073  N   LYS A 134      21.210  16.592   8.748  1.00  0.98           N  
ATOM   2074  CA  LYS A 134      20.176  15.609   9.029  1.00  0.98           C  
ATOM   2075  C   LYS A 134      20.674  14.274   8.534  1.00  0.98           C  
ATOM   2076  O   LYS A 134      21.147  14.180   7.404  1.00  0.98           O  
ATOM   2077  CB  LYS A 134      18.863  15.939   8.318  1.00  0.98           C  
ATOM   2078  CG  LYS A 134      18.202  17.236   8.700  1.00  0.98           C  
ATOM   2079  CD  LYS A 134      16.918  17.430   7.889  1.00  0.98           C  
ATOM   2080  CE  LYS A 134      16.229  18.740   8.242  1.00  0.98           C  
ATOM   2081  NZ  LYS A 134      15.008  18.968   7.423  1.00  0.98           N  
ATOM   2082  H   LYS A 134      21.545  16.698   7.804  1.00  0.98           H  
ATOM   2083  HA  LYS A 134      20.010  15.541  10.104  1.00  0.98           H  
ATOM   2084 1HB  LYS A 134      19.003  15.928   7.263  1.00  0.98           H  
ATOM   2085 2HB  LYS A 134      18.151  15.157   8.530  1.00  0.98           H  
ATOM   2086 1HG  LYS A 134      17.968  17.231   9.764  1.00  0.98           H  
ATOM   2087 2HG  LYS A 134      18.876  18.062   8.491  1.00  0.98           H  
ATOM   2088 1HD  LYS A 134      17.160  17.427   6.819  1.00  0.98           H  
ATOM   2089 2HD  LYS A 134      16.235  16.600   8.082  1.00  0.98           H  
ATOM   2090 1HE  LYS A 134      15.947  18.716   9.293  1.00  0.98           H  
ATOM   2091 2HE  LYS A 134      16.923  19.565   8.080  1.00  0.98           H  
ATOM   2092 1HZ  LYS A 134      14.582  19.841   7.692  1.00  0.98           H  
ATOM   2093 2HZ  LYS A 134      15.260  19.009   6.443  1.00  0.98           H  
ATOM   2094 3HZ  LYS A 134      14.355  18.214   7.572  1.00  0.98           H  
ATOM   2095  N   VAL A 135      20.631  13.277   9.406  1.00  1.17           N  
ATOM   2096  CA  VAL A 135      21.071  11.922   9.101  1.00  1.17           C  
ATOM   2097  C   VAL A 135      20.028  10.936   9.620  1.00  1.17           C  
ATOM   2098  O   VAL A 135      19.590  11.078  10.761  1.00  1.17           O  
ATOM   2099  CB  VAL A 135      22.451  11.647   9.743  1.00  1.17           C  
ATOM   2100  CG1 VAL A 135      22.897  10.232   9.420  1.00  1.17           C  
ATOM   2101  CG2 VAL A 135      23.493  12.683   9.235  1.00  1.17           C  
ATOM   2102  H   VAL A 135      20.247  13.462  10.320  1.00  1.17           H  
ATOM   2103  HA  VAL A 135      21.156  11.806   8.021  1.00  1.17           H  
ATOM   2104  HB  VAL A 135      22.363  11.722  10.826  1.00  1.17           H  
ATOM   2105 1HG1 VAL A 135      23.862  10.040   9.889  1.00  1.17           H  
ATOM   2106 2HG1 VAL A 135      22.167   9.519   9.798  1.00  1.17           H  
ATOM   2107 3HG1 VAL A 135      22.990  10.120   8.338  1.00  1.17           H  
ATOM   2108 1HG2 VAL A 135      24.457  12.480   9.696  1.00  1.17           H  
ATOM   2109 2HG2 VAL A 135      23.586  12.602   8.150  1.00  1.17           H  
ATOM   2110 3HG2 VAL A 135      23.188  13.694   9.494  1.00  1.17           H  
ATOM   2111  N   MET A 136      19.641   9.952   8.806  1.00  1.37           N  
ATOM   2112  CA  MET A 136      18.649   8.955   9.217  1.00  1.37           C  
ATOM   2113  C   MET A 136      18.434   7.898   8.136  1.00  1.37           C  
ATOM   2114  O   MET A 136      19.365   7.178   7.771  1.00  1.37           O  
ATOM   2115  OXT MET A 136      17.291   7.619   7.768  1.00  1.37           O  
ATOM   2116  CB  MET A 136      17.318   9.641   9.544  1.00  1.37           C  
ATOM   2117  CG  MET A 136      16.672  10.323   8.363  1.00  1.37           C  
ATOM   2118  SD  MET A 136      15.422  11.454   8.850  1.00  1.37           S  
ATOM   2119  CE  MET A 136      16.494  12.800   9.350  1.00  1.37           C  
ATOM   2120  H   MET A 136      20.046   9.897   7.881  1.00  1.37           H  
ATOM   2121  HA  MET A 136      19.018   8.449  10.110  1.00  1.37           H  
ATOM   2122 1HB  MET A 136      16.616   8.886   9.892  1.00  1.37           H  
ATOM   2123 2HB  MET A 136      17.412  10.360  10.345  1.00  1.37           H  
ATOM   2124 1HG  MET A 136      17.422  10.880   7.824  1.00  1.37           H  
ATOM   2125 2HG  MET A 136      16.236   9.590   7.686  1.00  1.37           H  
ATOM   2126 1HE  MET A 136      15.893  13.641   9.693  1.00  1.37           H  
ATOM   2127 2HE  MET A 136      17.151  12.467  10.156  1.00  1.37           H  
ATOM   2128 3HE  MET A 136      17.096  13.106   8.498  1.00  1.37           H  
TER    2129
ENDMDL

REMARK ID 698106 MODEL 3 8pk7
PFRMAT TS
TARGET 8pk7
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   ASP A   1       1.329  -1.651   2.258  1.00  1.23           N  
ATOM      2  CA  ASP A   1       2.590  -0.997   2.580  1.00  1.23           C  
ATOM      3  C   ASP A   1       2.605   0.418   2.016  1.00  1.23           C  
ATOM      4  O   ASP A   1       1.728   0.794   1.235  1.00  1.23           O  
ATOM      5  CB  ASP A   1       3.767  -1.840   2.057  1.00  1.23           C  
ATOM      6  CG  ASP A   1       5.125  -1.579   2.773  1.00  1.23           C  
ATOM      7  OD1 ASP A   1       5.202  -0.662   3.573  1.00  1.23           O  
ATOM      8  OD2 ASP A   1       6.053  -2.316   2.518  1.00  1.23           O  
ATOM      9 1H   ASP A   1       1.305  -2.567   2.680  1.00  1.23           H  
ATOM     10 2H   ASP A   1       0.565  -1.094   2.612  1.00  1.23           H  
ATOM     11 3H   ASP A   1       1.245  -1.738   1.255  1.00  1.23           H  
ATOM     12  HA  ASP A   1       2.678  -0.927   3.665  1.00  1.23           H  
ATOM     13 1HB  ASP A   1       3.524  -2.897   2.158  1.00  1.23           H  
ATOM     14 2HB  ASP A   1       3.901  -1.639   0.994  1.00  1.23           H  
ATOM     15  N   VAL A   2       3.581   1.204   2.449  1.00  1.04           N  
ATOM     16  CA  VAL A   2       3.703   2.599   2.016  1.00  1.04           C  
ATOM     17  C   VAL A   2       5.044   2.925   1.377  1.00  1.04           C  
ATOM     18  O   VAL A   2       6.108   2.575   1.900  1.00  1.04           O  
ATOM     19  CB  VAL A   2       3.445   3.574   3.182  1.00  1.04           C  
ATOM     20  CG1 VAL A   2       3.650   5.031   2.726  1.00  1.04           C  
ATOM     21  CG2 VAL A   2       2.013   3.403   3.668  1.00  1.04           C  
ATOM     22  H   VAL A   2       4.269   0.790   3.085  1.00  1.04           H  
ATOM     23  HA  VAL A   2       2.931   2.782   1.271  1.00  1.04           H  
ATOM     24  HB  VAL A   2       4.147   3.369   3.990  1.00  1.04           H  
ATOM     25 1HG1 VAL A   2       3.460   5.694   3.565  1.00  1.04           H  
ATOM     26 2HG1 VAL A   2       4.666   5.186   2.383  1.00  1.04           H  
ATOM     27 3HG1 VAL A   2       2.960   5.260   1.921  1.00  1.04           H  
ATOM     28 1HG2 VAL A   2       1.826   4.092   4.490  1.00  1.04           H  
ATOM     29 2HG2 VAL A   2       1.325   3.622   2.844  1.00  1.04           H  
ATOM     30 3HG2 VAL A   2       1.856   2.386   4.009  1.00  1.04           H  
ATOM     31  N   VAL A   3       4.962   3.604   0.246  1.00  0.89           N  
ATOM     32  CA  VAL A   3       6.100   4.065  -0.527  1.00  0.89           C  
ATOM     33  C   VAL A   3       6.358   5.541  -0.298  1.00  0.89           C  
ATOM     34  O   VAL A   3       5.428   6.349  -0.336  1.00  0.89           O  
ATOM     35  CB  VAL A   3       5.840   3.813  -2.011  1.00  0.89           C  
ATOM     36  CG1 VAL A   3       6.952   4.401  -2.830  1.00  0.89           C  
ATOM     37  CG2 VAL A   3       5.740   2.333  -2.249  1.00  0.89           C  
ATOM     38  H   VAL A   3       4.026   3.830  -0.096  1.00  0.89           H  
ATOM     39  HA  VAL A   3       6.984   3.505  -0.224  1.00  0.89           H  
ATOM     40  HB  VAL A   3       4.918   4.275  -2.293  1.00  0.89           H  
ATOM     41 1HG1 VAL A   3       6.760   4.217  -3.880  1.00  0.89           H  
ATOM     42 2HG1 VAL A   3       7.004   5.473  -2.661  1.00  0.89           H  
ATOM     43 3HG1 VAL A   3       7.900   3.946  -2.543  1.00  0.89           H  
ATOM     44 1HG2 VAL A   3       5.549   2.149  -3.310  1.00  0.89           H  
ATOM     45 2HG2 VAL A   3       6.674   1.859  -1.957  1.00  0.89           H  
ATOM     46 3HG2 VAL A   3       4.923   1.923  -1.657  1.00  0.89           H  
ATOM     47  N   ARG A   4       7.602   5.900  -0.041  1.00  0.79           N  
ATOM     48  CA  ARG A   4       7.906   7.295   0.156  1.00  0.79           C  
ATOM     49  C   ARG A   4       8.228   7.906  -1.206  1.00  0.79           C  
ATOM     50  O   ARG A   4       8.929   7.290  -2.006  1.00  0.79           O  
ATOM     51  CB  ARG A   4       9.054   7.486   1.123  1.00  0.79           C  
ATOM     52  CG  ARG A   4       9.304   8.951   1.485  1.00  0.79           C  
ATOM     53  CD  ARG A   4      10.418   9.142   2.441  1.00  0.79           C  
ATOM     54  NE  ARG A   4      10.572  10.541   2.771  1.00  0.79           N  
ATOM     55  CZ  ARG A   4      11.626  11.103   3.346  1.00  0.79           C  
ATOM     56  NH1 ARG A   4      12.697  10.405   3.660  1.00  0.79           N  
ATOM     57  NH2 ARG A   4      11.547  12.392   3.590  1.00  0.79           N  
ATOM     58  H   ARG A   4       8.362   5.222  -0.009  1.00  0.79           H  
ATOM     59  HA  ARG A   4       7.039   7.779   0.576  1.00  0.79           H  
ATOM     60 1HB  ARG A   4       8.831   6.978   2.041  1.00  0.79           H  
ATOM     61 2HB  ARG A   4       9.953   7.038   0.727  1.00  0.79           H  
ATOM     62 1HG  ARG A   4       9.511   9.537   0.592  1.00  0.79           H  
ATOM     63 2HG  ARG A   4       8.401   9.342   1.956  1.00  0.79           H  
ATOM     64 1HD  ARG A   4      10.203   8.597   3.360  1.00  0.79           H  
ATOM     65 2HD  ARG A   4      11.346   8.789   2.022  1.00  0.79           H  
ATOM     66  HE  ARG A   4       9.796  11.180   2.578  1.00  0.79           H  
ATOM     67 1HH1 ARG A   4      12.730   9.416   3.462  1.00  0.79           H  
ATOM     68 2HH1 ARG A   4      13.482  10.859   4.101  1.00  0.79           H  
ATOM     69 1HH2 ARG A   4      10.668  12.871   3.332  1.00  0.79           H  
ATOM     70 2HH2 ARG A   4      12.309  12.884   4.027  1.00  0.79           H  
ATOM     71  N   VAL A   5       7.699   9.093  -1.476  1.00  0.74           N  
ATOM     72  CA  VAL A   5       7.928   9.797  -2.734  1.00  0.74           C  
ATOM     73  C   VAL A   5       8.423  11.217  -2.498  1.00  0.74           C  
ATOM     74  O   VAL A   5       8.380  11.732  -1.383  1.00  0.74           O  
ATOM     75  CB  VAL A   5       6.634   9.831  -3.588  1.00  0.74           C  
ATOM     76  CG1 VAL A   5       6.190   8.450  -3.922  1.00  0.74           C  
ATOM     77  CG2 VAL A   5       5.520  10.536  -2.828  1.00  0.74           C  
ATOM     78  H   VAL A   5       7.106   9.517  -0.773  1.00  0.74           H  
ATOM     79  HA  VAL A   5       8.694   9.267  -3.291  1.00  0.74           H  
ATOM     80  HB  VAL A   5       6.831  10.361  -4.521  1.00  0.74           H  
ATOM     81 1HG1 VAL A   5       5.282   8.491  -4.521  1.00  0.74           H  
ATOM     82 2HG1 VAL A   5       6.956   7.947  -4.474  1.00  0.74           H  
ATOM     83 3HG1 VAL A   5       6.005   7.931  -3.001  1.00  0.74           H  
ATOM     84 1HG2 VAL A   5       4.628  10.553  -3.450  1.00  0.74           H  
ATOM     85 2HG2 VAL A   5       5.310  10.003  -1.909  1.00  0.74           H  
ATOM     86 3HG2 VAL A   5       5.828  11.554  -2.601  1.00  0.74           H  
ATOM     87  N   HIS A   6       8.906  11.854  -3.557  1.00  0.72           N  
ATOM     88  CA  HIS A   6       9.349  13.239  -3.468  1.00  0.72           C  
ATOM     89  C   HIS A   6       8.146  14.126  -3.063  1.00  0.72           C  
ATOM     90  O   HIS A   6       7.056  13.926  -3.605  1.00  0.72           O  
ATOM     91  CB  HIS A   6       9.888  13.703  -4.836  1.00  0.72           C  
ATOM     92  CG  HIS A   6      10.576  15.009  -4.814  1.00  0.72           C  
ATOM     93  ND1 HIS A   6       9.916  16.204  -4.692  1.00  0.72           N  
ATOM     94  CD2 HIS A   6      11.864  15.301  -4.907  1.00  0.72           C  
ATOM     95  CE1 HIS A   6      10.801  17.189  -4.667  1.00  0.72           C  
ATOM     96  NE2 HIS A   6      11.991  16.670  -4.791  1.00  0.72           N  
ATOM     97  H   HIS A   6       8.947  11.371  -4.444  1.00  0.72           H  
ATOM     98  HA  HIS A   6      10.153  13.305  -2.746  1.00  0.72           H  
ATOM     99 1HB  HIS A   6      10.591  12.957  -5.219  1.00  0.72           H  
ATOM    100 2HB  HIS A   6       9.065  13.769  -5.547  1.00  0.72           H  
ATOM    101  HD2 HIS A   6      12.642  14.565  -5.033  1.00  0.72           H  
ATOM    102  HE1 HIS A   6      10.582  18.252  -4.560  1.00  0.72           H  
ATOM    103  HE2 HIS A   6      12.875  17.199  -4.792  1.00  0.72           H  
ATOM    104  N   PRO A   7       8.306  15.127  -2.167  1.00  0.72           N  
ATOM    105  CA  PRO A   7       7.294  16.102  -1.760  1.00  0.72           C  
ATOM    106  C   PRO A   7       6.528  16.798  -2.891  1.00  0.72           C  
ATOM    107  O   PRO A   7       5.363  17.153  -2.710  1.00  0.72           O  
ATOM    108  CB  PRO A   7       8.139  17.125  -0.995  1.00  0.72           C  
ATOM    109  CG  PRO A   7       9.261  16.310  -0.398  1.00  0.72           C  
ATOM    110  CD  PRO A   7       9.590  15.277  -1.431  1.00  0.72           C  
ATOM    111  HA  PRO A   7       6.595  15.621  -1.077  1.00  0.72           H  
ATOM    112 1HB  PRO A   7       8.493  17.909  -1.692  1.00  0.72           H  
ATOM    113 2HB  PRO A   7       7.522  17.626  -0.237  1.00  0.72           H  
ATOM    114 1HG  PRO A   7      10.119  16.960  -0.170  1.00  0.72           H  
ATOM    115 2HG  PRO A   7       8.940  15.862   0.555  1.00  0.72           H  
ATOM    116 1HD  PRO A   7      10.382  15.650  -2.070  1.00  0.72           H  
ATOM    117 2HD  PRO A   7       9.859  14.349  -0.902  1.00  0.72           H  
ATOM    118  N   ASP A   8       7.167  16.997  -4.049  1.00  0.73           N  
ATOM    119  CA  ASP A   8       6.522  17.676  -5.170  1.00  0.73           C  
ATOM    120  C   ASP A   8       5.894  16.710  -6.177  1.00  0.73           C  
ATOM    121  O   ASP A   8       5.420  17.135  -7.234  1.00  0.73           O  
ATOM    122  CB  ASP A   8       7.524  18.567  -5.906  1.00  0.73           C  
ATOM    123  CG  ASP A   8       8.041  19.732  -5.048  1.00  0.73           C  
ATOM    124  OD1 ASP A   8       7.352  20.145  -4.145  1.00  0.73           O  
ATOM    125  OD2 ASP A   8       9.121  20.200  -5.315  1.00  0.73           O  
ATOM    126  H   ASP A   8       8.126  16.683  -4.175  1.00  0.73           H  
ATOM    127  HA  ASP A   8       5.728  18.307  -4.774  1.00  0.73           H  
ATOM    128 1HB  ASP A   8       8.365  17.965  -6.240  1.00  0.73           H  
ATOM    129 2HB  ASP A   8       7.049  18.978  -6.796  1.00  0.73           H  
ATOM    130  N   SER A   9       5.922  15.413  -5.879  1.00  0.74           N  
ATOM    131  CA  SER A   9       5.376  14.414  -6.794  1.00  0.74           C  
ATOM    132  C   SER A   9       3.872  14.464  -6.929  1.00  0.74           C  
ATOM    133  O   SER A   9       3.149  14.800  -5.990  1.00  0.74           O  
ATOM    134  CB  SER A   9       5.731  13.034  -6.317  1.00  0.74           C  
ATOM    135  OG  SER A   9       5.128  12.790  -5.081  1.00  0.74           O  
ATOM    136  H   SER A   9       6.318  15.093  -4.996  1.00  0.74           H  
ATOM    137  HA  SER A   9       5.816  14.575  -7.781  1.00  0.74           H  
ATOM    138 1HB  SER A   9       5.347  12.323  -7.005  1.00  0.74           H  
ATOM    139 2HB  SER A   9       6.806  12.902  -6.252  1.00  0.74           H  
ATOM    140  HG  SER A   9       5.731  13.189  -4.416  1.00  0.74           H  
ATOM    141  N   SER A  10       3.382  13.934  -8.049  1.00  0.75           N  
ATOM    142  CA  SER A  10       1.955  13.854  -8.322  1.00  0.75           C  
ATOM    143  C   SER A  10       1.312  12.694  -7.574  1.00  0.75           C  
ATOM    144  O   SER A  10       0.096  12.503  -7.635  1.00  0.75           O  
ATOM    145  CB  SER A  10       1.695  13.774  -9.824  1.00  0.75           C  
ATOM    146  OG  SER A  10       2.167  12.582 -10.407  1.00  0.75           O  
ATOM    147  H   SER A  10       4.032  13.604  -8.767  1.00  0.75           H  
ATOM    148  HA  SER A  10       1.494  14.775  -7.961  1.00  0.75           H  
ATOM    149 1HB  SER A  10       0.626  13.866 -10.005  1.00  0.75           H  
ATOM    150 2HB  SER A  10       2.177  14.622 -10.308  1.00  0.75           H  
ATOM    151  HG  SER A  10       3.143  12.567 -10.237  1.00  0.75           H  
ATOM    152  N   LEU A  11       2.154  11.903  -6.912  1.00  0.78           N  
ATOM    153  CA  LEU A  11       1.762  10.752  -6.125  1.00  0.78           C  
ATOM    154  C   LEU A  11       1.658  11.059  -4.635  1.00  0.78           C  
ATOM    155  O   LEU A  11       1.183  10.222  -3.857  1.00  0.78           O  
ATOM    156  CB  LEU A  11       2.796   9.654  -6.285  1.00  0.78           C  
ATOM    157  CG  LEU A  11       3.006   9.191  -7.645  1.00  0.78           C  
ATOM    158  CD1 LEU A  11       4.098   8.116  -7.622  1.00  0.78           C  
ATOM    159  CD2 LEU A  11       1.680   8.727  -8.183  1.00  0.78           C  
ATOM    160  H   LEU A  11       3.135  12.137  -6.949  1.00  0.78           H  
ATOM    161  HA  LEU A  11       0.802  10.406  -6.479  1.00  0.78           H  
ATOM    162 1HB  LEU A  11       3.751  10.028  -5.911  1.00  0.78           H  
ATOM    163 2HB  LEU A  11       2.500   8.801  -5.677  1.00  0.78           H  
ATOM    164  HG  LEU A  11       3.373  10.017  -8.265  1.00  0.78           H  
ATOM    165 1HD1 LEU A  11       4.297   7.760  -8.610  1.00  0.78           H  
ATOM    166 2HD1 LEU A  11       5.013   8.546  -7.210  1.00  0.78           H  
ATOM    167 3HD1 LEU A  11       3.777   7.285  -7.001  1.00  0.78           H  
ATOM    168 1HD2 LEU A  11       1.799   8.402  -9.197  1.00  0.78           H  
ATOM    169 2HD2 LEU A  11       1.302   7.906  -7.569  1.00  0.78           H  
ATOM    170 3HD2 LEU A  11       0.970   9.554  -8.159  1.00  0.78           H  
ATOM    171  N   ALA A  12       2.164  12.221  -4.214  1.00  0.82           N  
ATOM    172  CA  ALA A  12       2.235  12.485  -2.791  1.00  0.82           C  
ATOM    173  C   ALA A  12       0.875  12.362  -2.126  1.00  0.82           C  
ATOM    174  O   ALA A  12      -0.098  12.987  -2.546  1.00  0.82           O  
ATOM    175  CB  ALA A  12       2.797  13.879  -2.566  1.00  0.82           C  
ATOM    176  H   ALA A  12       2.514  12.927  -4.866  1.00  0.82           H  
ATOM    177  HA  ALA A  12       2.897  11.751  -2.336  1.00  0.82           H  
ATOM    178 1HB  ALA A  12       2.867  14.074  -1.504  1.00  0.82           H  
ATOM    179 2HB  ALA A  12       3.790  13.955  -3.020  1.00  0.82           H  
ATOM    180 3HB  ALA A  12       2.138  14.613  -3.025  1.00  0.82           H  
ATOM    181  N   GLY A  13       0.818  11.567  -1.061  1.00  0.86           N  
ATOM    182  CA  GLY A  13      -0.398  11.398  -0.276  1.00  0.86           C  
ATOM    183  C   GLY A  13      -1.445  10.440  -0.859  1.00  0.86           C  
ATOM    184  O   GLY A  13      -2.492  10.224  -0.239  1.00  0.86           O  
ATOM    185  H   GLY A  13       1.647  11.063  -0.782  1.00  0.86           H  
ATOM    186 1HA  GLY A  13      -0.115  11.039   0.715  1.00  0.86           H  
ATOM    187 2HA  GLY A  13      -0.855  12.374  -0.127  1.00  0.86           H  
ATOM    188  N   ARG A  14      -1.185   9.810  -2.008  1.00  0.89           N  
ATOM    189  CA  ARG A  14      -2.224   8.957  -2.604  1.00  0.89           C  
ATOM    190  C   ARG A  14      -2.369   7.566  -1.984  1.00  0.89           C  
ATOM    191  O   ARG A  14      -2.084   6.546  -2.613  1.00  0.89           O  
ATOM    192  CB  ARG A  14      -2.009   8.793  -4.101  1.00  0.89           C  
ATOM    193  CG  ARG A  14      -2.191  10.030  -4.911  1.00  0.89           C  
ATOM    194  CD  ARG A  14      -2.039   9.733  -6.344  1.00  0.89           C  
ATOM    195  NE  ARG A  14      -1.994  10.933  -7.122  1.00  0.89           N  
ATOM    196  CZ  ARG A  14      -3.027  11.586  -7.658  1.00  0.89           C  
ATOM    197  NH1 ARG A  14      -4.261  11.144  -7.535  1.00  0.89           N  
ATOM    198  NH2 ARG A  14      -2.759  12.692  -8.315  1.00  0.89           N  
ATOM    199  H   ARG A  14      -0.307   9.975  -2.504  1.00  0.89           H  
ATOM    200  HA  ARG A  14      -3.176   9.473  -2.478  1.00  0.89           H  
ATOM    201 1HB  ARG A  14      -0.996   8.487  -4.289  1.00  0.89           H  
ATOM    202 2HB  ARG A  14      -2.671   8.022  -4.492  1.00  0.89           H  
ATOM    203 1HG  ARG A  14      -3.185  10.442  -4.742  1.00  0.89           H  
ATOM    204 2HG  ARG A  14      -1.435  10.770  -4.626  1.00  0.89           H  
ATOM    205 1HD  ARG A  14      -1.124   9.174  -6.511  1.00  0.89           H  
ATOM    206 2HD  ARG A  14      -2.887   9.143  -6.682  1.00  0.89           H  
ATOM    207  HE  ARG A  14      -1.081  11.364  -7.258  1.00  0.89           H  
ATOM    208 1HH1 ARG A  14      -4.441  10.292  -7.025  1.00  0.89           H  
ATOM    209 2HH1 ARG A  14      -5.023  11.658  -7.949  1.00  0.89           H  
ATOM    210 1HH2 ARG A  14      -1.767  12.982  -8.363  1.00  0.89           H  
ATOM    211 2HH2 ARG A  14      -3.493  13.233  -8.742  1.00  0.89           H  
ATOM    212  N   LYS A  15      -2.840   7.540  -0.737  1.00  0.90           N  
ATOM    213  CA  LYS A  15      -3.146   6.348   0.082  1.00  0.90           C  
ATOM    214  C   LYS A  15      -1.951   5.444   0.416  1.00  0.90           C  
ATOM    215  O   LYS A  15      -1.645   5.208   1.583  1.00  0.90           O  
ATOM    216  CB  LYS A  15      -4.233   5.498  -0.594  1.00  0.90           C  
ATOM    217  CG  LYS A  15      -5.608   6.156  -0.648  1.00  0.90           C  
ATOM    218  CD  LYS A  15      -6.626   5.250  -1.328  1.00  0.90           C  
ATOM    219  CE  LYS A  15      -7.997   5.907  -1.400  1.00  0.90           C  
ATOM    220  NZ  LYS A  15      -8.988   5.043  -2.097  1.00  0.90           N  
ATOM    221  H   LYS A  15      -2.997   8.460  -0.329  1.00  0.90           H  
ATOM    222  HA  LYS A  15      -3.548   6.703   1.030  1.00  0.90           H  
ATOM    223 1HB  LYS A  15      -3.944   5.245  -1.609  1.00  0.90           H  
ATOM    224 2HB  LYS A  15      -4.339   4.560  -0.049  1.00  0.90           H  
ATOM    225 1HG  LYS A  15      -5.945   6.377   0.364  1.00  0.90           H  
ATOM    226 2HG  LYS A  15      -5.540   7.092  -1.202  1.00  0.90           H  
ATOM    227 1HD  LYS A  15      -6.288   5.019  -2.340  1.00  0.90           H  
ATOM    228 2HD  LYS A  15      -6.710   4.317  -0.771  1.00  0.90           H  
ATOM    229 1HE  LYS A  15      -8.351   6.107  -0.390  1.00  0.90           H  
ATOM    230 2HE  LYS A  15      -7.912   6.851  -1.938  1.00  0.90           H  
ATOM    231 1HZ  LYS A  15      -9.882   5.511  -2.126  1.00  0.90           H  
ATOM    232 2HZ  LYS A  15      -8.672   4.861  -3.039  1.00  0.90           H  
ATOM    233 3HZ  LYS A  15      -9.082   4.169  -1.599  1.00  0.90           H  
ATOM    234  N   GLY A  16      -1.284   4.941  -0.617  1.00  0.88           N  
ATOM    235  CA  GLY A  16      -0.123   4.068  -0.491  1.00  0.88           C  
ATOM    236  C   GLY A  16       1.180   4.852  -0.500  1.00  0.88           C  
ATOM    237  O   GLY A  16       2.259   4.257  -0.587  1.00  0.88           O  
ATOM    238  H   GLY A  16      -1.598   5.204  -1.544  1.00  0.88           H  
ATOM    239 1HA  GLY A  16      -0.196   3.492   0.432  1.00  0.88           H  
ATOM    240 2HA  GLY A  16      -0.122   3.353  -1.312  1.00  0.88           H  
ATOM    241  N   TYR A  17       1.071   6.183  -0.481  1.00  0.84           N  
ATOM    242  CA  TYR A  17       2.246   7.030  -0.559  1.00  0.84           C  
ATOM    243  C   TYR A  17       2.365   8.039   0.579  1.00  0.84           C  
ATOM    244  O   TYR A  17       1.370   8.515   1.133  1.00  0.84           O  
ATOM    245  CB  TYR A  17       2.304   7.777  -1.887  1.00  0.84           C  
ATOM    246  CG  TYR A  17       2.374   6.896  -3.090  1.00  0.84           C  
ATOM    247  CD1 TYR A  17       1.252   6.586  -3.811  1.00  0.84           C  
ATOM    248  CD2 TYR A  17       3.557   6.366  -3.434  1.00  0.84           C  
ATOM    249  CE1 TYR A  17       1.347   5.758  -4.909  1.00  0.84           C  
ATOM    250  CE2 TYR A  17       3.673   5.541  -4.498  1.00  0.84           C  
ATOM    251  CZ  TYR A  17       2.583   5.234  -5.246  1.00  0.84           C  
ATOM    252  OH  TYR A  17       2.710   4.388  -6.303  1.00  0.84           O  
ATOM    253  H   TYR A  17       0.154   6.597  -0.410  1.00  0.84           H  
ATOM    254  HA  TYR A  17       3.112   6.385  -0.505  1.00  0.84           H  
ATOM    255 1HB  TYR A  17       1.423   8.410  -1.982  1.00  0.84           H  
ATOM    256 2HB  TYR A  17       3.176   8.433  -1.897  1.00  0.84           H  
ATOM    257  HD1 TYR A  17       0.303   6.992  -3.517  1.00  0.84           H  
ATOM    258  HD2 TYR A  17       4.415   6.591  -2.833  1.00  0.84           H  
ATOM    259  HE1 TYR A  17       0.460   5.509  -5.492  1.00  0.84           H  
ATOM    260  HE2 TYR A  17       4.635   5.123  -4.735  1.00  0.84           H  
ATOM    261  HH  TYR A  17       1.929   4.455  -6.873  1.00  0.84           H  
ATOM    262  N   SER A  18       3.609   8.408   0.854  1.00  0.80           N  
ATOM    263  CA  SER A  18       3.988   9.385   1.874  1.00  0.80           C  
ATOM    264  C   SER A  18       5.166  10.189   1.398  1.00  0.80           C  
ATOM    265  O   SER A  18       5.864   9.779   0.483  1.00  0.80           O  
ATOM    266  CB  SER A  18       4.374   8.689   3.163  1.00  0.80           C  
ATOM    267  OG  SER A  18       4.799   9.607   4.184  1.00  0.80           O  
ATOM    268  H   SER A  18       4.348   7.916   0.349  1.00  0.80           H  
ATOM    269  HA  SER A  18       3.149  10.058   2.052  1.00  0.80           H  
ATOM    270 1HB  SER A  18       3.522   8.119   3.524  1.00  0.80           H  
ATOM    271 2HB  SER A  18       5.166   7.985   2.942  1.00  0.80           H  
ATOM    272  HG  SER A  18       4.631   9.136   5.018  1.00  0.80           H  
ATOM    273  N   THR A  19       5.369  11.346   1.991  1.00  0.75           N  
ATOM    274  CA  THR A  19       6.532  12.161   1.669  1.00  0.75           C  
ATOM    275  C   THR A  19       7.518  12.184   2.833  1.00  0.75           C  
ATOM    276  O   THR A  19       8.629  12.718   2.713  1.00  0.75           O  
ATOM    277  CB  THR A  19       6.094  13.573   1.289  1.00  0.75           C  
ATOM    278  OG1 THR A  19       5.371  14.167   2.377  1.00  0.75           O  
ATOM    279  CG2 THR A  19       5.208  13.501   0.059  1.00  0.75           C  
ATOM    280  H   THR A  19       4.725  11.650   2.711  1.00  0.75           H  
ATOM    281  HA  THR A  19       7.041  11.727   0.807  1.00  0.75           H  
ATOM    282  HB  THR A  19       6.969  14.183   1.071  1.00  0.75           H  
ATOM    283  HG1 THR A  19       5.896  14.102   3.187  1.00  0.75           H  
ATOM    284 1HG2 THR A  19       4.885  14.498  -0.215  1.00  0.75           H  
ATOM    285 2HG2 THR A  19       5.774  13.058  -0.764  1.00  0.75           H  
ATOM    286 3HG2 THR A  19       4.335  12.890   0.270  1.00  0.75           H  
ATOM    287  N   THR A  20       7.111  11.576   3.951  1.00  0.72           N  
ATOM    288  CA  THR A  20       7.903  11.575   5.178  1.00  0.72           C  
ATOM    289  C   THR A  20       8.419  10.192   5.556  1.00  0.72           C  
ATOM    290  O   THR A  20       9.550  10.060   6.029  1.00  0.72           O  
ATOM    291  CB  THR A  20       7.101  12.147   6.356  1.00  0.72           C  
ATOM    292  OG1 THR A  20       6.696  13.491   6.054  1.00  0.72           O  
ATOM    293  CG2 THR A  20       7.949  12.141   7.610  1.00  0.72           C  
ATOM    294  H   THR A  20       6.217  11.089   3.951  1.00  0.72           H  
ATOM    295  HA  THR A  20       8.769  12.217   5.026  1.00  0.72           H  
ATOM    296  HB  THR A  20       6.213  11.536   6.521  1.00  0.72           H  
ATOM    297  HG1 THR A  20       6.377  13.915   6.856  1.00  0.72           H  
ATOM    298 1HG2 THR A  20       7.373  12.545   8.440  1.00  0.72           H  
ATOM    299 2HG2 THR A  20       8.250  11.117   7.839  1.00  0.72           H  
ATOM    300 3HG2 THR A  20       8.836  12.752   7.450  1.00  0.72           H  
ATOM    301  N   GLU A  21       7.573   9.174   5.417  1.00  0.71           N  
ATOM    302  CA  GLU A  21       7.958   7.833   5.845  1.00  0.71           C  
ATOM    303  C   GLU A  21       7.336   6.757   4.968  1.00  0.71           C  
ATOM    304  O   GLU A  21       6.128   6.743   4.742  1.00  0.71           O  
ATOM    305  CB  GLU A  21       7.560   7.619   7.311  1.00  0.71           C  
ATOM    306  CG  GLU A  21       7.973   6.268   7.895  1.00  0.71           C  
ATOM    307  CD  GLU A  21       7.655   6.128   9.369  1.00  0.71           C  
ATOM    308  OE1 GLU A  21       7.154   7.064   9.947  1.00  0.71           O  
ATOM    309  OE2 GLU A  21       7.919   5.081   9.913  1.00  0.71           O  
ATOM    310  H   GLU A  21       6.660   9.331   5.005  1.00  0.71           H  
ATOM    311  HA  GLU A  21       9.042   7.742   5.764  1.00  0.71           H  
ATOM    312 1HB  GLU A  21       8.011   8.399   7.926  1.00  0.71           H  
ATOM    313 2HB  GLU A  21       6.479   7.711   7.409  1.00  0.71           H  
ATOM    314 1HG  GLU A  21       7.455   5.478   7.351  1.00  0.71           H  
ATOM    315 2HG  GLU A  21       9.043   6.133   7.742  1.00  0.71           H  
ATOM    316  N   GLY A  22       8.173   5.835   4.519  1.00  0.70           N  
ATOM    317  CA  GLY A  22       7.775   4.742   3.642  1.00  0.70           C  
ATOM    318  C   GLY A  22       9.020   4.203   2.951  1.00  0.70           C  
ATOM    319  O   GLY A  22      10.130   4.669   3.213  1.00  0.70           O  
ATOM    320  H   GLY A  22       9.145   5.907   4.783  1.00  0.70           H  
ATOM    321 1HA  GLY A  22       7.286   3.952   4.214  1.00  0.70           H  
ATOM    322 2HA  GLY A  22       7.063   5.099   2.900  1.00  0.70           H  
ATOM    323  N   ALA A  23       8.850   3.227   2.075  1.00  0.70           N  
ATOM    324  CA  ALA A  23       9.990   2.631   1.380  1.00  0.70           C  
ATOM    325  C   ALA A  23      10.727   3.670   0.527  1.00  0.70           C  
ATOM    326  O   ALA A  23      10.106   4.544  -0.075  1.00  0.70           O  
ATOM    327  CB  ALA A  23       9.518   1.471   0.522  1.00  0.70           C  
ATOM    328  H   ALA A  23       7.903   2.889   1.905  1.00  0.70           H  
ATOM    329  HA  ALA A  23      10.687   2.256   2.129  1.00  0.70           H  
ATOM    330 1HB  ALA A  23      10.373   1.010   0.026  1.00  0.70           H  
ATOM    331 2HB  ALA A  23       9.018   0.731   1.150  1.00  0.70           H  
ATOM    332 3HB  ALA A  23       8.821   1.832  -0.230  1.00  0.70           H  
ATOM    333  N   LEU A  24      12.058   3.563   0.457  1.00  0.70           N  
ATOM    334  CA  LEU A  24      12.856   4.492  -0.352  1.00  0.70           C  
ATOM    335  C   LEU A  24      13.053   3.995  -1.775  1.00  0.70           C  
ATOM    336  O   LEU A  24      13.333   4.780  -2.687  1.00  0.70           O  
ATOM    337  CB  LEU A  24      14.207   4.717   0.300  1.00  0.70           C  
ATOM    338  CG  LEU A  24      14.135   5.331   1.696  1.00  0.70           C  
ATOM    339  CD1 LEU A  24      15.535   5.445   2.258  1.00  0.70           C  
ATOM    340  CD2 LEU A  24      13.440   6.689   1.618  1.00  0.70           C  
ATOM    341  H   LEU A  24      12.524   2.841   0.987  1.00  0.70           H  
ATOM    342  HA  LEU A  24      12.330   5.445  -0.394  1.00  0.70           H  
ATOM    343 1HB  LEU A  24      14.725   3.765   0.379  1.00  0.70           H  
ATOM    344 2HB  LEU A  24      14.796   5.382  -0.334  1.00  0.70           H  
ATOM    345  HG  LEU A  24      13.558   4.676   2.353  1.00  0.70           H  
ATOM    346 1HD1 LEU A  24      15.493   5.870   3.261  1.00  0.70           H  
ATOM    347 2HD1 LEU A  24      15.989   4.455   2.304  1.00  0.70           H  
ATOM    348 3HD1 LEU A  24      16.133   6.091   1.614  1.00  0.70           H  
ATOM    349 1HD2 LEU A  24      13.377   7.123   2.614  1.00  0.70           H  
ATOM    350 2HD2 LEU A  24      14.008   7.349   0.973  1.00  0.70           H  
ATOM    351 3HD2 LEU A  24      12.434   6.555   1.215  1.00  0.70           H  
ATOM    352  N   TYR A  25      12.915   2.681  -1.937  1.00  0.70           N  
ATOM    353  CA  TYR A  25      13.036   1.973  -3.211  1.00  0.70           C  
ATOM    354  C   TYR A  25      11.751   1.195  -3.378  1.00  0.70           C  
ATOM    355  O   TYR A  25      11.310   0.540  -2.429  1.00  0.70           O  
ATOM    356  CB  TYR A  25      14.215   0.995  -3.205  1.00  0.70           C  
ATOM    357  CG  TYR A  25      15.575   1.611  -3.082  1.00  0.70           C  
ATOM    358  CD1 TYR A  25      16.065   1.980  -1.839  1.00  0.70           C  
ATOM    359  CD2 TYR A  25      16.360   1.749  -4.205  1.00  0.70           C  
ATOM    360  CE1 TYR A  25      17.334   2.503  -1.729  1.00  0.70           C  
ATOM    361  CE2 TYR A  25      17.629   2.266  -4.100  1.00  0.70           C  
ATOM    362  CZ  TYR A  25      18.119   2.641  -2.868  1.00  0.70           C  
ATOM    363  OH  TYR A  25      19.399   3.136  -2.762  1.00  0.70           O  
ATOM    364  H   TYR A  25      12.689   2.136  -1.120  1.00  0.70           H  
ATOM    365  HA  TYR A  25      13.118   2.683  -4.027  1.00  0.70           H  
ATOM    366 1HB  TYR A  25      14.089   0.284  -2.390  1.00  0.70           H  
ATOM    367 2HB  TYR A  25      14.195   0.421  -4.139  1.00  0.70           H  
ATOM    368  HD1 TYR A  25      15.449   1.853  -0.951  1.00  0.70           H  
ATOM    369  HD2 TYR A  25      15.972   1.438  -5.177  1.00  0.70           H  
ATOM    370  HE1 TYR A  25      17.723   2.792  -0.752  1.00  0.70           H  
ATOM    371  HE2 TYR A  25      18.248   2.367  -4.990  1.00  0.70           H  
ATOM    372  HH  TYR A  25      19.847   3.033  -3.605  1.00  0.70           H  
ATOM    373  N   SER A  26      11.146   1.251  -4.555  1.00  0.72           N  
ATOM    374  CA  SER A  26       9.885   0.531  -4.715  1.00  0.72           C  
ATOM    375  C   SER A  26       9.400   0.374  -6.138  1.00  0.72           C  
ATOM    376  O   SER A  26       9.786   1.122  -7.034  1.00  0.72           O  
ATOM    377  CB  SER A  26       8.786   1.259  -3.972  1.00  0.72           C  
ATOM    378  OG  SER A  26       8.489   2.485  -4.599  1.00  0.72           O  
ATOM    379  H   SER A  26      11.586   1.777  -5.317  1.00  0.72           H  
ATOM    380  HA  SER A  26      10.014  -0.466  -4.292  1.00  0.72           H  
ATOM    381 1HB  SER A  26       7.890   0.639  -3.952  1.00  0.72           H  
ATOM    382 2HB  SER A  26       9.075   1.440  -2.940  1.00  0.72           H  
ATOM    383  HG  SER A  26       9.325   2.915  -4.754  1.00  0.72           H  
ATOM    384  N   TYR A  27       8.454  -0.539  -6.312  1.00  0.74           N  
ATOM    385  CA  TYR A  27       7.709  -0.592  -7.550  1.00  0.74           C  
ATOM    386  C   TYR A  27       6.425   0.170  -7.295  1.00  0.74           C  
ATOM    387  O   TYR A  27       5.734  -0.069  -6.302  1.00  0.74           O  
ATOM    388  CB  TYR A  27       7.397  -2.016  -7.983  1.00  0.74           C  
ATOM    389  CG  TYR A  27       8.609  -2.804  -8.397  1.00  0.74           C  
ATOM    390  CD1 TYR A  27       9.109  -3.768  -7.546  1.00  0.74           C  
ATOM    391  CD2 TYR A  27       9.238  -2.551  -9.618  1.00  0.74           C  
ATOM    392  CE1 TYR A  27      10.214  -4.492  -7.904  1.00  0.74           C  
ATOM    393  CE2 TYR A  27      10.354  -3.280  -9.970  1.00  0.74           C  
ATOM    394  CZ  TYR A  27      10.835  -4.249  -9.112  1.00  0.74           C  
ATOM    395  OH  TYR A  27      11.936  -4.978  -9.436  1.00  0.74           O  
ATOM    396  H   TYR A  27       8.216  -1.162  -5.554  1.00  0.74           H  
ATOM    397  HA  TYR A  27       8.261  -0.083  -8.340  1.00  0.74           H  
ATOM    398 1HB  TYR A  27       6.902  -2.546  -7.170  1.00  0.74           H  
ATOM    399 2HB  TYR A  27       6.704  -1.987  -8.826  1.00  0.74           H  
ATOM    400  HD1 TYR A  27       8.621  -3.958  -6.591  1.00  0.74           H  
ATOM    401  HD2 TYR A  27       8.849  -1.781 -10.291  1.00  0.74           H  
ATOM    402  HE1 TYR A  27      10.603  -5.256  -7.232  1.00  0.74           H  
ATOM    403  HE2 TYR A  27      10.850  -3.094 -10.915  1.00  0.74           H  
ATOM    404  HH  TYR A  27      12.119  -5.609  -8.727  1.00  0.74           H  
ATOM    405  N   LEU A  28       6.058   1.047  -8.202  1.00  0.77           N  
ATOM    406  CA  LEU A  28       4.880   1.878  -8.002  1.00  0.77           C  
ATOM    407  C   LEU A  28       3.602   1.170  -8.484  1.00  0.77           C  
ATOM    408  O   LEU A  28       2.941   1.599  -9.430  1.00  0.77           O  
ATOM    409  CB  LEU A  28       5.137   3.189  -8.743  1.00  0.77           C  
ATOM    410  CG  LEU A  28       6.423   3.945  -8.313  1.00  0.77           C  
ATOM    411  CD1 LEU A  28       6.634   5.157  -9.208  1.00  0.77           C  
ATOM    412  CD2 LEU A  28       6.288   4.372  -6.877  1.00  0.77           C  
ATOM    413  H   LEU A  28       6.631   1.184  -9.021  1.00  0.77           H  
ATOM    414  HA  LEU A  28       4.778   2.090  -6.935  1.00  0.77           H  
ATOM    415 1HB  LEU A  28       5.205   2.986  -9.812  1.00  0.77           H  
ATOM    416 2HB  LEU A  28       4.296   3.855  -8.570  1.00  0.77           H  
ATOM    417  HG  LEU A  28       7.289   3.284  -8.414  1.00  0.77           H  
ATOM    418 1HD1 LEU A  28       7.539   5.681  -8.904  1.00  0.77           H  
ATOM    419 2HD1 LEU A  28       6.738   4.821 -10.241  1.00  0.77           H  
ATOM    420 3HD1 LEU A  28       5.782   5.827  -9.123  1.00  0.77           H  
ATOM    421 1HD2 LEU A  28       7.187   4.898  -6.561  1.00  0.77           H  
ATOM    422 2HD2 LEU A  28       5.432   5.032  -6.798  1.00  0.77           H  
ATOM    423 3HD2 LEU A  28       6.140   3.493  -6.244  1.00  0.77           H  
ATOM    424  N   GLU A  29       3.287   0.064  -7.824  1.00  0.78           N  
ATOM    425  CA  GLU A  29       2.164  -0.794  -8.199  1.00  0.78           C  
ATOM    426  C   GLU A  29       0.829  -0.061  -8.171  1.00  0.78           C  
ATOM    427  O   GLU A  29       0.531   0.672  -7.228  1.00  0.78           O  
ATOM    428  CB  GLU A  29       2.110  -2.025  -7.293  1.00  0.78           C  
ATOM    429  CG  GLU A  29       1.033  -3.045  -7.666  1.00  0.78           C  
ATOM    430  CD  GLU A  29       1.048  -4.285  -6.797  1.00  0.78           C  
ATOM    431  OE1 GLU A  29       1.857  -4.358  -5.902  1.00  0.78           O  
ATOM    432  OE2 GLU A  29       0.248  -5.159  -7.036  1.00  0.78           O  
ATOM    433  H   GLU A  29       3.900  -0.187  -7.045  1.00  0.78           H  
ATOM    434  HA  GLU A  29       2.329  -1.136  -9.220  1.00  0.78           H  
ATOM    435 1HB  GLU A  29       3.076  -2.533  -7.320  1.00  0.78           H  
ATOM    436 2HB  GLU A  29       1.934  -1.712  -6.265  1.00  0.78           H  
ATOM    437 1HG  GLU A  29       0.056  -2.574  -7.574  1.00  0.78           H  
ATOM    438 2HG  GLU A  29       1.170  -3.333  -8.708  1.00  0.78           H  
ATOM    439  N   GLY A  30       0.033  -0.236  -9.232  1.00  0.78           N  
ATOM    440  CA  GLY A  30      -1.299   0.372  -9.331  1.00  0.78           C  
ATOM    441  C   GLY A  30      -1.265   1.832  -9.789  1.00  0.78           C  
ATOM    442  O   GLY A  30      -2.307   2.477  -9.917  1.00  0.78           O  
ATOM    443  H   GLY A  30       0.356  -0.834  -9.980  1.00  0.78           H  
ATOM    444 1HA  GLY A  30      -1.905  -0.211 -10.024  1.00  0.78           H  
ATOM    445 2HA  GLY A  30      -1.787   0.311  -8.360  1.00  0.78           H  
ATOM    446  N   THR A  31      -0.068   2.329 -10.053  1.00  0.77           N  
ATOM    447  CA  THR A  31       0.195   3.700 -10.443  1.00  0.77           C  
ATOM    448  C   THR A  31       0.681   3.767 -11.884  1.00  0.77           C  
ATOM    449  O   THR A  31       1.423   2.901 -12.342  1.00  0.77           O  
ATOM    450  CB  THR A  31       1.214   4.341  -9.481  1.00  0.77           C  
ATOM    451  OG1 THR A  31       0.686   4.331  -8.142  1.00  0.77           O  
ATOM    452  CG2 THR A  31       1.543   5.731  -9.841  1.00  0.77           C  
ATOM    453  H   THR A  31       0.755   1.739  -9.919  1.00  0.77           H  
ATOM    454  HA  THR A  31      -0.735   4.264 -10.374  1.00  0.77           H  
ATOM    455  HB  THR A  31       2.117   3.782  -9.505  1.00  0.77           H  
ATOM    456  HG1 THR A  31       0.443   3.421  -7.900  1.00  0.77           H  
ATOM    457 1HG2 THR A  31       2.268   6.095  -9.119  1.00  0.77           H  
ATOM    458 2HG2 THR A  31       1.963   5.782 -10.807  1.00  0.77           H  
ATOM    459 3HG2 THR A  31       0.642   6.338  -9.807  1.00  0.77           H  
ATOM    460  N   ARG A  32       0.257   4.795 -12.612  1.00  0.74           N  
ATOM    461  CA  ARG A  32       0.658   5.033 -14.008  1.00  0.74           C  
ATOM    462  C   ARG A  32       2.177   5.020 -14.279  1.00  0.74           C  
ATOM    463  O   ARG A  32       2.601   4.937 -15.429  1.00  0.74           O  
ATOM    464  CB  ARG A  32       0.111   6.373 -14.471  1.00  0.74           C  
ATOM    465  CG  ARG A  32       0.659   7.598 -13.730  1.00  0.74           C  
ATOM    466  CD  ARG A  32       0.005   8.855 -14.209  1.00  0.74           C  
ATOM    467  NE  ARG A  32       0.418  10.038 -13.456  1.00  0.74           N  
ATOM    468  CZ  ARG A  32       0.155  11.308 -13.833  1.00  0.74           C  
ATOM    469  NH1 ARG A  32      -0.497  11.525 -14.956  1.00  0.74           N  
ATOM    470  NH2 ARG A  32       0.543  12.348 -13.094  1.00  0.74           N  
ATOM    471  H   ARG A  32      -0.371   5.456 -12.176  1.00  0.74           H  
ATOM    472  HA  ARG A  32       0.203   4.252 -14.617  1.00  0.74           H  
ATOM    473 1HB  ARG A  32       0.337   6.507 -15.527  1.00  0.74           H  
ATOM    474 2HB  ARG A  32      -0.973   6.380 -14.365  1.00  0.74           H  
ATOM    475 1HG  ARG A  32       0.490   7.496 -12.658  1.00  0.74           H  
ATOM    476 2HG  ARG A  32       1.725   7.679 -13.923  1.00  0.74           H  
ATOM    477 1HD  ARG A  32       0.266   9.012 -15.254  1.00  0.74           H  
ATOM    478 2HD  ARG A  32      -1.076   8.756 -14.118  1.00  0.74           H  
ATOM    479  HE  ARG A  32       0.923   9.896 -12.591  1.00  0.74           H  
ATOM    480 1HH1 ARG A  32      -0.795  10.745 -15.526  1.00  0.74           H  
ATOM    481 2HH1 ARG A  32      -0.700  12.470 -15.249  1.00  0.74           H  
ATOM    482 1HH2 ARG A  32       1.048  12.235 -12.201  1.00  0.74           H  
ATOM    483 2HH2 ARG A  32       0.329  13.282 -13.407  1.00  0.74           H  
ATOM    484  N   PHE A  33       2.985   5.105 -13.227  1.00  0.70           N  
ATOM    485  CA  PHE A  33       4.429   5.120 -13.326  1.00  0.70           C  
ATOM    486  C   PHE A  33       5.022   3.728 -13.063  1.00  0.70           C  
ATOM    487  O   PHE A  33       6.245   3.567 -13.037  1.00  0.70           O  
ATOM    488  CB  PHE A  33       4.990   6.089 -12.294  1.00  0.70           C  
ATOM    489  CG  PHE A  33       4.513   7.477 -12.472  1.00  0.70           C  
ATOM    490  CD1 PHE A  33       3.766   8.090 -11.510  1.00  0.70           C  
ATOM    491  CD2 PHE A  33       4.771   8.145 -13.607  1.00  0.70           C  
ATOM    492  CE1 PHE A  33       3.308   9.367 -11.678  1.00  0.70           C  
ATOM    493  CE2 PHE A  33       4.318   9.430 -13.808  1.00  0.70           C  
ATOM    494  CZ  PHE A  33       3.589  10.038 -12.837  1.00  0.70           C  
ATOM    495  H   PHE A  33       2.571   5.146 -12.315  1.00  0.70           H  
ATOM    496  HA  PHE A  33       4.715   5.443 -14.329  1.00  0.70           H  
ATOM    497 1HB  PHE A  33       4.692   5.756 -11.303  1.00  0.70           H  
ATOM    498 2HB  PHE A  33       6.081   6.089 -12.340  1.00  0.70           H  
ATOM    499  HD1 PHE A  33       3.549   7.555 -10.610  1.00  0.70           H  
ATOM    500  HD2 PHE A  33       5.343   7.639 -14.358  1.00  0.70           H  
ATOM    501  HE1 PHE A  33       2.725   9.853 -10.895  1.00  0.70           H  
ATOM    502  HE2 PHE A  33       4.540   9.960 -14.733  1.00  0.70           H  
ATOM    503  HZ  PHE A  33       3.235  11.056 -12.979  1.00  0.70           H  
ATOM    504  N   HIS A  34       4.160   2.717 -12.907  1.00  0.67           N  
ATOM    505  CA  HIS A  34       4.602   1.352 -12.632  1.00  0.67           C  
ATOM    506  C   HIS A  34       5.484   0.804 -13.724  1.00  0.67           C  
ATOM    507  O   HIS A  34       6.578   0.319 -13.447  1.00  0.67           O  
ATOM    508  CB  HIS A  34       3.412   0.396 -12.467  1.00  0.67           C  
ATOM    509  CG  HIS A  34       3.821  -1.046 -12.212  1.00  0.67           C  
ATOM    510  ND1 HIS A  34       4.362  -1.473 -11.012  1.00  0.67           N  
ATOM    511  CD2 HIS A  34       3.746  -2.146 -12.999  1.00  0.67           C  
ATOM    512  CE1 HIS A  34       4.597  -2.770 -11.072  1.00  0.67           C  
ATOM    513  NE2 HIS A  34       4.232  -3.205 -12.264  1.00  0.67           N  
ATOM    514  H   HIS A  34       3.160   2.896 -12.935  1.00  0.67           H  
ATOM    515  HA  HIS A  34       5.172   1.339 -11.705  1.00  0.67           H  
ATOM    516 1HB  HIS A  34       2.782   0.726 -11.655  1.00  0.67           H  
ATOM    517 2HB  HIS A  34       2.803   0.423 -13.367  1.00  0.67           H  
ATOM    518  HD2 HIS A  34       3.365  -2.185 -14.021  1.00  0.67           H  
ATOM    519  HE1 HIS A  34       5.021  -3.379 -10.273  1.00  0.67           H  
ATOM    520  HE2 HIS A  34       4.297  -4.159 -12.591  1.00  0.67           H  
ATOM    521  N   GLN A  35       5.042   0.881 -14.979  1.00  0.64           N  
ATOM    522  CA  GLN A  35       5.851   0.285 -16.030  1.00  0.64           C  
ATOM    523  C   GLN A  35       7.202   0.970 -16.114  1.00  0.64           C  
ATOM    524  O   GLN A  35       8.211   0.311 -16.335  1.00  0.64           O  
ATOM    525  CB  GLN A  35       5.139   0.346 -17.379  1.00  0.64           C  
ATOM    526  CG  GLN A  35       5.879  -0.400 -18.511  1.00  0.64           C  
ATOM    527  CD  GLN A  35       5.981  -1.920 -18.263  1.00  0.64           C  
ATOM    528  OE1 GLN A  35       4.966  -2.561 -17.956  1.00  0.64           O  
ATOM    529  NE2 GLN A  35       7.178  -2.504 -18.424  1.00  0.64           N  
ATOM    530  H   GLN A  35       4.153   1.314 -15.184  1.00  0.64           H  
ATOM    531  HA  GLN A  35       6.019  -0.762 -15.783  1.00  0.64           H  
ATOM    532 1HB  GLN A  35       4.140  -0.079 -17.285  1.00  0.64           H  
ATOM    533 2HB  GLN A  35       5.027   1.388 -17.682  1.00  0.64           H  
ATOM    534 1HG  GLN A  35       5.349  -0.241 -19.448  1.00  0.64           H  
ATOM    535 2HG  GLN A  35       6.900  -0.002 -18.589  1.00  0.64           H  
ATOM    536 1HE2 GLN A  35       7.284  -3.486 -18.286  1.00  0.64           H  
ATOM    537 2HE2 GLN A  35       8.011  -1.960 -18.708  1.00  0.64           H  
ATOM    538  N   THR A  36       7.243   2.279 -15.883  1.00  0.62           N  
ATOM    539  CA  THR A  36       8.514   2.985 -15.919  1.00  0.62           C  
ATOM    540  C   THR A  36       9.416   2.484 -14.806  1.00  0.62           C  
ATOM    541  O   THR A  36      10.606   2.228 -15.019  1.00  0.62           O  
ATOM    542  CB  THR A  36       8.333   4.494 -15.776  1.00  0.62           C  
ATOM    543  OG1 THR A  36       7.568   5.004 -16.878  1.00  0.62           O  
ATOM    544  CG2 THR A  36       9.699   5.178 -15.703  1.00  0.62           C  
ATOM    545  H   THR A  36       6.391   2.782 -15.680  1.00  0.62           H  
ATOM    546  HA  THR A  36       8.999   2.783 -16.873  1.00  0.62           H  
ATOM    547  HB  THR A  36       7.789   4.705 -14.854  1.00  0.62           H  
ATOM    548  HG1 THR A  36       7.333   5.923 -16.674  1.00  0.62           H  
ATOM    549 1HG2 THR A  36       9.581   6.248 -15.591  1.00  0.62           H  
ATOM    550 2HG2 THR A  36      10.249   4.787 -14.853  1.00  0.62           H  
ATOM    551 3HG2 THR A  36      10.232   4.974 -16.595  1.00  0.62           H  
ATOM    552  N   ALA A  37       8.851   2.322 -13.607  1.00  0.62           N  
ATOM    553  CA  ALA A  37       9.637   1.837 -12.486  1.00  0.62           C  
ATOM    554  C   ALA A  37      10.215   0.465 -12.811  1.00  0.62           C  
ATOM    555  O   ALA A  37      11.372   0.175 -12.488  1.00  0.62           O  
ATOM    556  CB  ALA A  37       8.776   1.761 -11.233  1.00  0.62           C  
ATOM    557  H   ALA A  37       7.867   2.556 -13.471  1.00  0.62           H  
ATOM    558  HA  ALA A  37      10.462   2.529 -12.331  1.00  0.62           H  
ATOM    559 1HB  ALA A  37       9.372   1.411 -10.393  1.00  0.62           H  
ATOM    560 2HB  ALA A  37       8.374   2.751 -11.009  1.00  0.62           H  
ATOM    561 3HB  ALA A  37       7.954   1.069 -11.404  1.00  0.62           H  
ATOM    562  N   VAL A  38       9.418  -0.364 -13.486  1.00  0.62           N  
ATOM    563  CA  VAL A  38       9.864  -1.685 -13.873  1.00  0.62           C  
ATOM    564  C   VAL A  38      10.937  -1.612 -14.950  1.00  0.62           C  
ATOM    565  O   VAL A  38      11.963  -2.273 -14.829  1.00  0.62           O  
ATOM    566  CB  VAL A  38       8.687  -2.549 -14.349  1.00  0.62           C  
ATOM    567  CG1 VAL A  38       9.217  -3.853 -14.911  1.00  0.62           C  
ATOM    568  CG2 VAL A  38       7.752  -2.821 -13.173  1.00  0.62           C  
ATOM    569  H   VAL A  38       8.466  -0.070 -13.710  1.00  0.62           H  
ATOM    570  HA  VAL A  38      10.290  -2.166 -12.997  1.00  0.62           H  
ATOM    571  HB  VAL A  38       8.150  -2.028 -15.141  1.00  0.62           H  
ATOM    572 1HG1 VAL A  38       8.388  -4.466 -15.259  1.00  0.62           H  
ATOM    573 2HG1 VAL A  38       9.885  -3.643 -15.753  1.00  0.62           H  
ATOM    574 3HG1 VAL A  38       9.769  -4.392 -14.141  1.00  0.62           H  
ATOM    575 1HG2 VAL A  38       6.917  -3.430 -13.512  1.00  0.62           H  
ATOM    576 2HG2 VAL A  38       8.295  -3.349 -12.393  1.00  0.62           H  
ATOM    577 3HG2 VAL A  38       7.375  -1.885 -12.776  1.00  0.62           H  
ATOM    578  N   ASP A  39      10.738  -0.795 -15.988  1.00  0.63           N  
ATOM    579  CA  ASP A  39      11.734  -0.712 -17.050  1.00  0.63           C  
ATOM    580  C   ASP A  39      13.078  -0.257 -16.493  1.00  0.63           C  
ATOM    581  O   ASP A  39      14.119  -0.834 -16.816  1.00  0.63           O  
ATOM    582  CB  ASP A  39      11.288   0.272 -18.136  1.00  0.63           C  
ATOM    583  CG  ASP A  39      10.116  -0.231 -19.059  1.00  0.63           C  
ATOM    584  OD1 ASP A  39       9.803  -1.397 -19.037  1.00  0.63           O  
ATOM    585  OD2 ASP A  39       9.565   0.581 -19.786  1.00  0.63           O  
ATOM    586  H   ASP A  39       9.883  -0.253 -16.047  1.00  0.63           H  
ATOM    587  HA  ASP A  39      11.856  -1.703 -17.491  1.00  0.63           H  
ATOM    588 1HB  ASP A  39      10.962   1.194 -17.647  1.00  0.63           H  
ATOM    589 2HB  ASP A  39      12.142   0.525 -18.761  1.00  0.63           H  
ATOM    590  N   MET A  40      13.060   0.729 -15.596  1.00  0.65           N  
ATOM    591  CA  MET A  40      14.296   1.189 -14.982  1.00  0.65           C  
ATOM    592  C   MET A  40      14.924   0.066 -14.167  1.00  0.65           C  
ATOM    593  O   MET A  40      16.135  -0.143 -14.226  1.00  0.65           O  
ATOM    594  CB  MET A  40      14.041   2.436 -14.150  1.00  0.65           C  
ATOM    595  CG  MET A  40      13.714   3.666 -14.968  1.00  0.65           C  
ATOM    596  SD  MET A  40      13.182   5.012 -13.950  1.00  0.65           S  
ATOM    597  CE  MET A  40      14.627   5.417 -12.997  1.00  0.65           C  
ATOM    598  H   MET A  40      12.175   1.177 -15.351  1.00  0.65           H  
ATOM    599  HA  MET A  40      14.996   1.451 -15.773  1.00  0.65           H  
ATOM    600 1HB  MET A  40      13.198   2.248 -13.475  1.00  0.65           H  
ATOM    601 2HB  MET A  40      14.913   2.652 -13.537  1.00  0.65           H  
ATOM    602 1HG  MET A  40      14.586   3.980 -15.535  1.00  0.65           H  
ATOM    603 2HG  MET A  40      12.912   3.429 -15.673  1.00  0.65           H  
ATOM    604 1HE  MET A  40      14.398   6.249 -12.328  1.00  0.65           H  
ATOM    605 2HE  MET A  40      14.930   4.552 -12.409  1.00  0.65           H  
ATOM    606 3HE  MET A  40      15.430   5.703 -13.656  1.00  0.65           H  
ATOM    607  N   ALA A  41      14.102  -0.679 -13.415  1.00  0.68           N  
ATOM    608  CA  ALA A  41      14.603  -1.794 -12.621  1.00  0.68           C  
ATOM    609  C   ALA A  41      15.266  -2.839 -13.514  1.00  0.68           C  
ATOM    610  O   ALA A  41      16.313  -3.409 -13.161  1.00  0.68           O  
ATOM    611  CB  ALA A  41      13.456  -2.433 -11.869  1.00  0.68           C  
ATOM    612  H   ALA A  41      13.107  -0.460 -13.363  1.00  0.68           H  
ATOM    613  HA  ALA A  41      15.341  -1.420 -11.914  1.00  0.68           H  
ATOM    614 1HB  ALA A  41      13.805  -3.246 -11.293  1.00  0.68           H  
ATOM    615 2HB  ALA A  41      12.999  -1.720 -11.234  1.00  0.68           H  
ATOM    616 3HB  ALA A  41      12.727  -2.800 -12.570  1.00  0.68           H  
ATOM    617  N   GLU A  42      14.672  -3.089 -14.684  1.00  0.71           N  
ATOM    618  CA  GLU A  42      15.232  -4.057 -15.612  1.00  0.71           C  
ATOM    619  C   GLU A  42      16.581  -3.548 -16.121  1.00  0.71           C  
ATOM    620  O   GLU A  42      17.541  -4.314 -16.215  1.00  0.71           O  
ATOM    621  CB  GLU A  42      14.237  -4.363 -16.738  1.00  0.71           C  
ATOM    622  CG  GLU A  42      12.983  -5.163 -16.246  1.00  0.71           C  
ATOM    623  CD  GLU A  42      11.933  -5.437 -17.326  1.00  0.71           C  
ATOM    624  OE1 GLU A  42      12.126  -5.018 -18.449  1.00  0.71           O  
ATOM    625  OE2 GLU A  42      10.948  -6.076 -17.027  1.00  0.71           O  
ATOM    626  H   GLU A  42      13.801  -2.607 -14.919  1.00  0.71           H  
ATOM    627  HA  GLU A  42      15.404  -4.989 -15.071  1.00  0.71           H  
ATOM    628 1HB  GLU A  42      13.891  -3.431 -17.184  1.00  0.71           H  
ATOM    629 2HB  GLU A  42      14.730  -4.938 -17.514  1.00  0.71           H  
ATOM    630 1HG  GLU A  42      13.326  -6.120 -15.850  1.00  0.71           H  
ATOM    631 2HG  GLU A  42      12.521  -4.625 -15.426  1.00  0.71           H  
ATOM    632  N   ILE A  43      16.687  -2.237 -16.365  1.00  0.76           N  
ATOM    633  CA  ILE A  43      17.948  -1.644 -16.802  1.00  0.76           C  
ATOM    634  C   ILE A  43      19.023  -1.789 -15.726  1.00  0.76           C  
ATOM    635  O   ILE A  43      20.151  -2.196 -16.009  1.00  0.76           O  
ATOM    636  CB  ILE A  43      17.796  -0.162 -17.199  1.00  0.76           C  
ATOM    637  CG1 ILE A  43      16.956  -0.021 -18.482  1.00  0.76           C  
ATOM    638  CG2 ILE A  43      19.150   0.438 -17.392  1.00  0.76           C  
ATOM    639  CD1 ILE A  43      16.530   1.431 -18.819  1.00  0.76           C  
ATOM    640  H   ILE A  43      15.854  -1.650 -16.283  1.00  0.76           H  
ATOM    641  HA  ILE A  43      18.292  -2.174 -17.677  1.00  0.76           H  
ATOM    642  HB  ILE A  43      17.282   0.376 -16.409  1.00  0.76           H  
ATOM    643 1HG1 ILE A  43      17.529  -0.419 -19.312  1.00  0.76           H  
ATOM    644 2HG1 ILE A  43      16.062  -0.620 -18.363  1.00  0.76           H  
ATOM    645 1HG2 ILE A  43      19.046   1.484 -17.658  1.00  0.76           H  
ATOM    646 2HG2 ILE A  43      19.715   0.355 -16.473  1.00  0.76           H  
ATOM    647 3HG2 ILE A  43      19.665  -0.083 -18.182  1.00  0.76           H  
ATOM    648 1HD1 ILE A  43      15.940   1.440 -19.733  1.00  0.76           H  
ATOM    649 2HD1 ILE A  43      15.933   1.837 -18.004  1.00  0.76           H  
ATOM    650 3HD1 ILE A  43      17.415   2.042 -18.958  1.00  0.76           H  
ATOM    651  N   TYR A  44      18.669  -1.527 -14.473  1.00  0.82           N  
ATOM    652  CA  TYR A  44      19.654  -1.646 -13.403  1.00  0.82           C  
ATOM    653  C   TYR A  44      20.073  -3.105 -13.175  1.00  0.82           C  
ATOM    654  O   TYR A  44      21.196  -3.367 -12.746  1.00  0.82           O  
ATOM    655  CB  TYR A  44      19.116  -1.008 -12.113  1.00  0.82           C  
ATOM    656  CG  TYR A  44      19.141   0.529 -12.132  1.00  0.82           C  
ATOM    657  CD1 TYR A  44      17.965   1.270 -12.213  1.00  0.82           C  
ATOM    658  CD2 TYR A  44      20.355   1.187 -12.074  1.00  0.82           C  
ATOM    659  CE1 TYR A  44      18.019   2.654 -12.255  1.00  0.82           C  
ATOM    660  CE2 TYR A  44      20.412   2.563 -12.119  1.00  0.82           C  
ATOM    661  CZ  TYR A  44      19.258   3.296 -12.212  1.00  0.82           C  
ATOM    662  OH  TYR A  44      19.328   4.664 -12.269  1.00  0.82           O  
ATOM    663  H   TYR A  44      17.722  -1.200 -14.276  1.00  0.82           H  
ATOM    664  HA  TYR A  44      20.548  -1.107 -13.700  1.00  0.82           H  
ATOM    665 1HB  TYR A  44      18.081  -1.331 -11.959  1.00  0.82           H  
ATOM    666 2HB  TYR A  44      19.700  -1.352 -11.262  1.00  0.82           H  
ATOM    667  HD1 TYR A  44      17.007   0.767 -12.244  1.00  0.82           H  
ATOM    668  HD2 TYR A  44      21.283   0.612 -12.003  1.00  0.82           H  
ATOM    669  HE1 TYR A  44      17.100   3.234 -12.325  1.00  0.82           H  
ATOM    670  HE2 TYR A  44      21.381   3.067 -12.082  1.00  0.82           H  
ATOM    671  HH  TYR A  44      20.257   4.925 -12.446  1.00  0.82           H  
ATOM    672  N   THR A  45      19.181  -4.049 -13.474  1.00  0.89           N  
ATOM    673  CA  THR A  45      19.471  -5.474 -13.357  1.00  0.89           C  
ATOM    674  C   THR A  45      20.390  -5.953 -14.495  1.00  0.89           C  
ATOM    675  O   THR A  45      21.357  -6.683 -14.262  1.00  0.89           O  
ATOM    676  CB  THR A  45      18.152  -6.251 -13.336  1.00  0.89           C  
ATOM    677  OG1 THR A  45      17.388  -5.781 -12.224  1.00  0.89           O  
ATOM    678  CG2 THR A  45      18.363  -7.762 -13.215  1.00  0.89           C  
ATOM    679  H   THR A  45      18.245  -3.768 -13.765  1.00  0.89           H  
ATOM    680  HA  THR A  45      19.986  -5.643 -12.412  1.00  0.89           H  
ATOM    681  HB  THR A  45      17.601  -6.048 -14.252  1.00  0.89           H  
ATOM    682  HG1 THR A  45      17.123  -4.846 -12.408  1.00  0.89           H  
ATOM    683 1HG2 THR A  45      17.391  -8.254 -13.199  1.00  0.89           H  
ATOM    684 2HG2 THR A  45      18.936  -8.122 -14.072  1.00  0.89           H  
ATOM    685 3HG2 THR A  45      18.900  -7.987 -12.299  1.00  0.89           H  
ATOM    686  N   MET A  46      20.086  -5.527 -15.732  1.00  0.96           N  
ATOM    687  CA  MET A  46      20.876  -5.867 -16.924  1.00  0.96           C  
ATOM    688  C   MET A  46      22.273  -5.261 -16.903  1.00  0.96           C  
ATOM    689  O   MET A  46      23.226  -5.853 -17.396  1.00  0.96           O  
ATOM    690  CB  MET A  46      20.150  -5.422 -18.179  1.00  0.96           C  
ATOM    691  CG  MET A  46      18.950  -6.240 -18.566  1.00  0.96           C  
ATOM    692  SD  MET A  46      18.323  -5.741 -20.166  1.00  0.96           S  
ATOM    693  CE  MET A  46      17.365  -4.277 -19.753  1.00  0.96           C  
ATOM    694  H   MET A  46      19.256  -4.949 -15.855  1.00  0.96           H  
ATOM    695  HA  MET A  46      20.990  -6.950 -16.957  1.00  0.96           H  
ATOM    696 1HB  MET A  46      19.787  -4.411 -18.019  1.00  0.96           H  
ATOM    697 2HB  MET A  46      20.837  -5.390 -19.002  1.00  0.96           H  
ATOM    698 1HG  MET A  46      19.229  -7.296 -18.614  1.00  0.96           H  
ATOM    699 2HG  MET A  46      18.162  -6.125 -17.827  1.00  0.96           H  
ATOM    700 1HE  MET A  46      16.934  -3.843 -20.652  1.00  0.96           H  
ATOM    701 2HE  MET A  46      16.570  -4.547 -19.060  1.00  0.96           H  
ATOM    702 3HE  MET A  46      18.001  -3.572 -19.290  1.00  0.96           H  
ATOM    703  N   TRP A  47      22.408  -4.102 -16.290  1.00  1.02           N  
ATOM    704  CA  TRP A  47      23.686  -3.427 -16.163  1.00  1.02           C  
ATOM    705  C   TRP A  47      24.033  -3.109 -14.708  1.00  1.02           C  
ATOM    706  O   TRP A  47      23.895  -1.967 -14.292  1.00  1.02           O  
ATOM    707  CB  TRP A  47      23.721  -2.130 -16.959  1.00  1.02           C  
ATOM    708  CG  TRP A  47      23.734  -2.229 -18.466  1.00  1.02           C  
ATOM    709  CD1 TRP A  47      24.855  -2.261 -19.237  1.00  1.02           C  
ATOM    710  CD2 TRP A  47      22.627  -2.257 -19.387  1.00  1.02           C  
ATOM    711  NE1 TRP A  47      24.521  -2.296 -20.562  1.00  1.02           N  
ATOM    712  CE2 TRP A  47      23.170  -2.296 -20.674  1.00  1.02           C  
ATOM    713  CE3 TRP A  47      21.261  -2.238 -19.238  1.00  1.02           C  
ATOM    714  CZ2 TRP A  47      22.377  -2.313 -21.789  1.00  1.02           C  
ATOM    715  CZ3 TRP A  47      20.475  -2.267 -20.360  1.00  1.02           C  
ATOM    716  CH2 TRP A  47      21.025  -2.307 -21.597  1.00  1.02           C  
ATOM    717  H   TRP A  47      21.577  -3.631 -15.929  1.00  1.02           H  
ATOM    718  HA  TRP A  47      24.457  -4.074 -16.574  1.00  1.02           H  
ATOM    719 1HB  TRP A  47      22.842  -1.546 -16.688  1.00  1.02           H  
ATOM    720 2HB  TRP A  47      24.591  -1.550 -16.653  1.00  1.02           H  
ATOM    721  HD1 TRP A  47      25.874  -2.242 -18.853  1.00  1.02           H  
ATOM    722  HE1 TRP A  47      25.177  -2.306 -21.329  1.00  1.02           H  
ATOM    723  HE3 TRP A  47      20.823  -2.201 -18.260  1.00  1.02           H  
ATOM    724  HZ2 TRP A  47      22.782  -2.326 -22.798  1.00  1.02           H  
ATOM    725  HZ3 TRP A  47      19.407  -2.247 -20.238  1.00  1.02           H  
ATOM    726  HH2 TRP A  47      20.384  -2.327 -22.455  1.00  1.02           H  
ATOM    727  N   PRO A  48      24.500  -4.088 -13.901  1.00  1.05           N  
ATOM    728  CA  PRO A  48      24.833  -3.948 -12.488  1.00  1.05           C  
ATOM    729  C   PRO A  48      25.750  -2.746 -12.217  1.00  1.05           C  
ATOM    730  O   PRO A  48      25.741  -2.180 -11.119  1.00  1.05           O  
ATOM    731  CB  PRO A  48      25.548  -5.269 -12.190  1.00  1.05           C  
ATOM    732  CG  PRO A  48      24.943  -6.246 -13.161  1.00  1.05           C  
ATOM    733  CD  PRO A  48      24.735  -5.453 -14.422  1.00  1.05           C  
ATOM    734  HA  PRO A  48      23.898  -3.862 -11.911  1.00  1.05           H  
ATOM    735 1HB  PRO A  48      26.634  -5.147 -12.320  1.00  1.05           H  
ATOM    736 2HB  PRO A  48      25.380  -5.554 -11.142  1.00  1.05           H  
ATOM    737 1HG  PRO A  48      25.606  -7.110 -13.306  1.00  1.05           H  
ATOM    738 2HG  PRO A  48      23.990  -6.637 -12.766  1.00  1.05           H  
ATOM    739 1HD  PRO A  48      25.616  -5.493 -15.074  1.00  1.05           H  
ATOM    740 2HD  PRO A  48      23.856  -5.863 -14.887  1.00  1.05           H  
ATOM    741  N   LYS A  49      26.576  -2.369 -13.201  1.00  1.04           N  
ATOM    742  CA  LYS A  49      27.449  -1.220 -13.028  1.00  1.04           C  
ATOM    743  C   LYS A  49      26.556   0.004 -13.168  1.00  1.04           C  
ATOM    744  O   LYS A  49      25.971   0.247 -14.230  1.00  1.04           O  
ATOM    745  CB  LYS A  49      28.549  -1.201 -14.082  1.00  1.04           C  
ATOM    746  CG  LYS A  49      29.561  -2.326 -13.988  1.00  1.04           C  
ATOM    747  CD  LYS A  49      30.597  -2.189 -15.098  1.00  1.04           C  
ATOM    748  CE  LYS A  49      31.639  -3.287 -15.057  1.00  1.04           C  
ATOM    749  NZ  LYS A  49      32.606  -3.157 -16.183  1.00  1.04           N  
ATOM    750  H   LYS A  49      26.582  -2.864 -14.078  1.00  1.04           H  
ATOM    751  HA  LYS A  49      27.884  -1.231 -12.028  1.00  1.04           H  
ATOM    752 1HB  LYS A  49      28.098  -1.247 -15.079  1.00  1.04           H  
ATOM    753 2HB  LYS A  49      29.095  -0.259 -14.021  1.00  1.04           H  
ATOM    754 1HG  LYS A  49      30.060  -2.293 -13.019  1.00  1.04           H  
ATOM    755 2HG  LYS A  49      29.052  -3.285 -14.087  1.00  1.04           H  
ATOM    756 1HD  LYS A  49      30.089  -2.233 -16.065  1.00  1.04           H  
ATOM    757 2HD  LYS A  49      31.092  -1.222 -15.019  1.00  1.04           H  
ATOM    758 1HE  LYS A  49      32.183  -3.231 -14.115  1.00  1.04           H  
ATOM    759 2HE  LYS A  49      31.145  -4.255 -15.125  1.00  1.04           H  
ATOM    760 1HZ  LYS A  49      33.288  -3.897 -16.135  1.00  1.04           H  
ATOM    761 2HZ  LYS A  49      32.103  -3.217 -17.064  1.00  1.04           H  
ATOM    762 3HZ  LYS A  49      33.073  -2.263 -16.126  1.00  1.04           H  
ATOM    763  N   GLN A  50      26.504   0.815 -12.123  1.00  1.00           N  
ATOM    764  CA  GLN A  50      25.565   1.927 -12.096  1.00  1.00           C  
ATOM    765  C   GLN A  50      25.791   2.940 -13.198  1.00  1.00           C  
ATOM    766  O   GLN A  50      24.829   3.458 -13.751  1.00  1.00           O  
ATOM    767  CB  GLN A  50      25.640   2.631 -10.744  1.00  1.00           C  
ATOM    768  CG  GLN A  50      25.193   1.760  -9.574  1.00  1.00           C  
ATOM    769  CD  GLN A  50      23.729   1.356  -9.620  1.00  1.00           C  
ATOM    770  OE1 GLN A  50      22.830   2.196  -9.717  1.00  1.00           O  
ATOM    771  NE2 GLN A  50      23.489   0.052  -9.540  1.00  1.00           N  
ATOM    772  H   GLN A  50      27.045   0.592 -11.300  1.00  1.00           H  
ATOM    773  HA  GLN A  50      24.561   1.519 -12.215  1.00  1.00           H  
ATOM    774 1HB  GLN A  50      26.662   2.958 -10.558  1.00  1.00           H  
ATOM    775 2HB  GLN A  50      25.011   3.521 -10.763  1.00  1.00           H  
ATOM    776 1HG  GLN A  50      25.789   0.844  -9.583  1.00  1.00           H  
ATOM    777 2HG  GLN A  50      25.365   2.305  -8.646  1.00  1.00           H  
ATOM    778 1HE2 GLN A  50      22.553  -0.297  -9.547  1.00  1.00           H  
ATOM    779 2HE2 GLN A  50      24.258  -0.597  -9.466  1.00  1.00           H  
ATOM    780  N   THR A  51      27.037   3.166 -13.595  1.00  0.94           N  
ATOM    781  CA  THR A  51      27.300   4.167 -14.625  1.00  0.94           C  
ATOM    782  C   THR A  51      26.896   3.713 -16.026  1.00  0.94           C  
ATOM    783  O   THR A  51      26.848   4.533 -16.939  1.00  0.94           O  
ATOM    784  CB  THR A  51      28.771   4.603 -14.617  1.00  0.94           C  
ATOM    785  OG1 THR A  51      29.616   3.456 -14.811  1.00  0.94           O  
ATOM    786  CG2 THR A  51      29.109   5.304 -13.316  1.00  0.94           C  
ATOM    787  H   THR A  51      27.802   2.681 -13.150  1.00  0.94           H  
ATOM    788  HA  THR A  51      26.708   5.052 -14.389  1.00  0.94           H  
ATOM    789  HB  THR A  51      28.938   5.293 -15.432  1.00  0.94           H  
ATOM    790  HG1 THR A  51      29.323   2.974 -15.593  1.00  0.94           H  
ATOM    791 1HG2 THR A  51      30.152   5.621 -13.334  1.00  0.94           H  
ATOM    792 2HG2 THR A  51      28.464   6.181 -13.205  1.00  0.94           H  
ATOM    793 3HG2 THR A  51      28.948   4.626 -12.481  1.00  0.94           H  
ATOM    794  N   GLU A  52      26.602   2.419 -16.207  1.00  0.86           N  
ATOM    795  CA  GLU A  52      26.137   1.946 -17.507  1.00  0.86           C  
ATOM    796  C   GLU A  52      24.608   1.900 -17.428  1.00  0.86           C  
ATOM    797  O   GLU A  52      23.891   2.263 -18.372  1.00  0.86           O  
ATOM    798  CB  GLU A  52      26.748   0.584 -17.845  1.00  0.86           C  
ATOM    799  CG  GLU A  52      28.281   0.607 -17.985  1.00  0.86           C  
ATOM    800  CD  GLU A  52      28.906  -0.747 -18.308  1.00  0.86           C  
ATOM    801  OE1 GLU A  52      28.199  -1.723 -18.363  1.00  0.86           O  
ATOM    802  OE2 GLU A  52      30.106  -0.794 -18.472  1.00  0.86           O  
ATOM    803  H   GLU A  52      26.635   1.764 -15.429  1.00  0.86           H  
ATOM    804  HA  GLU A  52      26.423   2.660 -18.279  1.00  0.86           H  
ATOM    805 1HB  GLU A  52      26.493  -0.132 -17.063  1.00  0.86           H  
ATOM    806 2HB  GLU A  52      26.327   0.224 -18.780  1.00  0.86           H  
ATOM    807 1HG  GLU A  52      28.547   1.314 -18.771  1.00  0.86           H  
ATOM    808 2HG  GLU A  52      28.703   0.975 -17.049  1.00  0.86           H  
ATOM    809  N   ALA A  53      24.089   1.508 -16.261  1.00  0.79           N  
ATOM    810  CA  ALA A  53      22.647   1.486 -16.091  1.00  0.79           C  
ATOM    811  C   ALA A  53      22.110   2.887 -16.267  1.00  0.79           C  
ATOM    812  O   ALA A  53      21.100   3.096 -16.930  1.00  0.79           O  
ATOM    813  CB  ALA A  53      22.265   0.979 -14.738  1.00  0.79           C  
ATOM    814  H   ALA A  53      24.699   1.202 -15.502  1.00  0.79           H  
ATOM    815  HA  ALA A  53      22.216   0.845 -16.859  1.00  0.79           H  
ATOM    816 1HB  ALA A  53      21.188   0.985 -14.671  1.00  0.79           H  
ATOM    817 2HB  ALA A  53      22.630  -0.017 -14.605  1.00  0.79           H  
ATOM    818 3HB  ALA A  53      22.690   1.626 -13.976  1.00  0.79           H  
ATOM    819  N   ASN A  54      22.871   3.866 -15.778  1.00  0.73           N  
ATOM    820  CA  ASN A  54      22.514   5.270 -15.830  1.00  0.73           C  
ATOM    821  C   ASN A  54      22.453   5.773 -17.264  1.00  0.73           C  
ATOM    822  O   ASN A  54      21.302   6.036 -17.600  1.00  0.73           O  
ATOM    823  CB  ASN A  54      23.396   6.036 -14.892  1.00  0.73           C  
ATOM    824  CG  ASN A  54      22.915   5.731 -13.464  1.00  0.73           C  
ATOM    825  OD1 ASN A  54      21.721   5.423 -13.298  1.00  0.73           O  
ATOM    826  ND2 ASN A  54      23.775   5.744 -12.499  1.00  0.73           N  
ATOM    827  H   ASN A  54      23.714   3.623 -15.260  1.00  0.73           H  
ATOM    828  HA  ASN A  54      21.504   5.368 -15.433  1.00  0.73           H  
ATOM    829 1HB  ASN A  54      24.433   5.730 -15.010  1.00  0.73           H  
ATOM    830 2HB  ASN A  54      23.338   7.098 -15.098  1.00  0.73           H  
ATOM    831 1HD2 ASN A  54      23.488   5.519 -11.573  1.00  0.73           H  
ATOM    832 2HD2 ASN A  54      24.737   5.926 -12.697  1.00  0.73           H  
ATOM    833  N   GLU A  55      23.230   5.045 -18.094  1.00  0.68           N  
ATOM    834  CA  GLU A  55      23.465   5.598 -19.411  1.00  0.68           C  
ATOM    835  C   GLU A  55      22.190   5.254 -20.107  1.00  0.68           C  
ATOM    836  O   GLU A  55      21.570   6.069 -20.790  1.00  0.68           O  
ATOM    837  CB  GLU A  55      24.599   4.902 -20.201  1.00  0.68           C  
ATOM    838  CG  GLU A  55      24.765   5.467 -21.618  1.00  0.68           C  
ATOM    839  CD  GLU A  55      25.957   4.920 -22.414  1.00  0.68           C  
ATOM    840  OE1 GLU A  55      26.735   4.177 -21.872  1.00  0.68           O  
ATOM    841  OE2 GLU A  55      26.059   5.237 -23.579  1.00  0.68           O  
ATOM    842  H   GLU A  55      22.930   4.078 -18.222  1.00  0.68           H  
ATOM    843  HA  GLU A  55      23.582   6.679 -19.373  1.00  0.68           H  
ATOM    844 1HB  GLU A  55      25.538   4.926 -19.676  1.00  0.68           H  
ATOM    845 2HB  GLU A  55      24.346   3.852 -20.326  1.00  0.68           H  
ATOM    846 1HG  GLU A  55      23.855   5.234 -22.172  1.00  0.68           H  
ATOM    847 2HG  GLU A  55      24.824   6.533 -21.542  1.00  0.68           H  
ATOM    848  N   GLN A  56      21.797   4.009 -19.871  1.00  0.65           N  
ATOM    849  CA  GLN A  56      20.633   3.436 -20.505  1.00  0.65           C  
ATOM    850  C   GLN A  56      19.337   4.051 -19.971  1.00  0.65           C  
ATOM    851  O   GLN A  56      18.398   4.269 -20.737  1.00  0.65           O  
ATOM    852  CB  GLN A  56      20.689   1.939 -20.326  1.00  0.65           C  
ATOM    853  CG  GLN A  56      21.881   1.290 -21.014  1.00  0.65           C  
ATOM    854  CD  GLN A  56      21.968   1.512 -22.513  1.00  0.65           C  
ATOM    855  OE1 GLN A  56      20.981   1.475 -23.233  1.00  0.65           O  
ATOM    856  NE2 GLN A  56      23.183   1.741 -22.999  1.00  0.65           N  
ATOM    857  H   GLN A  56      22.380   3.435 -19.251  1.00  0.65           H  
ATOM    858  HA  GLN A  56      20.687   3.646 -21.567  1.00  0.65           H  
ATOM    859 1HB  GLN A  56      20.802   1.727 -19.271  1.00  0.65           H  
ATOM    860 2HB  GLN A  56      19.767   1.480 -20.665  1.00  0.65           H  
ATOM    861 1HG  GLN A  56      22.788   1.692 -20.570  1.00  0.65           H  
ATOM    862 2HG  GLN A  56      21.834   0.255 -20.827  1.00  0.65           H  
ATOM    863 1HE2 GLN A  56      23.316   1.897 -23.979  1.00  0.65           H  
ATOM    864 2HE2 GLN A  56      23.975   1.762 -22.384  1.00  0.65           H  
ATOM    865  N   VAL A  57      19.302   4.415 -18.682  1.00  0.63           N  
ATOM    866  CA  VAL A  57      18.139   5.104 -18.126  1.00  0.63           C  
ATOM    867  C   VAL A  57      18.015   6.476 -18.782  1.00  0.63           C  
ATOM    868  O   VAL A  57      16.911   6.930 -19.070  1.00  0.63           O  
ATOM    869  CB  VAL A  57      18.186   5.270 -16.589  1.00  0.63           C  
ATOM    870  CG1 VAL A  57      17.051   6.190 -16.164  1.00  0.63           C  
ATOM    871  CG2 VAL A  57      18.013   3.909 -15.883  1.00  0.63           C  
ATOM    872  H   VAL A  57      20.092   4.201 -18.070  1.00  0.63           H  
ATOM    873  HA  VAL A  57      17.251   4.522 -18.362  1.00  0.63           H  
ATOM    874  HB  VAL A  57      19.129   5.725 -16.306  1.00  0.63           H  
ATOM    875 1HG1 VAL A  57      17.088   6.336 -15.088  1.00  0.63           H  
ATOM    876 2HG1 VAL A  57      17.173   7.138 -16.663  1.00  0.63           H  
ATOM    877 3HG1 VAL A  57      16.093   5.754 -16.446  1.00  0.63           H  
ATOM    878 1HG2 VAL A  57      18.039   4.064 -14.813  1.00  0.63           H  
ATOM    879 2HG2 VAL A  57      17.059   3.465 -16.164  1.00  0.63           H  
ATOM    880 3HG2 VAL A  57      18.809   3.247 -16.164  1.00  0.63           H  
ATOM    881  N   CYS A  58      19.144   7.161 -18.988  1.00  0.62           N  
ATOM    882  CA  CYS A  58      19.121   8.468 -19.637  1.00  0.62           C  
ATOM    883  C   CYS A  58      18.645   8.327 -21.080  1.00  0.62           C  
ATOM    884  O   CYS A  58      17.820   9.117 -21.539  1.00  0.62           O  
ATOM    885  CB  CYS A  58      20.498   9.118 -19.600  1.00  0.62           C  
ATOM    886  SG  CYS A  58      21.032   9.598 -17.929  1.00  0.62           S  
ATOM    887  H   CYS A  58      20.028   6.749 -18.697  1.00  0.62           H  
ATOM    888  HA  CYS A  58      18.427   9.111 -19.122  1.00  0.62           H  
ATOM    889 1HB  CYS A  58      21.240   8.439 -20.014  1.00  0.62           H  
ATOM    890 2HB  CYS A  58      20.477   9.996 -20.215  1.00  0.62           H  
ATOM    891  HG  CYS A  58      20.984   8.348 -17.435  1.00  0.62           H  
ATOM    892  N   LEU A  59      19.109   7.292 -21.784  1.00  0.61           N  
ATOM    893  CA  LEU A  59      18.673   7.087 -23.161  1.00  0.61           C  
ATOM    894  C   LEU A  59      17.172   6.818 -23.193  1.00  0.61           C  
ATOM    895  O   LEU A  59      16.447   7.355 -24.041  1.00  0.61           O  
ATOM    896  CB  LEU A  59      19.455   5.932 -23.777  1.00  0.61           C  
ATOM    897  CG  LEU A  59      20.940   6.217 -24.010  1.00  0.61           C  
ATOM    898  CD1 LEU A  59      21.634   4.936 -24.427  1.00  0.61           C  
ATOM    899  CD2 LEU A  59      21.078   7.301 -25.057  1.00  0.61           C  
ATOM    900  H   LEU A  59      19.807   6.670 -21.370  1.00  0.61           H  
ATOM    901  HA  LEU A  59      18.878   7.991 -23.729  1.00  0.61           H  
ATOM    902 1HB  LEU A  59      19.377   5.066 -23.122  1.00  0.61           H  
ATOM    903 2HB  LEU A  59      19.005   5.675 -24.734  1.00  0.61           H  
ATOM    904  HG  LEU A  59      21.394   6.560 -23.098  1.00  0.61           H  
ATOM    905 1HD1 LEU A  59      22.697   5.129 -24.583  1.00  0.61           H  
ATOM    906 2HD1 LEU A  59      21.515   4.198 -23.650  1.00  0.61           H  
ATOM    907 3HD1 LEU A  59      21.186   4.565 -25.352  1.00  0.61           H  
ATOM    908 1HD2 LEU A  59      22.135   7.511 -25.221  1.00  0.61           H  
ATOM    909 2HD2 LEU A  59      20.620   6.959 -25.991  1.00  0.61           H  
ATOM    910 3HD2 LEU A  59      20.577   8.202 -24.714  1.00  0.61           H  
ATOM    911  N   TYR A  60      16.707   6.032 -22.221  1.00  0.61           N  
ATOM    912  CA  TYR A  60      15.302   5.715 -22.031  1.00  0.61           C  
ATOM    913  C   TYR A  60      14.532   7.023 -21.808  1.00  0.61           C  
ATOM    914  O   TYR A  60      13.520   7.290 -22.453  1.00  0.61           O  
ATOM    915  CB  TYR A  60      15.169   4.745 -20.857  1.00  0.61           C  
ATOM    916  CG  TYR A  60      13.836   4.297 -20.492  1.00  0.61           C  
ATOM    917  CD1 TYR A  60      13.196   3.282 -21.201  1.00  0.61           C  
ATOM    918  CD2 TYR A  60      13.243   4.883 -19.419  1.00  0.61           C  
ATOM    919  CE1 TYR A  60      11.937   2.881 -20.804  1.00  0.61           C  
ATOM    920  CE2 TYR A  60      12.008   4.497 -19.032  1.00  0.61           C  
ATOM    921  CZ  TYR A  60      11.341   3.508 -19.705  1.00  0.61           C  
ATOM    922  OH  TYR A  60      10.085   3.139 -19.287  1.00  0.61           O  
ATOM    923  H   TYR A  60      17.370   5.603 -21.579  1.00  0.61           H  
ATOM    924  HA  TYR A  60      14.924   5.241 -22.935  1.00  0.61           H  
ATOM    925 1HB  TYR A  60      15.769   3.876 -21.037  1.00  0.61           H  
ATOM    926 2HB  TYR A  60      15.577   5.206 -19.990  1.00  0.61           H  
ATOM    927  HD1 TYR A  60      13.681   2.812 -22.058  1.00  0.61           H  
ATOM    928  HD2 TYR A  60      13.768   5.672 -18.879  1.00  0.61           H  
ATOM    929  HE1 TYR A  60      11.410   2.090 -21.339  1.00  0.61           H  
ATOM    930  HE2 TYR A  60      11.557   4.975 -18.194  1.00  0.61           H  
ATOM    931  HH  TYR A  60       9.861   2.247 -19.640  1.00  0.61           H  
ATOM    932  N   ALA A  61      15.025   7.859 -20.897  1.00  0.61           N  
ATOM    933  CA  ALA A  61      14.411   9.143 -20.574  1.00  0.61           C  
ATOM    934  C   ALA A  61      14.315  10.056 -21.807  1.00  0.61           C  
ATOM    935  O   ALA A  61      13.358  10.813 -21.945  1.00  0.61           O  
ATOM    936  CB  ALA A  61      15.189   9.807 -19.475  1.00  0.61           C  
ATOM    937  H   ALA A  61      15.858   7.588 -20.384  1.00  0.61           H  
ATOM    938  HA  ALA A  61      13.403   8.953 -20.216  1.00  0.61           H  
ATOM    939 1HB  ALA A  61      14.715  10.730 -19.221  1.00  0.61           H  
ATOM    940 2HB  ALA A  61      15.218   9.153 -18.607  1.00  0.61           H  
ATOM    941 3HB  ALA A  61      16.193   9.980 -19.815  1.00  0.61           H  
ATOM    942  N   LEU A  62      15.285   9.936 -22.730  1.00  0.62           N  
ATOM    943  CA  LEU A  62      15.331  10.716 -23.977  1.00  0.62           C  
ATOM    944  C   LEU A  62      14.397  10.146 -25.059  1.00  0.62           C  
ATOM    945  O   LEU A  62      14.333  10.676 -26.171  1.00  0.62           O  
ATOM    946  CB  LEU A  62      16.773  10.774 -24.536  1.00  0.62           C  
ATOM    947  CG  LEU A  62      17.803  11.592 -23.716  1.00  0.62           C  
ATOM    948  CD1 LEU A  62      19.206  11.376 -24.263  1.00  0.62           C  
ATOM    949  CD2 LEU A  62      17.448  13.075 -23.811  1.00  0.62           C  
ATOM    950  H   LEU A  62      16.066   9.312 -22.527  1.00  0.62           H  
ATOM    951  HA  LEU A  62      15.008  11.730 -23.756  1.00  0.62           H  
ATOM    952 1HB  LEU A  62      17.150   9.758 -24.609  1.00  0.62           H  
ATOM    953 2HB  LEU A  62      16.736  11.197 -25.540  1.00  0.62           H  
ATOM    954  HG  LEU A  62      17.783  11.269 -22.695  1.00  0.62           H  
ATOM    955 1HD1 LEU A  62      19.916  11.957 -23.682  1.00  0.62           H  
ATOM    956 2HD1 LEU A  62      19.461  10.325 -24.195  1.00  0.62           H  
ATOM    957 3HD1 LEU A  62      19.253  11.695 -25.302  1.00  0.62           H  
ATOM    958 1HD2 LEU A  62      18.170  13.656 -23.235  1.00  0.62           H  
ATOM    959 2HD2 LEU A  62      17.480  13.390 -24.851  1.00  0.62           H  
ATOM    960 3HD2 LEU A  62      16.453  13.234 -23.418  1.00  0.62           H  
ATOM    961  N   GLY A  63      13.683   9.057 -24.744  1.00  0.62           N  
ATOM    962  CA  GLY A  63      12.725   8.447 -25.656  1.00  0.62           C  
ATOM    963  C   GLY A  63      13.140   7.120 -26.300  1.00  0.62           C  
ATOM    964  O   GLY A  63      12.372   6.561 -27.089  1.00  0.62           O  
ATOM    965  H   GLY A  63      13.783   8.634 -23.824  1.00  0.62           H  
ATOM    966 1HA  GLY A  63      11.797   8.287 -25.106  1.00  0.62           H  
ATOM    967 2HA  GLY A  63      12.488   9.161 -26.441  1.00  0.62           H  
ATOM    968  N   GLU A  64      14.333   6.603 -26.008  1.00  0.62           N  
ATOM    969  CA  GLU A  64      14.710   5.321 -26.604  1.00  0.62           C  
ATOM    970  C   GLU A  64      13.865   4.211 -25.966  1.00  0.62           C  
ATOM    971  O   GLU A  64      13.607   4.230 -24.758  1.00  0.62           O  
ATOM    972  CB  GLU A  64      16.221   5.081 -26.487  1.00  0.62           C  
ATOM    973  CG  GLU A  64      16.734   3.860 -27.229  1.00  0.62           C  
ATOM    974  CD  GLU A  64      18.253   3.809 -27.355  1.00  0.62           C  
ATOM    975  OE1 GLU A  64      18.889   4.784 -27.061  1.00  0.62           O  
ATOM    976  OE2 GLU A  64      18.764   2.807 -27.829  1.00  0.62           O  
ATOM    977  H   GLU A  64      14.966   7.062 -25.353  1.00  0.62           H  
ATOM    978  HA  GLU A  64      14.471   5.348 -27.666  1.00  0.62           H  
ATOM    979 1HB  GLU A  64      16.761   5.958 -26.846  1.00  0.62           H  
ATOM    980 2HB  GLU A  64      16.479   4.950 -25.436  1.00  0.62           H  
ATOM    981 1HG  GLU A  64      16.396   2.982 -26.689  1.00  0.62           H  
ATOM    982 2HG  GLU A  64      16.288   3.834 -28.221  1.00  0.62           H  
ATOM    983  N   SER A  65      13.384   3.268 -26.771  1.00  0.62           N  
ATOM    984  CA  SER A  65      12.579   2.193 -26.199  1.00  0.62           C  
ATOM    985  C   SER A  65      13.412   1.224 -25.393  1.00  0.62           C  
ATOM    986  O   SER A  65      14.588   1.012 -25.698  1.00  0.62           O  
ATOM    987  CB  SER A  65      11.881   1.417 -27.300  1.00  0.62           C  
ATOM    988  OG  SER A  65      12.814   0.704 -28.111  1.00  0.62           O  
ATOM    989  H   SER A  65      13.587   3.295 -27.761  1.00  0.62           H  
ATOM    990  HA  SER A  65      11.830   2.635 -25.541  1.00  0.62           H  
ATOM    991 1HB  SER A  65      11.169   0.718 -26.862  1.00  0.62           H  
ATOM    992 2HB  SER A  65      11.317   2.112 -27.920  1.00  0.62           H  
ATOM    993  HG  SER A  65      12.327   0.458 -28.914  1.00  0.62           H  
ATOM    994  N   ILE A  66      12.764   0.525 -24.464  1.00  0.61           N  
ATOM    995  CA  ILE A  66      13.461  -0.489 -23.697  1.00  0.61           C  
ATOM    996  C   ILE A  66      13.943  -1.628 -24.589  1.00  0.61           C  
ATOM    997  O   ILE A  66      14.965  -2.249 -24.306  1.00  0.61           O  
ATOM    998  CB  ILE A  66      12.588  -1.019 -22.547  1.00  0.61           C  
ATOM    999  CG1 ILE A  66      13.456  -1.814 -21.581  1.00  0.61           C  
ATOM   1000  CG2 ILE A  66      11.433  -1.868 -23.055  1.00  0.61           C  
ATOM   1001  CD1 ILE A  66      14.502  -0.980 -20.885  1.00  0.61           C  
ATOM   1002  H   ILE A  66      11.796   0.729 -24.263  1.00  0.61           H  
ATOM   1003  HA  ILE A  66      14.329  -0.027 -23.242  1.00  0.61           H  
ATOM   1004  HB  ILE A  66      12.180  -0.170 -21.996  1.00  0.61           H  
ATOM   1005 1HG1 ILE A  66      12.815  -2.269 -20.820  1.00  0.61           H  
ATOM   1006 2HG1 ILE A  66      13.958  -2.607 -22.132  1.00  0.61           H  
ATOM   1007 1HG2 ILE A  66      10.836  -2.200 -22.200  1.00  0.61           H  
ATOM   1008 2HG2 ILE A  66      10.810  -1.277 -23.722  1.00  0.61           H  
ATOM   1009 3HG2 ILE A  66      11.809  -2.740 -23.584  1.00  0.61           H  
ATOM   1010 1HD1 ILE A  66      15.074  -1.623 -20.220  1.00  0.61           H  
ATOM   1011 2HD1 ILE A  66      15.166  -0.531 -21.616  1.00  0.61           H  
ATOM   1012 3HD1 ILE A  66      14.017  -0.194 -20.305  1.00  0.61           H  
ATOM   1013  N   GLU A  67      13.216  -1.906 -25.675  1.00  0.61           N  
ATOM   1014  CA  GLU A  67      13.636  -2.967 -26.575  1.00  0.61           C  
ATOM   1015  C   GLU A  67      14.959  -2.612 -27.246  1.00  0.61           C  
ATOM   1016  O   GLU A  67      15.857  -3.456 -27.324  1.00  0.61           O  
ATOM   1017  CB  GLU A  67      12.559  -3.225 -27.625  1.00  0.61           C  
ATOM   1018  CG  GLU A  67      11.285  -3.861 -27.068  1.00  0.61           C  
ATOM   1019  CD  GLU A  67      10.207  -4.069 -28.115  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67      10.394  -3.639 -29.229  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67       9.201  -4.658 -27.793  1.00  0.61           O  
ATOM   1022  H   GLU A  67      12.384  -1.371 -25.868  1.00  0.61           H  
ATOM   1023  HA  GLU A  67      13.781  -3.877 -25.994  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67      12.285  -2.281 -28.099  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67      12.956  -3.879 -28.401  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67      11.538  -4.823 -26.626  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67      10.896  -3.220 -26.275  1.00  0.61           H  
ATOM   1028  N   SER A  68      15.107  -1.350 -27.673  1.00  0.60           N  
ATOM   1029  CA  SER A  68      16.359  -0.908 -28.289  1.00  0.60           C  
ATOM   1030  C   SER A  68      17.484  -1.036 -27.273  1.00  0.60           C  
ATOM   1031  O   SER A  68      18.576  -1.513 -27.583  1.00  0.60           O  
ATOM   1032  CB  SER A  68      16.226   0.502 -28.819  1.00  0.60           C  
ATOM   1033  OG  SER A  68      17.423   0.956 -29.397  1.00  0.60           O  
ATOM   1034  H   SER A  68      14.335  -0.682 -27.592  1.00  0.60           H  
ATOM   1035  HA  SER A  68      16.582  -1.566 -29.130  1.00  0.60           H  
ATOM   1036 1HB  SER A  68      15.435   0.517 -29.564  1.00  0.60           H  
ATOM   1037 2HB  SER A  68      15.923   1.163 -28.018  1.00  0.60           H  
ATOM   1038  HG  SER A  68      17.867   1.488 -28.699  1.00  0.60           H  
ATOM   1039  N   ILE A  69      17.201  -0.639 -26.038  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      18.175  -0.741 -24.965  1.00  0.61           C  
ATOM   1041  C   ILE A  69      18.594  -2.197 -24.741  1.00  0.61           C  
ATOM   1042  O   ILE A  69      19.784  -2.508 -24.726  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      17.584  -0.071 -23.709  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      17.521   1.442 -23.969  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      18.277  -0.431 -22.430  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      16.720   2.221 -22.984  1.00  0.61           C  
ATOM   1047  H   ILE A  69      16.280  -0.238 -25.846  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      19.062  -0.175 -25.254  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      16.566  -0.393 -23.622  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      18.536   1.839 -23.970  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      17.090   1.601 -24.952  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      17.780   0.065 -21.606  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      18.226  -1.504 -22.292  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      19.299  -0.117 -22.472  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      16.743   3.273 -23.270  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      15.695   1.869 -22.989  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      17.146   2.102 -21.990  1.00  0.61           H  
ATOM   1058  N   ARG A  70      17.631  -3.116 -24.674  1.00  0.64           N  
ATOM   1059  CA  ARG A  70      17.966  -4.528 -24.503  1.00  0.64           C  
ATOM   1060  C   ARG A  70      18.833  -5.089 -25.624  1.00  0.64           C  
ATOM   1061  O   ARG A  70      19.768  -5.851 -25.366  1.00  0.64           O  
ATOM   1062  CB  ARG A  70      16.708  -5.372 -24.412  1.00  0.64           C  
ATOM   1063  CG  ARG A  70      15.982  -5.282 -23.118  1.00  0.64           C  
ATOM   1064  CD  ARG A  70      14.787  -6.125 -23.087  1.00  0.64           C  
ATOM   1065  NE  ARG A  70      14.164  -6.085 -21.787  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70      14.534  -6.871 -20.751  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70      15.501  -7.756 -20.879  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70      13.927  -6.753 -19.603  1.00  0.64           N  
ATOM   1069  H   ARG A  70      16.656  -2.829 -24.703  1.00  0.64           H  
ATOM   1070  HA  ARG A  70      18.509  -4.630 -23.564  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70      16.018  -5.067 -25.196  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70      16.958  -6.418 -24.583  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70      16.624  -5.638 -22.358  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70      15.703  -4.250 -22.915  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70      14.069  -5.763 -23.824  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70      15.059  -7.157 -23.308  1.00  0.64           H  
ATOM   1077  HE  ARG A  70      13.416  -5.419 -21.631  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70      15.989  -7.872 -21.759  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70      15.761  -8.323 -20.085  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70      13.178  -6.064 -19.487  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70      14.192  -7.331 -18.820  1.00  0.64           H  
ATOM   1082  N   GLN A  71      18.590  -4.660 -26.857  1.00  0.69           N  
ATOM   1083  CA  GLN A  71      19.345  -5.135 -28.017  1.00  0.69           C  
ATOM   1084  C   GLN A  71      20.825  -4.751 -27.969  1.00  0.69           C  
ATOM   1085  O   GLN A  71      21.648  -5.347 -28.668  1.00  0.69           O  
ATOM   1086  CB  GLN A  71      18.708  -4.606 -29.305  1.00  0.69           C  
ATOM   1087  CG  GLN A  71      17.361  -5.236 -29.621  1.00  0.69           C  
ATOM   1088  CD  GLN A  71      16.650  -4.586 -30.796  1.00  0.69           C  
ATOM   1089  OE1 GLN A  71      17.266  -4.064 -31.734  1.00  0.69           O  
ATOM   1090  NE2 GLN A  71      15.324  -4.617 -30.745  1.00  0.69           N  
ATOM   1091  H   GLN A  71      17.806  -4.021 -27.010  1.00  0.69           H  
ATOM   1092  HA  GLN A  71      19.286  -6.221 -28.031  1.00  0.69           H  
ATOM   1093 1HB  GLN A  71      18.562  -3.530 -29.218  1.00  0.69           H  
ATOM   1094 2HB  GLN A  71      19.378  -4.781 -30.144  1.00  0.69           H  
ATOM   1095 1HG  GLN A  71      17.529  -6.281 -29.873  1.00  0.69           H  
ATOM   1096 2HG  GLN A  71      16.724  -5.174 -28.752  1.00  0.69           H  
ATOM   1097 1HE2 GLN A  71      14.778  -4.209 -31.477  1.00  0.69           H  
ATOM   1098 2HE2 GLN A  71      14.872  -5.060 -29.969  1.00  0.69           H  
ATOM   1099  N   LYS A  72      21.154  -3.727 -27.188  1.00  0.79           N  
ATOM   1100  CA  LYS A  72      22.513  -3.240 -27.051  1.00  0.79           C  
ATOM   1101  C   LYS A  72      23.219  -3.827 -25.828  1.00  0.79           C  
ATOM   1102  O   LYS A  72      24.384  -3.514 -25.571  1.00  0.79           O  
ATOM   1103  CB  LYS A  72      22.481  -1.715 -26.974  1.00  0.79           C  
ATOM   1104  CG  LYS A  72      21.987  -1.059 -28.266  1.00  0.79           C  
ATOM   1105  CD  LYS A  72      21.869   0.451 -28.138  1.00  0.79           C  
ATOM   1106  CE  LYS A  72      21.431   1.073 -29.459  1.00  0.79           C  
ATOM   1107  NZ  LYS A  72      21.185   2.535 -29.338  1.00  0.79           N  
ATOM   1108  H   LYS A  72      20.440  -3.277 -26.615  1.00  0.79           H  
ATOM   1109  HA  LYS A  72      23.074  -3.536 -27.936  1.00  0.79           H  
ATOM   1110 1HB  LYS A  72      21.806  -1.410 -26.166  1.00  0.79           H  
ATOM   1111 2HB  LYS A  72      23.472  -1.332 -26.742  1.00  0.79           H  
ATOM   1112 1HG  LYS A  72      22.669  -1.299 -29.080  1.00  0.79           H  
ATOM   1113 2HG  LYS A  72      21.003  -1.460 -28.512  1.00  0.79           H  
ATOM   1114 1HD  LYS A  72      21.119   0.690 -27.375  1.00  0.79           H  
ATOM   1115 2HD  LYS A  72      22.824   0.875 -27.834  1.00  0.79           H  
ATOM   1116 1HE  LYS A  72      22.215   0.909 -30.196  1.00  0.79           H  
ATOM   1117 2HE  LYS A  72      20.514   0.588 -29.801  1.00  0.79           H  
ATOM   1118 1HZ  LYS A  72      20.900   2.905 -30.228  1.00  0.79           H  
ATOM   1119 2HZ  LYS A  72      20.417   2.687 -28.656  1.00  0.79           H  
ATOM   1120 3HZ  LYS A  72      22.013   3.008 -29.026  1.00  0.79           H  
ATOM   1121  N   CYS A  73      22.500  -4.622 -25.035  1.00  0.96           N  
ATOM   1122  CA  CYS A  73      23.034  -5.130 -23.783  1.00  0.96           C  
ATOM   1123  C   CYS A  73      24.017  -6.295 -23.964  1.00  0.96           C  
ATOM   1124  O   CYS A  73      23.660  -7.306 -24.561  1.00  0.96           O  
ATOM   1125  CB  CYS A  73      21.893  -5.589 -22.888  1.00  0.96           C  
ATOM   1126  SG  CYS A  73      22.412  -6.085 -21.262  1.00  0.96           S  
ATOM   1127  H   CYS A  73      21.550  -4.888 -25.297  1.00  0.96           H  
ATOM   1128  HA  CYS A  73      23.515  -4.306 -23.295  1.00  0.96           H  
ATOM   1129 1HB  CYS A  73      21.150  -4.808 -22.797  1.00  0.96           H  
ATOM   1130 2HB  CYS A  73      21.394  -6.440 -23.352  1.00  0.96           H  
ATOM   1131  HG  CYS A  73      23.127  -7.172 -21.635  1.00  0.96           H  
ATOM   1132  N   PRO A  74      25.259  -6.207 -23.440  1.00  1.22           N  
ATOM   1133  CA  PRO A  74      26.286  -7.235 -23.486  1.00  1.22           C  
ATOM   1134  C   PRO A  74      26.168  -8.229 -22.327  1.00  1.22           C  
ATOM   1135  O   PRO A  74      27.060  -9.048 -22.108  1.00  1.22           O  
ATOM   1136  CB  PRO A  74      27.563  -6.402 -23.389  1.00  1.22           C  
ATOM   1137  CG  PRO A  74      27.190  -5.262 -22.469  1.00  1.22           C  
ATOM   1138  CD  PRO A  74      25.726  -4.952 -22.793  1.00  1.22           C  
ATOM   1139  HA  PRO A  74      26.228  -7.757 -24.453  1.00  1.22           H  
ATOM   1140 1HB  PRO A  74      28.382  -7.020 -22.994  1.00  1.22           H  
ATOM   1141 2HB  PRO A  74      27.868  -6.063 -24.390  1.00  1.22           H  
ATOM   1142 1HG  PRO A  74      27.363  -5.542 -21.430  1.00  1.22           H  
ATOM   1143 2HG  PRO A  74      27.845  -4.400 -22.665  1.00  1.22           H  
ATOM   1144 1HD  PRO A  74      25.178  -4.765 -21.857  1.00  1.22           H  
ATOM   1145 2HD  PRO A  74      25.690  -4.102 -23.493  1.00  1.22           H  
ATOM   1146  N   VAL A  75      25.096  -8.104 -21.551  1.00  1.57           N  
ATOM   1147  CA  VAL A  75      24.898  -8.877 -20.335  1.00  1.57           C  
ATOM   1148  C   VAL A  75      23.629  -9.707 -20.470  1.00  1.57           C  
ATOM   1149  O   VAL A  75      22.624  -9.232 -20.996  1.00  1.57           O  
ATOM   1150  CB  VAL A  75      24.771  -7.947 -19.106  1.00  1.57           C  
ATOM   1151  CG1 VAL A  75      24.586  -8.754 -17.822  1.00  1.57           C  
ATOM   1152  CG2 VAL A  75      25.964  -7.044 -19.026  1.00  1.57           C  
ATOM   1153  H   VAL A  75      24.381  -7.438 -21.793  1.00  1.57           H  
ATOM   1154  HA  VAL A  75      25.746  -9.546 -20.192  1.00  1.57           H  
ATOM   1155  HB  VAL A  75      23.888  -7.351 -19.211  1.00  1.57           H  
ATOM   1156 1HG1 VAL A  75      24.474  -8.067 -16.981  1.00  1.57           H  
ATOM   1157 2HG1 VAL A  75      23.703  -9.363 -17.890  1.00  1.57           H  
ATOM   1158 3HG1 VAL A  75      25.454  -9.387 -17.662  1.00  1.57           H  
ATOM   1159 1HG2 VAL A  75      25.849  -6.374 -18.173  1.00  1.57           H  
ATOM   1160 2HG2 VAL A  75      26.869  -7.637 -18.910  1.00  1.57           H  
ATOM   1161 3HG2 VAL A  75      26.018  -6.466 -19.926  1.00  1.57           H  
ATOM   1162  N   ASP A  76      23.690 -10.966 -20.056  1.00  1.96           N  
ATOM   1163  CA  ASP A  76      22.526 -11.847 -20.091  1.00  1.96           C  
ATOM   1164  C   ASP A  76      21.371 -11.228 -19.321  1.00  1.96           C  
ATOM   1165  O   ASP A  76      21.580 -10.394 -18.444  1.00  1.96           O  
ATOM   1166  CB  ASP A  76      22.832 -13.213 -19.465  1.00  1.96           C  
ATOM   1167  CG  ASP A  76      21.718 -14.251 -19.725  1.00  1.96           C  
ATOM   1168  OD1 ASP A  76      21.742 -14.873 -20.763  1.00  1.96           O  
ATOM   1169  OD2 ASP A  76      20.820 -14.366 -18.897  1.00  1.96           O  
ATOM   1170  H   ASP A  76      24.559 -11.308 -19.670  1.00  1.96           H  
ATOM   1171  HA  ASP A  76      22.218 -11.984 -21.128  1.00  1.96           H  
ATOM   1172 1HB  ASP A  76      23.768 -13.598 -19.868  1.00  1.96           H  
ATOM   1173 2HB  ASP A  76      22.958 -13.098 -18.388  1.00  1.96           H  
ATOM   1174  N   ASP A  77      20.150 -11.677 -19.603  1.00  2.29           N  
ATOM   1175  CA  ASP A  77      18.985 -11.184 -18.876  1.00  2.29           C  
ATOM   1176  C   ASP A  77      19.167 -11.363 -17.368  1.00  2.29           C  
ATOM   1177  O   ASP A  77      18.734 -10.520 -16.589  1.00  2.29           O  
ATOM   1178  CB  ASP A  77      17.723 -11.932 -19.314  1.00  2.29           C  
ATOM   1179  CG  ASP A  77      17.182 -11.540 -20.700  1.00  2.29           C  
ATOM   1180  OD1 ASP A  77      17.575 -10.520 -21.226  1.00  2.29           O  
ATOM   1181  OD2 ASP A  77      16.372 -12.272 -21.215  1.00  2.29           O  
ATOM   1182  H   ASP A  77      20.033 -12.383 -20.319  1.00  2.29           H  
ATOM   1183  HA  ASP A  77      18.867 -10.121 -19.086  1.00  2.29           H  
ATOM   1184 1HB  ASP A  77      17.939 -13.005 -19.320  1.00  2.29           H  
ATOM   1185 2HB  ASP A  77      16.941 -11.770 -18.572  1.00  2.29           H  
ATOM   1186  N   ALA A  78      19.839 -12.438 -16.950  1.00  2.39           N  
ATOM   1187  CA  ALA A  78      20.075 -12.697 -15.532  1.00  2.39           C  
ATOM   1188  C   ALA A  78      18.772 -12.727 -14.720  1.00  2.39           C  
ATOM   1189  O   ALA A  78      17.876 -13.519 -15.017  1.00  2.39           O  
ATOM   1190  CB  ALA A  78      21.034 -11.643 -14.972  1.00  2.39           C  
ATOM   1191  H   ALA A  78      20.198 -13.106 -17.646  1.00  2.39           H  
ATOM   1192  HA  ALA A  78      20.542 -13.678 -15.448  1.00  2.39           H  
ATOM   1193 1HB  ALA A  78      21.253 -11.863 -13.930  1.00  2.39           H  
ATOM   1194 2HB  ALA A  78      21.960 -11.667 -15.549  1.00  2.39           H  
ATOM   1195 3HB  ALA A  78      20.600 -10.647 -15.044  1.00  2.39           H  
ATOM   1196  N   ASP A  79      18.681 -11.917 -13.654  1.00  2.20           N  
ATOM   1197  CA  ASP A  79      17.492 -11.933 -12.799  1.00  2.20           C  
ATOM   1198  C   ASP A  79      16.372 -11.124 -13.431  1.00  2.20           C  
ATOM   1199  O   ASP A  79      16.570 -10.449 -14.432  1.00  2.20           O  
ATOM   1200  CB  ASP A  79      17.824 -11.397 -11.394  1.00  2.20           C  
ATOM   1201  CG  ASP A  79      16.879 -11.922 -10.249  1.00  2.20           C  
ATOM   1202  OD1 ASP A  79      15.760 -12.316 -10.529  1.00  2.20           O  
ATOM   1203  OD2 ASP A  79      17.311 -11.924  -9.122  1.00  2.20           O  
ATOM   1204  H   ASP A  79      19.425 -11.272 -13.447  1.00  2.20           H  
ATOM   1205  HA  ASP A  79      17.151 -12.964 -12.700  1.00  2.20           H  
ATOM   1206 1HB  ASP A  79      18.852 -11.658 -11.141  1.00  2.20           H  
ATOM   1207 2HB  ASP A  79      17.762 -10.308 -11.410  1.00  2.20           H  
ATOM   1208  N   ALA A  80      15.187 -11.187 -12.849  1.00  1.83           N  
ATOM   1209  CA  ALA A  80      14.076 -10.445 -13.420  1.00  1.83           C  
ATOM   1210  C   ALA A  80      14.219  -8.934 -13.252  1.00  1.83           C  
ATOM   1211  O   ALA A  80      14.241  -8.208 -14.244  1.00  1.83           O  
ATOM   1212  CB  ALA A  80      12.773 -10.898 -12.785  1.00  1.83           C  
ATOM   1213  H   ALA A  80      15.086 -11.749 -12.006  1.00  1.83           H  
ATOM   1214  HA  ALA A  80      14.048 -10.660 -14.487  1.00  1.83           H  
ATOM   1215 1HB  ALA A  80      11.944 -10.361 -13.246  1.00  1.83           H  
ATOM   1216 2HB  ALA A  80      12.645 -11.968 -12.939  1.00  1.83           H  
ATOM   1217 3HB  ALA A  80      12.793 -10.685 -11.718  1.00  1.83           H  
ATOM   1218  N   SER A  81      14.307  -8.462 -12.002  1.00  1.43           N  
ATOM   1219  CA  SER A  81      14.370  -7.020 -11.735  1.00  1.43           C  
ATOM   1220  C   SER A  81      14.677  -6.675 -10.256  1.00  1.43           C  
ATOM   1221  O   SER A  81      14.515  -7.512  -9.367  1.00  1.43           O  
ATOM   1222  CB  SER A  81      13.063  -6.376 -12.173  1.00  1.43           C  
ATOM   1223  OG  SER A  81      11.994  -6.808 -11.389  1.00  1.43           O  
ATOM   1224  H   SER A  81      14.322  -9.111 -11.228  1.00  1.43           H  
ATOM   1225  HA  SER A  81      15.157  -6.606 -12.356  1.00  1.43           H  
ATOM   1226 1HB  SER A  81      13.150  -5.307 -12.098  1.00  1.43           H  
ATOM   1227 2HB  SER A  81      12.855  -6.590 -13.211  1.00  1.43           H  
ATOM   1228  HG  SER A  81      11.960  -6.199 -10.649  1.00  1.43           H  
ATOM   1229  N   SER A  82      15.025  -5.409  -9.993  1.00  1.11           N  
ATOM   1230  CA  SER A  82      15.196  -4.867  -8.631  1.00  1.11           C  
ATOM   1231  C   SER A  82      14.672  -3.428  -8.642  1.00  1.11           C  
ATOM   1232  O   SER A  82      15.143  -2.636  -9.451  1.00  1.11           O  
ATOM   1233  CB  SER A  82      16.661  -4.880  -8.234  1.00  1.11           C  
ATOM   1234  OG  SER A  82      16.862  -4.315  -6.968  1.00  1.11           O  
ATOM   1235  H   SER A  82      15.176  -4.793 -10.780  1.00  1.11           H  
ATOM   1236  HA  SER A  82      14.626  -5.482  -7.942  1.00  1.11           H  
ATOM   1237 1HB  SER A  82      17.026  -5.907  -8.239  1.00  1.11           H  
ATOM   1238 2HB  SER A  82      17.239  -4.326  -8.976  1.00  1.11           H  
ATOM   1239  HG  SER A  82      16.504  -3.414  -7.019  1.00  1.11           H  
ATOM   1240  N   PRO A  83      13.817  -3.012  -7.696  1.00  0.89           N  
ATOM   1241  CA  PRO A  83      13.115  -1.747  -7.755  1.00  0.89           C  
ATOM   1242  C   PRO A  83      14.036  -0.539  -7.698  1.00  0.89           C  
ATOM   1243  O   PRO A  83      15.062  -0.570  -7.013  1.00  0.89           O  
ATOM   1244  CB  PRO A  83      12.229  -1.798  -6.514  1.00  0.89           C  
ATOM   1245  CG  PRO A  83      12.903  -2.781  -5.576  1.00  0.89           C  
ATOM   1246  CD  PRO A  83      13.571  -3.799  -6.477  1.00  0.89           C  
ATOM   1247  HA  PRO A  83      12.510  -1.773  -8.666  1.00  0.89           H  
ATOM   1248 1HB  PRO A  83      12.191  -0.797  -6.080  1.00  0.89           H  
ATOM   1249 2HB  PRO A  83      11.213  -2.054  -6.782  1.00  0.89           H  
ATOM   1250 1HG  PRO A  83      13.620  -2.249  -4.930  1.00  0.89           H  
ATOM   1251 2HG  PRO A  83      12.152  -3.234  -4.908  1.00  0.89           H  
ATOM   1252 1HD  PRO A  83      14.509  -4.133  -6.020  1.00  0.89           H  
ATOM   1253 2HD  PRO A  83      12.891  -4.631  -6.679  1.00  0.89           H  
ATOM   1254  N   PRO A  84      13.660   0.553  -8.380  1.00  0.77           N  
ATOM   1255  CA  PRO A  84      14.347   1.816  -8.456  1.00  0.77           C  
ATOM   1256  C   PRO A  84      14.204   2.629  -7.204  1.00  0.77           C  
ATOM   1257  O   PRO A  84      13.242   2.479  -6.441  1.00  0.77           O  
ATOM   1258  CB  PRO A  84      13.634   2.517  -9.604  1.00  0.77           C  
ATOM   1259  CG  PRO A  84      12.248   1.976  -9.550  1.00  0.77           C  
ATOM   1260  CD  PRO A  84      12.394   0.546  -9.142  1.00  0.77           C  
ATOM   1261  HA  PRO A  84      15.408   1.640  -8.690  1.00  0.77           H  
ATOM   1262 1HB  PRO A  84      13.667   3.611  -9.454  1.00  0.77           H  
ATOM   1263 2HB  PRO A  84      14.144   2.304 -10.558  1.00  0.77           H  
ATOM   1264 1HG  PRO A  84      11.635   2.551  -8.835  1.00  0.77           H  
ATOM   1265 2HG  PRO A  84      11.791   2.079 -10.525  1.00  0.77           H  
ATOM   1266 1HD  PRO A  84      11.544   0.250  -8.524  1.00  0.77           H  
ATOM   1267 2HD  PRO A  84      12.477  -0.039 -10.042  1.00  0.77           H  
ATOM   1268  N   LYS A  85      15.127   3.550  -7.019  1.00  0.72           N  
ATOM   1269  CA  LYS A  85      14.973   4.516  -5.955  1.00  0.72           C  
ATOM   1270  C   LYS A  85      13.758   5.380  -6.264  1.00  0.72           C  
ATOM   1271  O   LYS A  85      13.605   5.869  -7.388  1.00  0.72           O  
ATOM   1272  CB  LYS A  85      16.234   5.356  -5.806  1.00  0.72           C  
ATOM   1273  CG  LYS A  85      16.264   6.242  -4.590  1.00  0.72           C  
ATOM   1274  CD  LYS A  85      17.581   7.023  -4.503  1.00  0.72           C  
ATOM   1275  CE  LYS A  85      18.742   6.127  -4.139  1.00  0.72           C  
ATOM   1276  NZ  LYS A  85      20.018   6.897  -3.975  1.00  0.72           N  
ATOM   1277  H   LYS A  85      15.921   3.609  -7.641  1.00  0.72           H  
ATOM   1278  HA  LYS A  85      14.785   4.000  -5.016  1.00  0.72           H  
ATOM   1279 1HB  LYS A  85      17.101   4.704  -5.761  1.00  0.72           H  
ATOM   1280 2HB  LYS A  85      16.347   5.993  -6.680  1.00  0.72           H  
ATOM   1281 1HG  LYS A  85      15.442   6.949  -4.652  1.00  0.72           H  
ATOM   1282 2HG  LYS A  85      16.131   5.639  -3.687  1.00  0.72           H  
ATOM   1283 1HD  LYS A  85      17.781   7.517  -5.453  1.00  0.72           H  
ATOM   1284 2HD  LYS A  85      17.491   7.778  -3.728  1.00  0.72           H  
ATOM   1285 1HE  LYS A  85      18.512   5.626  -3.203  1.00  0.72           H  
ATOM   1286 2HE  LYS A  85      18.878   5.377  -4.918  1.00  0.72           H  
ATOM   1287 1HZ  LYS A  85      20.765   6.264  -3.723  1.00  0.72           H  
ATOM   1288 2HZ  LYS A  85      20.254   7.364  -4.842  1.00  0.72           H  
ATOM   1289 3HZ  LYS A  85      19.899   7.583  -3.243  1.00  0.72           H  
ATOM   1290  N   THR A  86      12.906   5.563  -5.272  1.00  0.71           N  
ATOM   1291  CA  THR A  86      11.721   6.392  -5.393  1.00  0.71           C  
ATOM   1292  C   THR A  86      11.998   7.749  -4.781  1.00  0.71           C  
ATOM   1293  O   THR A  86      11.532   8.773  -5.289  1.00  0.71           O  
ATOM   1294  CB  THR A  86      10.504   5.747  -4.731  1.00  0.71           C  
ATOM   1295  OG1 THR A  86      10.285   4.454  -5.328  1.00  0.71           O  
ATOM   1296  CG2 THR A  86       9.311   6.598  -4.981  1.00  0.71           C  
ATOM   1297  H   THR A  86      13.094   5.116  -4.386  1.00  0.71           H  
ATOM   1298  HA  THR A  86      11.497   6.536  -6.449  1.00  0.71           H  
ATOM   1299  HB  THR A  86      10.668   5.637  -3.655  1.00  0.71           H  
ATOM   1300  HG1 THR A  86       9.516   4.047  -4.940  1.00  0.71           H  
ATOM   1301 1HG2 THR A  86       8.447   6.139  -4.526  1.00  0.71           H  
ATOM   1302 2HG2 THR A  86       9.483   7.571  -4.547  1.00  0.71           H  
ATOM   1303 3HG2 THR A  86       9.150   6.698  -6.052  1.00  0.71           H  
ATOM   1304  N   VAL A  87      12.742   7.751  -3.670  1.00  0.72           N  
ATOM   1305  CA  VAL A  87      13.068   9.006  -3.011  1.00  0.72           C  
ATOM   1306  C   VAL A  87      14.537   9.340  -3.216  1.00  0.72           C  
ATOM   1307  O   VAL A  87      15.397   8.688  -2.625  1.00  0.72           O  
ATOM   1308  CB  VAL A  87      12.888   8.908  -1.530  1.00  0.72           C  
ATOM   1309  CG1 VAL A  87      13.201  10.219  -0.863  1.00  0.72           C  
ATOM   1310  CG2 VAL A  87      11.568   8.478  -1.264  1.00  0.72           C  
ATOM   1311  H   VAL A  87      13.060   6.859  -3.285  1.00  0.72           H  
ATOM   1312  HA  VAL A  87      12.395   9.768  -3.379  1.00  0.72           H  
ATOM   1313  HB  VAL A  87      13.587   8.173  -1.144  1.00  0.72           H  
ATOM   1314 1HG1 VAL A  87      13.080  10.124   0.214  1.00  0.72           H  
ATOM   1315 2HG1 VAL A  87      14.230  10.516  -1.090  1.00  0.72           H  
ATOM   1316 3HG1 VAL A  87      12.515  10.968  -1.240  1.00  0.72           H  
ATOM   1317 1HG2 VAL A  87      11.467   8.384  -0.222  1.00  0.72           H  
ATOM   1318 2HG2 VAL A  87      10.859   9.208  -1.648  1.00  0.72           H  
ATOM   1319 3HG2 VAL A  87      11.398   7.510  -1.737  1.00  0.72           H  
ATOM   1320  N   PRO A  88      14.857  10.321  -4.045  1.00  0.74           N  
ATOM   1321  CA  PRO A  88      16.175  10.749  -4.401  1.00  0.74           C  
ATOM   1322  C   PRO A  88      16.678  11.711  -3.363  1.00  0.74           C  
ATOM   1323  O   PRO A  88      16.032  11.951  -2.351  1.00  0.74           O  
ATOM   1324  CB  PRO A  88      15.952  11.432  -5.733  1.00  0.74           C  
ATOM   1325  CG  PRO A  88      14.606  12.077  -5.566  1.00  0.74           C  
ATOM   1326  CD  PRO A  88      13.807  11.103  -4.717  1.00  0.74           C  
ATOM   1327  HA  PRO A  88      16.840   9.885  -4.498  1.00  0.74           H  
ATOM   1328 1HB  PRO A  88      16.747  12.152  -5.907  1.00  0.74           H  
ATOM   1329 2HB  PRO A  88      15.984  10.695  -6.548  1.00  0.74           H  
ATOM   1330 1HG  PRO A  88      14.713  13.037  -5.094  1.00  0.74           H  
ATOM   1331 2HG  PRO A  88      14.155  12.279  -6.540  1.00  0.74           H  
ATOM   1332 1HD  PRO A  88      13.205  11.668  -3.998  1.00  0.74           H  
ATOM   1333 2HD  PRO A  88      13.213  10.466  -5.345  1.00  0.74           H  
ATOM   1334  N   CYS A  89      17.781  12.347  -3.711  1.00  0.76           N  
ATOM   1335  CA  CYS A  89      18.409  13.480  -3.025  1.00  0.76           C  
ATOM   1336  C   CYS A  89      17.471  14.705  -2.852  1.00  0.76           C  
ATOM   1337  O   CYS A  89      17.754  15.646  -2.122  1.00  0.76           O  
ATOM   1338  CB  CYS A  89      19.566  13.873  -3.903  1.00  0.76           C  
ATOM   1339  SG  CYS A  89      19.010  14.454  -5.484  1.00  0.76           S  
ATOM   1340  H   CYS A  89      18.246  12.027  -4.548  1.00  0.76           H  
ATOM   1341  HA  CYS A  89      18.754  13.151  -2.044  1.00  0.76           H  
ATOM   1342 1HB  CYS A  89      20.159  14.616  -3.453  1.00  0.76           H  
ATOM   1343 2HB  CYS A  89      20.204  13.008  -4.069  1.00  0.76           H  
ATOM   1344  HG  CYS A  89      20.210  14.386  -6.087  1.00  0.76           H  
ATOM   1345  N   LEU A  90      16.340  14.638  -3.527  1.00  0.76           N  
ATOM   1346  CA  LEU A  90      15.240  15.587  -3.589  1.00  0.76           C  
ATOM   1347  C   LEU A  90      15.436  16.855  -4.416  1.00  0.76           C  
ATOM   1348  O   LEU A  90      14.633  17.787  -4.319  1.00  0.76           O  
ATOM   1349  CB  LEU A  90      14.793  15.984  -2.170  1.00  0.76           C  
ATOM   1350  CG  LEU A  90      14.379  14.805  -1.257  1.00  0.76           C  
ATOM   1351  CD1 LEU A  90      13.945  15.335   0.088  1.00  0.76           C  
ATOM   1352  CD2 LEU A  90      13.277  14.027  -1.926  1.00  0.76           C  
ATOM   1353  H   LEU A  90      16.232  13.808  -4.080  1.00  0.76           H  
ATOM   1354  HA  LEU A  90      14.424  15.051  -4.020  1.00  0.76           H  
ATOM   1355 1HB  LEU A  90      15.578  16.549  -1.676  1.00  0.76           H  
ATOM   1356 2HB  LEU A  90      13.924  16.632  -2.263  1.00  0.76           H  
ATOM   1357  HG  LEU A  90      15.234  14.144  -1.093  1.00  0.76           H  
ATOM   1358 1HD1 LEU A  90      13.662  14.501   0.731  1.00  0.76           H  
ATOM   1359 2HD1 LEU A  90      14.771  15.882   0.545  1.00  0.76           H  
ATOM   1360 3HD1 LEU A  90      13.092  16.000  -0.042  1.00  0.76           H  
ATOM   1361 1HD2 LEU A  90      12.988  13.201  -1.293  1.00  0.76           H  
ATOM   1362 2HD2 LEU A  90      12.435  14.670  -2.086  1.00  0.76           H  
ATOM   1363 3HD2 LEU A  90      13.637  13.652  -2.873  1.00  0.76           H  
ATOM   1364  N   CYS A  91      16.395  16.865  -5.322  1.00  0.75           N  
ATOM   1365  CA  CYS A  91      16.488  17.996  -6.239  1.00  0.75           C  
ATOM   1366  C   CYS A  91      15.516  17.824  -7.401  1.00  0.75           C  
ATOM   1367  O   CYS A  91      15.131  16.703  -7.750  1.00  0.75           O  
ATOM   1368  CB  CYS A  91      17.893  18.133  -6.796  1.00  0.75           C  
ATOM   1369  SG  CYS A  91      18.304  16.856  -7.989  1.00  0.75           S  
ATOM   1370  H   CYS A  91      17.061  16.109  -5.380  1.00  0.75           H  
ATOM   1371  HA  CYS A  91      16.236  18.908  -5.697  1.00  0.75           H  
ATOM   1372 1HB  CYS A  91      18.006  19.103  -7.281  1.00  0.75           H  
ATOM   1373 2HB  CYS A  91      18.610  18.087  -5.984  1.00  0.75           H  
ATOM   1374  N   ARG A  92      15.212  18.922  -8.087  1.00  0.73           N  
ATOM   1375  CA  ARG A  92      14.331  18.912  -9.259  1.00  0.73           C  
ATOM   1376  C   ARG A  92      14.870  18.156 -10.480  1.00  0.73           C  
ATOM   1377  O   ARG A  92      14.116  17.894 -11.427  1.00  0.73           O  
ATOM   1378  CB  ARG A  92      13.949  20.335  -9.650  1.00  0.73           C  
ATOM   1379  CG  ARG A  92      15.084  21.220 -10.132  1.00  0.73           C  
ATOM   1380  CD  ARG A  92      14.617  22.626 -10.451  1.00  0.73           C  
ATOM   1381  NE  ARG A  92      15.726  23.490 -10.865  1.00  0.73           N  
ATOM   1382  CZ  ARG A  92      16.477  24.246 -10.053  1.00  0.73           C  
ATOM   1383  NH1 ARG A  92      16.226  24.338  -8.765  1.00  0.73           N  
ATOM   1384  NH2 ARG A  92      17.481  24.891 -10.599  1.00  0.73           N  
ATOM   1385  H   ARG A  92      15.574  19.808  -7.766  1.00  0.73           H  
ATOM   1386  HA  ARG A  92      13.408  18.415  -8.956  1.00  0.73           H  
ATOM   1387 1HB  ARG A  92      13.209  20.298 -10.447  1.00  0.73           H  
ATOM   1388 2HB  ARG A  92      13.485  20.831  -8.799  1.00  0.73           H  
ATOM   1389 1HG  ARG A  92      15.871  21.265  -9.381  1.00  0.73           H  
ATOM   1390 2HG  ARG A  92      15.478  20.789 -11.047  1.00  0.73           H  
ATOM   1391 1HD  ARG A  92      13.895  22.588 -11.265  1.00  0.73           H  
ATOM   1392 2HD  ARG A  92      14.152  23.065  -9.571  1.00  0.73           H  
ATOM   1393  HE  ARG A  92      16.031  23.477 -11.838  1.00  0.73           H  
ATOM   1394 1HH1 ARG A  92      15.448  23.832  -8.366  1.00  0.73           H  
ATOM   1395 2HH1 ARG A  92      16.809  24.915  -8.177  1.00  0.73           H  
ATOM   1396 1HH2 ARG A  92      17.641  24.740 -11.599  1.00  0.73           H  
ATOM   1397 2HH2 ARG A  92      18.086  25.476 -10.044  1.00  0.73           H  
ATOM   1398  N   TYR A  93      16.165  17.845 -10.471  1.00  0.71           N  
ATOM   1399  CA  TYR A  93      16.785  17.144 -11.579  1.00  0.71           C  
ATOM   1400  C   TYR A  93      17.094  15.677 -11.231  1.00  0.71           C  
ATOM   1401  O   TYR A  93      17.894  15.031 -11.913  1.00  0.71           O  
ATOM   1402  CB  TYR A  93      18.063  17.837 -12.021  1.00  0.71           C  
ATOM   1403  CG  TYR A  93      17.931  19.259 -12.362  1.00  0.71           C  
ATOM   1404  CD1 TYR A  93      18.347  20.192 -11.440  1.00  0.71           C  
ATOM   1405  CD2 TYR A  93      17.430  19.657 -13.568  1.00  0.71           C  
ATOM   1406  CE1 TYR A  93      18.250  21.516 -11.726  1.00  0.71           C  
ATOM   1407  CE2 TYR A  93      17.319  20.992 -13.864  1.00  0.71           C  
ATOM   1408  CZ  TYR A  93      17.723  21.922 -12.950  1.00  0.71           C  
ATOM   1409  OH  TYR A  93      17.568  23.267 -13.215  1.00  0.71           O  
ATOM   1410  H   TYR A  93      16.728  18.079  -9.665  1.00  0.71           H  
ATOM   1411  HA  TYR A  93      16.104  17.164 -12.401  1.00  0.71           H  
ATOM   1412 1HB  TYR A  93      18.785  17.750 -11.313  1.00  0.71           H  
ATOM   1413 2HB  TYR A  93      18.436  17.336 -12.888  1.00  0.71           H  
ATOM   1414  HD1 TYR A  93      18.754  19.871 -10.480  1.00  0.71           H  
ATOM   1415  HD2 TYR A  93      17.115  18.920 -14.288  1.00  0.71           H  
ATOM   1416  HE1 TYR A  93      18.573  22.250 -10.990  1.00  0.71           H  
ATOM   1417  HE2 TYR A  93      16.906  21.307 -14.823  1.00  0.71           H  
ATOM   1418  HH  TYR A  93      17.343  23.383 -14.147  1.00  0.71           H  
ATOM   1419  N   ALA A  94      16.507  15.147 -10.153  1.00  0.69           N  
ATOM   1420  CA  ALA A  94      16.761  13.753  -9.785  1.00  0.69           C  
ATOM   1421  C   ALA A  94      15.894  12.774 -10.586  1.00  0.69           C  
ATOM   1422  O   ALA A  94      14.663  12.861 -10.603  1.00  0.69           O  
ATOM   1423  CB  ALA A  94      16.524  13.551  -8.324  1.00  0.69           C  
ATOM   1424  H   ALA A  94      15.893  15.714  -9.563  1.00  0.69           H  
ATOM   1425  HA  ALA A  94      17.807  13.535 -10.002  1.00  0.69           H  
ATOM   1426 1HB  ALA A  94      16.757  12.528  -8.107  1.00  0.69           H  
ATOM   1427 2HB  ALA A  94      17.156  14.205  -7.757  1.00  0.69           H  
ATOM   1428 3HB  ALA A  94      15.483  13.762  -8.090  1.00  0.69           H  
ATOM   1429  N   MET A  95      16.528  11.792 -11.221  1.00  0.67           N  
ATOM   1430  CA  MET A  95      15.801  10.879 -12.110  1.00  0.67           C  
ATOM   1431  C   MET A  95      15.048   9.715 -11.476  1.00  0.67           C  
ATOM   1432  O   MET A  95      15.438   8.555 -11.606  1.00  0.67           O  
ATOM   1433  CB  MET A  95      16.756  10.345 -13.157  1.00  0.67           C  
ATOM   1434  CG  MET A  95      17.255  11.423 -14.109  1.00  0.67           C  
ATOM   1435  SD  MET A  95      18.366  10.797 -15.345  1.00  0.67           S  
ATOM   1436  CE  MET A  95      17.198   9.988 -16.362  1.00  0.67           C  
ATOM   1437  H   MET A  95      17.533  11.717 -11.146  1.00  0.67           H  
ATOM   1438  HA  MET A  95      15.052  11.472 -12.630  1.00  0.67           H  
ATOM   1439 1HB  MET A  95      17.603   9.935 -12.669  1.00  0.67           H  
ATOM   1440 2HB  MET A  95      16.282   9.551 -13.731  1.00  0.67           H  
ATOM   1441 1HG  MET A  95      16.402  11.868 -14.616  1.00  0.67           H  
ATOM   1442 2HG  MET A  95      17.759  12.205 -13.547  1.00  0.67           H  
ATOM   1443 1HE  MET A  95      17.700   9.518 -17.171  1.00  0.67           H  
ATOM   1444 2HE  MET A  95      16.682   9.237 -15.776  1.00  0.67           H  
ATOM   1445 3HE  MET A  95      16.479  10.711 -16.746  1.00  0.67           H  
ATOM   1446  N   THR A  96      13.934  10.044 -10.844  1.00  0.65           N  
ATOM   1447  CA  THR A  96      13.049   9.045 -10.248  1.00  0.65           C  
ATOM   1448  C   THR A  96      12.161   8.531 -11.373  1.00  0.65           C  
ATOM   1449  O   THR A  96      12.011   9.247 -12.356  1.00  0.65           O  
ATOM   1450  CB  THR A  96      12.173   9.697  -9.164  1.00  0.65           C  
ATOM   1451  OG1 THR A  96      11.313  10.719  -9.766  1.00  0.65           O  
ATOM   1452  CG2 THR A  96      13.039  10.335  -8.165  1.00  0.65           C  
ATOM   1453  H   THR A  96      13.742  11.042 -10.762  1.00  0.65           H  
ATOM   1454  HA  THR A  96      13.650   8.243  -9.824  1.00  0.65           H  
ATOM   1455  HB  THR A  96      11.559   8.958  -8.665  1.00  0.65           H  
ATOM   1456  HG1 THR A  96      10.866  11.205  -9.055  1.00  0.65           H  
ATOM   1457 1HG2 THR A  96      12.404  10.798  -7.417  1.00  0.65           H  
ATOM   1458 2HG2 THR A  96      13.679   9.581  -7.698  1.00  0.65           H  
ATOM   1459 3HG2 THR A  96      13.658  11.094  -8.645  1.00  0.65           H  
ATOM   1460  N   PRO A  97      11.499   7.365 -11.268  1.00  0.63           N  
ATOM   1461  CA  PRO A  97      10.537   6.873 -12.244  1.00  0.63           C  
ATOM   1462  C   PRO A  97       9.484   7.902 -12.606  1.00  0.63           C  
ATOM   1463  O   PRO A  97       9.023   7.960 -13.749  1.00  0.63           O  
ATOM   1464  CB  PRO A  97       9.931   5.687 -11.520  1.00  0.63           C  
ATOM   1465  CG  PRO A  97      11.048   5.184 -10.631  1.00  0.63           C  
ATOM   1466  CD  PRO A  97      11.751   6.434 -10.144  1.00  0.63           C  
ATOM   1467  HA  PRO A  97      11.063   6.561 -13.146  1.00  0.63           H  
ATOM   1468 1HB  PRO A  97       9.040   6.002 -10.963  1.00  0.63           H  
ATOM   1469 2HB  PRO A  97       9.599   4.939 -12.254  1.00  0.63           H  
ATOM   1470 1HG  PRO A  97      10.634   4.584  -9.806  1.00  0.63           H  
ATOM   1471 2HG  PRO A  97      11.716   4.528 -11.204  1.00  0.63           H  
ATOM   1472 1HD  PRO A  97      11.294   6.779  -9.211  1.00  0.63           H  
ATOM   1473 2HD  PRO A  97      12.822   6.217 -10.027  1.00  0.63           H  
ATOM   1474  N   GLU A  98       9.099   8.746 -11.656  1.00  0.62           N  
ATOM   1475  CA  GLU A  98       8.116   9.748 -11.998  1.00  0.62           C  
ATOM   1476  C   GLU A  98       8.751  10.785 -12.909  1.00  0.62           C  
ATOM   1477  O   GLU A  98       8.189  11.134 -13.953  1.00  0.62           O  
ATOM   1478  CB  GLU A  98       7.531  10.408 -10.759  1.00  0.62           C  
ATOM   1479  CG  GLU A  98       6.503  11.436 -11.097  1.00  0.62           C  
ATOM   1480  CD  GLU A  98       5.860  11.949  -9.932  1.00  0.62           C  
ATOM   1481  OE1 GLU A  98       6.260  11.547  -8.881  1.00  0.62           O  
ATOM   1482  OE2 GLU A  98       4.933  12.735 -10.051  1.00  0.62           O  
ATOM   1483  H   GLU A  98       9.476   8.700 -10.722  1.00  0.62           H  
ATOM   1484  HA  GLU A  98       7.303   9.269 -12.543  1.00  0.62           H  
ATOM   1485 1HB  GLU A  98       7.064   9.650 -10.126  1.00  0.62           H  
ATOM   1486 2HB  GLU A  98       8.325  10.884 -10.184  1.00  0.62           H  
ATOM   1487 1HG  GLU A  98       6.989  12.258 -11.622  1.00  0.62           H  
ATOM   1488 2HG  GLU A  98       5.794  11.011 -11.750  1.00  0.62           H  
ATOM   1489  N   ARG A  99       9.941  11.281 -12.540  1.00  0.61           N  
ATOM   1490  CA  ARG A  99      10.565  12.296 -13.381  1.00  0.61           C  
ATOM   1491  C   ARG A  99      10.852  11.723 -14.762  1.00  0.61           C  
ATOM   1492  O   ARG A  99      10.588  12.374 -15.773  1.00  0.61           O  
ATOM   1493  CB  ARG A  99      11.844  12.846 -12.771  1.00  0.61           C  
ATOM   1494  CG  ARG A  99      12.451  14.031 -13.560  1.00  0.61           C  
ATOM   1495  CD  ARG A  99      13.634  14.604 -12.876  1.00  0.61           C  
ATOM   1496  NE  ARG A  99      14.117  15.812 -13.507  1.00  0.61           N  
ATOM   1497  CZ  ARG A  99      15.026  15.872 -14.498  1.00  0.61           C  
ATOM   1498  NH1 ARG A  99      15.554  14.784 -14.969  1.00  0.61           N  
ATOM   1499  NH2 ARG A  99      15.394  17.047 -14.956  1.00  0.61           N  
ATOM   1500  H   ARG A  99      10.407  10.963 -11.683  1.00  0.61           H  
ATOM   1501  HA  ARG A  99       9.867  13.125 -13.492  1.00  0.61           H  
ATOM   1502 1HB  ARG A  99      11.661  13.173 -11.748  1.00  0.61           H  
ATOM   1503 2HB  ARG A  99      12.593  12.054 -12.729  1.00  0.61           H  
ATOM   1504 1HG  ARG A  99      12.767  13.678 -14.542  1.00  0.61           H  
ATOM   1505 2HG  ARG A  99      11.708  14.819 -13.678  1.00  0.61           H  
ATOM   1506 1HD  ARG A  99      13.391  14.836 -11.837  1.00  0.61           H  
ATOM   1507 2HD  ARG A  99      14.438  13.879 -12.906  1.00  0.61           H  
ATOM   1508  HE  ARG A  99      13.799  16.702 -13.105  1.00  0.61           H  
ATOM   1509 1HH1 ARG A  99      15.267  13.897 -14.598  1.00  0.61           H  
ATOM   1510 2HH1 ARG A  99      16.234  14.822 -15.716  1.00  0.61           H  
ATOM   1511 1HH2 ARG A  99      14.954  17.881 -14.581  1.00  0.61           H  
ATOM   1512 2HH2 ARG A  99      16.154  17.122 -15.634  1.00  0.61           H  
ATOM   1513  N   VAL A 100      11.341  10.482 -14.800  1.00  0.61           N  
ATOM   1514  CA  VAL A 100      11.682   9.815 -16.046  1.00  0.61           C  
ATOM   1515  C   VAL A 100      10.464   9.669 -16.935  1.00  0.61           C  
ATOM   1516  O   VAL A 100      10.530   9.920 -18.142  1.00  0.61           O  
ATOM   1517  CB  VAL A 100      12.333   8.456 -15.765  1.00  0.61           C  
ATOM   1518  CG1 VAL A 100      12.493   7.662 -17.052  1.00  0.61           C  
ATOM   1519  CG2 VAL A 100      13.712   8.698 -15.146  1.00  0.61           C  
ATOM   1520  H   VAL A 100      11.504   9.993 -13.922  1.00  0.61           H  
ATOM   1521  HA  VAL A 100      12.407  10.424 -16.567  1.00  0.61           H  
ATOM   1522  HB  VAL A 100      11.706   7.886 -15.082  1.00  0.61           H  
ATOM   1523 1HG1 VAL A 100      12.961   6.705 -16.821  1.00  0.61           H  
ATOM   1524 2HG1 VAL A 100      11.513   7.490 -17.499  1.00  0.61           H  
ATOM   1525 3HG1 VAL A 100      13.117   8.213 -17.748  1.00  0.61           H  
ATOM   1526 1HG2 VAL A 100      14.198   7.751 -14.935  1.00  0.61           H  
ATOM   1527 2HG2 VAL A 100      14.313   9.264 -15.847  1.00  0.61           H  
ATOM   1528 3HG2 VAL A 100      13.609   9.260 -14.224  1.00  0.61           H  
ATOM   1529  N   THR A 101       9.336   9.287 -16.349  1.00  0.61           N  
ATOM   1530  CA  THR A 101       8.131   9.164 -17.136  1.00  0.61           C  
ATOM   1531  C   THR A 101       7.759  10.512 -17.721  1.00  0.61           C  
ATOM   1532  O   THR A 101       7.437  10.604 -18.905  1.00  0.61           O  
ATOM   1533  CB  THR A 101       6.964   8.680 -16.289  1.00  0.61           C  
ATOM   1534  OG1 THR A 101       7.278   7.410 -15.746  1.00  0.61           O  
ATOM   1535  CG2 THR A 101       5.735   8.565 -17.160  1.00  0.61           C  
ATOM   1536  H   THR A 101       9.306   9.058 -15.356  1.00  0.61           H  
ATOM   1537  HA  THR A 101       8.307   8.463 -17.948  1.00  0.61           H  
ATOM   1538  HB  THR A 101       6.791   9.383 -15.476  1.00  0.61           H  
ATOM   1539  HG1 THR A 101       7.957   7.539 -15.035  1.00  0.61           H  
ATOM   1540 1HG2 THR A 101       4.887   8.217 -16.580  1.00  0.61           H  
ATOM   1541 2HG2 THR A 101       5.516   9.537 -17.569  1.00  0.61           H  
ATOM   1542 3HG2 THR A 101       5.928   7.864 -17.968  1.00  0.61           H  
ATOM   1543  N   ARG A 102       7.812  11.565 -16.904  1.00  0.61           N  
ATOM   1544  CA  ARG A 102       7.443  12.892 -17.373  1.00  0.61           C  
ATOM   1545  C   ARG A 102       8.372  13.369 -18.496  1.00  0.61           C  
ATOM   1546  O   ARG A 102       7.915  13.973 -19.473  1.00  0.61           O  
ATOM   1547  CB  ARG A 102       7.446  13.872 -16.211  1.00  0.61           C  
ATOM   1548  CG  ARG A 102       6.313  13.649 -15.201  1.00  0.61           C  
ATOM   1549  CD  ARG A 102       6.439  14.540 -14.014  1.00  0.61           C  
ATOM   1550  NE  ARG A 102       6.245  15.951 -14.358  1.00  0.61           N  
ATOM   1551  CZ  ARG A 102       6.550  16.992 -13.552  1.00  0.61           C  
ATOM   1552  NH1 ARG A 102       7.064  16.777 -12.360  1.00  0.61           N  
ATOM   1553  NH2 ARG A 102       6.331  18.231 -13.962  1.00  0.61           N  
ATOM   1554  H   ARG A 102       8.092  11.436 -15.928  1.00  0.61           H  
ATOM   1555  HA  ARG A 102       6.428  12.841 -17.762  1.00  0.61           H  
ATOM   1556 1HB  ARG A 102       8.388  13.790 -15.671  1.00  0.61           H  
ATOM   1557 2HB  ARG A 102       7.369  14.889 -16.589  1.00  0.61           H  
ATOM   1558 1HG  ARG A 102       5.355  13.846 -15.683  1.00  0.61           H  
ATOM   1559 2HG  ARG A 102       6.335  12.614 -14.856  1.00  0.61           H  
ATOM   1560 1HD  ARG A 102       5.691  14.259 -13.269  1.00  0.61           H  
ATOM   1561 2HD  ARG A 102       7.435  14.423 -13.584  1.00  0.61           H  
ATOM   1562  HE  ARG A 102       5.851  16.162 -15.266  1.00  0.61           H  
ATOM   1563 1HH1 ARG A 102       7.230  15.831 -12.045  1.00  0.61           H  
ATOM   1564 2HH1 ARG A 102       7.288  17.556 -11.756  1.00  0.61           H  
ATOM   1565 1HH2 ARG A 102       5.935  18.398 -14.877  1.00  0.61           H  
ATOM   1566 2HH2 ARG A 102       6.557  19.009 -13.360  1.00  0.61           H  
ATOM   1567  N   LEU A 103       9.666  13.046 -18.401  1.00  0.63           N  
ATOM   1568  CA  LEU A 103      10.596  13.440 -19.452  1.00  0.63           C  
ATOM   1569  C   LEU A 103      10.194  12.766 -20.766  1.00  0.63           C  
ATOM   1570  O   LEU A 103      10.155  13.406 -21.829  1.00  0.63           O  
ATOM   1571  CB  LEU A 103      12.015  12.986 -19.084  1.00  0.63           C  
ATOM   1572  CG  LEU A 103      12.724  13.685 -17.907  1.00  0.63           C  
ATOM   1573  CD1 LEU A 103      13.983  12.925 -17.600  1.00  0.63           C  
ATOM   1574  CD2 LEU A 103      13.054  15.105 -18.259  1.00  0.63           C  
ATOM   1575  H   LEU A 103      10.006  12.562 -17.571  1.00  0.63           H  
ATOM   1576  HA  LEU A 103      10.565  14.518 -19.572  1.00  0.63           H  
ATOM   1577 1HB  LEU A 103      11.970  11.929 -18.836  1.00  0.63           H  
ATOM   1578 2HB  LEU A 103      12.643  13.082 -19.956  1.00  0.63           H  
ATOM   1579  HG  LEU A 103      12.090  13.676 -17.042  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 103      14.487  13.375 -16.791  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 103      13.750  11.913 -17.347  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 103      14.607  12.942 -18.468  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 103      13.561  15.578 -17.419  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 103      13.703  15.123 -19.128  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 103      12.133  15.642 -18.476  1.00  0.63           H  
ATOM   1586  N   ARG A 104       9.807  11.488 -20.681  1.00  0.64           N  
ATOM   1587  CA  ARG A 104       9.369  10.750 -21.857  1.00  0.64           C  
ATOM   1588  C   ARG A 104       8.047  11.294 -22.414  1.00  0.64           C  
ATOM   1589  O   ARG A 104       7.907  11.487 -23.621  1.00  0.64           O  
ATOM   1590  CB  ARG A 104       9.245   9.269 -21.521  1.00  0.64           C  
ATOM   1591  CG  ARG A 104      10.577   8.574 -21.343  1.00  0.64           C  
ATOM   1592  CD  ARG A 104      10.442   7.191 -20.841  1.00  0.64           C  
ATOM   1593  NE  ARG A 104       9.710   6.289 -21.752  1.00  0.64           N  
ATOM   1594  CZ  ARG A 104      10.260   5.575 -22.767  1.00  0.64           C  
ATOM   1595  NH1 ARG A 104      11.538   5.677 -23.025  1.00  0.64           N  
ATOM   1596  NH2 ARG A 104       9.503   4.765 -23.486  1.00  0.64           N  
ATOM   1597  H   ARG A 104       9.855  11.006 -19.779  1.00  0.64           H  
ATOM   1598  HA  ARG A 104      10.139  10.854 -22.622  1.00  0.64           H  
ATOM   1599 1HB  ARG A 104       8.690   9.151 -20.595  1.00  0.64           H  
ATOM   1600 2HB  ARG A 104       8.697   8.756 -22.307  1.00  0.64           H  
ATOM   1601 1HG  ARG A 104      11.118   8.553 -22.291  1.00  0.64           H  
ATOM   1602 2HG  ARG A 104      11.154   9.140 -20.617  1.00  0.64           H  
ATOM   1603 1HD  ARG A 104      11.443   6.794 -20.714  1.00  0.64           H  
ATOM   1604 2HD  ARG A 104       9.932   7.199 -19.877  1.00  0.64           H  
ATOM   1605  HE  ARG A 104       8.721   6.172 -21.586  1.00  0.64           H  
ATOM   1606 1HH1 ARG A 104      12.114   6.324 -22.486  1.00  0.64           H  
ATOM   1607 2HH1 ARG A 104      11.997   5.118 -23.758  1.00  0.64           H  
ATOM   1608 1HH2 ARG A 104       8.516   4.684 -23.283  1.00  0.64           H  
ATOM   1609 2HH2 ARG A 104       9.911   4.237 -24.237  1.00  0.64           H  
ATOM   1610  N   MET A 105       7.100  11.630 -21.530  1.00  0.67           N  
ATOM   1611  CA  MET A 105       5.789  12.155 -21.938  1.00  0.67           C  
ATOM   1612  C   MET A 105       5.911  13.462 -22.701  1.00  0.67           C  
ATOM   1613  O   MET A 105       5.143  13.731 -23.625  1.00  0.67           O  
ATOM   1614  CB  MET A 105       4.890  12.372 -20.723  1.00  0.67           C  
ATOM   1615  CG  MET A 105       4.385  11.102 -20.046  1.00  0.67           C  
ATOM   1616  SD  MET A 105       3.517  11.446 -18.489  1.00  0.67           S  
ATOM   1617  CE  MET A 105       2.028  12.227 -19.080  1.00  0.67           C  
ATOM   1618  H   MET A 105       7.278  11.466 -20.541  1.00  0.67           H  
ATOM   1619  HA  MET A 105       5.321  11.428 -22.599  1.00  0.67           H  
ATOM   1620 1HB  MET A 105       5.437  12.947 -19.982  1.00  0.67           H  
ATOM   1621 2HB  MET A 105       4.025  12.964 -21.017  1.00  0.67           H  
ATOM   1622 1HG  MET A 105       3.696  10.591 -20.716  1.00  0.67           H  
ATOM   1623 2HG  MET A 105       5.211  10.435 -19.850  1.00  0.67           H  
ATOM   1624 1HE  MET A 105       1.395  12.493 -18.233  1.00  0.67           H  
ATOM   1625 2HE  MET A 105       2.287  13.129 -19.639  1.00  0.67           H  
ATOM   1626 3HE  MET A 105       1.489  11.540 -19.732  1.00  0.67           H  
ATOM   1627  N   ASN A 106       6.900  14.267 -22.327  1.00  0.69           N  
ATOM   1628  CA  ASN A 106       7.118  15.547 -22.971  1.00  0.69           C  
ATOM   1629  C   ASN A 106       8.089  15.457 -24.148  1.00  0.69           C  
ATOM   1630  O   ASN A 106       8.439  16.483 -24.735  1.00  0.69           O  
ATOM   1631  CB  ASN A 106       7.629  16.550 -21.959  1.00  0.69           C  
ATOM   1632  CG  ASN A 106       6.581  16.952 -20.962  1.00  0.69           C  
ATOM   1633  OD1 ASN A 106       5.398  17.096 -21.300  1.00  0.69           O  
ATOM   1634  ND2 ASN A 106       6.990  17.140 -19.734  1.00  0.69           N  
ATOM   1635  H   ASN A 106       7.486  14.004 -21.532  1.00  0.69           H  
ATOM   1636  HA  ASN A 106       6.165  15.900 -23.365  1.00  0.69           H  
ATOM   1637 1HB  ASN A 106       8.472  16.106 -21.418  1.00  0.69           H  
ATOM   1638 2HB  ASN A 106       7.996  17.436 -22.472  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 106       6.339  17.410 -19.026  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 106       7.955  17.008 -19.506  1.00  0.69           H  
ATOM   1641  N   HIS A 107       8.530  14.242 -24.495  1.00  0.71           N  
ATOM   1642  CA  HIS A 107       9.451  14.034 -25.603  1.00  0.71           C  
ATOM   1643  C   HIS A 107      10.702  14.899 -25.507  1.00  0.71           C  
ATOM   1644  O   HIS A 107      11.104  15.523 -26.491  1.00  0.71           O  
ATOM   1645  CB  HIS A 107       8.734  14.286 -26.932  1.00  0.71           C  
ATOM   1646  CG  HIS A 107       7.568  13.378 -27.134  1.00  0.71           C  
ATOM   1647  ND1 HIS A 107       7.710  12.031 -27.400  1.00  0.71           N  
ATOM   1648  CD2 HIS A 107       6.238  13.613 -27.080  1.00  0.71           C  
ATOM   1649  CE1 HIS A 107       6.514  11.481 -27.508  1.00  0.71           C  
ATOM   1650  NE2 HIS A 107       5.605  12.420 -27.319  1.00  0.71           N  
ATOM   1651  H   HIS A 107       8.206  13.416 -23.997  1.00  0.71           H  
ATOM   1652  HA  HIS A 107       9.778  12.994 -25.593  1.00  0.71           H  
ATOM   1653 1HB  HIS A 107       8.385  15.316 -26.984  1.00  0.71           H  
ATOM   1654 2HB  HIS A 107       9.433  14.136 -27.753  1.00  0.71           H  
ATOM   1655  HD2 HIS A 107       5.759  14.571 -26.877  1.00  0.71           H  
ATOM   1656  HE1 HIS A 107       6.313  10.430 -27.712  1.00  0.71           H  
ATOM   1657  HE2 HIS A 107       4.605  12.287 -27.339  1.00  0.71           H  
ATOM   1658  N   VAL A 108      11.331  14.943 -24.334  1.00  0.71           N  
ATOM   1659  CA  VAL A 108      12.508  15.788 -24.204  1.00  0.71           C  
ATOM   1660  C   VAL A 108      13.622  15.331 -25.119  1.00  0.71           C  
ATOM   1661  O   VAL A 108      13.810  14.138 -25.335  1.00  0.71           O  
ATOM   1662  CB  VAL A 108      13.056  15.764 -22.774  1.00  0.71           C  
ATOM   1663  CG1 VAL A 108      11.988  16.273 -21.820  1.00  0.71           C  
ATOM   1664  CG2 VAL A 108      13.544  14.345 -22.436  1.00  0.71           C  
ATOM   1665  H   VAL A 108      10.972  14.412 -23.534  1.00  0.71           H  
ATOM   1666  HA  VAL A 108      12.230  16.810 -24.464  1.00  0.71           H  
ATOM   1667  HB  VAL A 108      13.899  16.449 -22.701  1.00  0.71           H  
ATOM   1668 1HG1 VAL A 108      12.375  16.283 -20.813  1.00  0.71           H  
ATOM   1669 2HG1 VAL A 108      11.702  17.283 -22.107  1.00  0.71           H  
ATOM   1670 3HG1 VAL A 108      11.120  15.632 -21.868  1.00  0.71           H  
ATOM   1671 1HG2 VAL A 108      13.952  14.331 -21.439  1.00  0.71           H  
ATOM   1672 2HG2 VAL A 108      12.717  13.638 -22.501  1.00  0.71           H  
ATOM   1673 3HG2 VAL A 108      14.313  14.061 -23.142  1.00  0.71           H  
ATOM   1674  N   THR A 109      14.395  16.290 -25.613  1.00  0.70           N  
ATOM   1675  CA  THR A 109      15.539  15.993 -26.462  1.00  0.70           C  
ATOM   1676  C   THR A 109      16.830  16.209 -25.689  1.00  0.70           C  
ATOM   1677  O   THR A 109      17.926  15.971 -26.195  1.00  0.70           O  
ATOM   1678  CB  THR A 109      15.521  16.869 -27.718  1.00  0.70           C  
ATOM   1679  OG1 THR A 109      15.601  18.253 -27.342  1.00  0.70           O  
ATOM   1680  CG2 THR A 109      14.223  16.633 -28.479  1.00  0.70           C  
ATOM   1681  H   THR A 109      14.166  17.253 -25.414  1.00  0.70           H  
ATOM   1682  HA  THR A 109      15.493  14.947 -26.765  1.00  0.70           H  
ATOM   1683  HB  THR A 109      16.369  16.620 -28.354  1.00  0.70           H  
ATOM   1684  HG1 THR A 109      16.467  18.430 -26.960  1.00  0.70           H  
ATOM   1685 1HG2 THR A 109      14.204  17.255 -29.371  1.00  0.70           H  
ATOM   1686 2HG2 THR A 109      14.158  15.583 -28.765  1.00  0.70           H  
ATOM   1687 3HG2 THR A 109      13.373  16.885 -27.843  1.00  0.70           H  
ATOM   1688  N   SER A 110      16.678  16.678 -24.460  1.00  0.69           N  
ATOM   1689  CA  SER A 110      17.792  16.949 -23.573  1.00  0.69           C  
ATOM   1690  C   SER A 110      17.338  16.887 -22.122  1.00  0.69           C  
ATOM   1691  O   SER A 110      16.235  17.325 -21.783  1.00  0.69           O  
ATOM   1692  CB  SER A 110      18.423  18.290 -23.884  1.00  0.69           C  
ATOM   1693  OG  SER A 110      19.474  18.553 -23.003  1.00  0.69           O  
ATOM   1694  H   SER A 110      15.743  16.836 -24.125  1.00  0.69           H  
ATOM   1695  HA  SER A 110      18.534  16.174 -23.732  1.00  0.69           H  
ATOM   1696 1HB  SER A 110      18.802  18.276 -24.904  1.00  0.69           H  
ATOM   1697 2HB  SER A 110      17.676  19.078 -23.818  1.00  0.69           H  
ATOM   1698  HG  SER A 110      19.935  17.695 -22.874  1.00  0.69           H  
ATOM   1699  N   ILE A 111      18.197  16.323 -21.282  1.00  0.68           N  
ATOM   1700  CA  ILE A 111      17.938  16.145 -19.862  1.00  0.68           C  
ATOM   1701  C   ILE A 111      19.051  16.711 -18.987  1.00  0.68           C  
ATOM   1702  O   ILE A 111      20.226  16.419 -19.214  1.00  0.68           O  
ATOM   1703  CB  ILE A 111      17.829  14.646 -19.538  1.00  0.68           C  
ATOM   1704  CG1 ILE A 111      16.776  14.032 -20.331  1.00  0.68           C  
ATOM   1705  CG2 ILE A 111      17.482  14.444 -18.083  1.00  0.68           C  
ATOM   1706  CD1 ILE A 111      16.828  12.588 -20.256  1.00  0.68           C  
ATOM   1707  H   ILE A 111      19.085  16.023 -21.666  1.00  0.68           H  
ATOM   1708  HA  ILE A 111      17.006  16.646 -19.608  1.00  0.68           H  
ATOM   1709  HB  ILE A 111      18.775  14.154 -19.766  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 111      15.817  14.372 -19.971  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 111      16.873  14.318 -21.351  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 111      17.409  13.379 -17.862  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 111      18.235  14.883 -17.471  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 111      16.530  14.926 -17.875  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 111      16.024  12.188 -20.864  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 111      17.787  12.235 -20.630  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 111      16.715  12.276 -19.226  1.00  0.68           H  
ATOM   1718  N   ILE A 112      18.672  17.483 -17.981  1.00  0.68           N  
ATOM   1719  CA  ILE A 112      19.630  17.969 -17.001  1.00  0.68           C  
ATOM   1720  C   ILE A 112      19.457  17.090 -15.770  1.00  0.68           C  
ATOM   1721  O   ILE A 112      18.327  16.899 -15.308  1.00  0.68           O  
ATOM   1722  CB  ILE A 112      19.418  19.443 -16.654  1.00  0.68           C  
ATOM   1723  CG1 ILE A 112      19.596  20.313 -17.891  1.00  0.68           C  
ATOM   1724  CG2 ILE A 112      20.402  19.834 -15.569  1.00  0.68           C  
ATOM   1725  CD1 ILE A 112      19.176  21.736 -17.675  1.00  0.68           C  
ATOM   1726  H   ILE A 112      17.695  17.714 -17.883  1.00  0.68           H  
ATOM   1727  HA  ILE A 112      20.644  17.840 -17.378  1.00  0.68           H  
ATOM   1728  HB  ILE A 112      18.407  19.590 -16.302  1.00  0.68           H  
ATOM   1729 1HG1 ILE A 112      20.642  20.309 -18.183  1.00  0.68           H  
ATOM   1730 2HG1 ILE A 112      19.006  19.900 -18.709  1.00  0.68           H  
ATOM   1731 1HG2 ILE A 112      20.260  20.878 -15.296  1.00  0.68           H  
ATOM   1732 2HG2 ILE A 112      20.230  19.208 -14.705  1.00  0.68           H  
ATOM   1733 3HG2 ILE A 112      21.423  19.686 -15.930  1.00  0.68           H  
ATOM   1734 1HD1 ILE A 112      19.332  22.303 -18.594  1.00  0.68           H  
ATOM   1735 2HD1 ILE A 112      18.122  21.769 -17.401  1.00  0.68           H  
ATOM   1736 3HD1 ILE A 112      19.773  22.172 -16.875  1.00  0.68           H  
ATOM   1737  N   VAL A 113      20.556  16.480 -15.311  1.00  0.70           N  
ATOM   1738  CA  VAL A 113      20.509  15.516 -14.215  1.00  0.70           C  
ATOM   1739  C   VAL A 113      21.407  15.889 -13.022  1.00  0.70           C  
ATOM   1740  O   VAL A 113      22.583  16.219 -13.201  1.00  0.70           O  
ATOM   1741  CB  VAL A 113      20.988  14.147 -14.736  1.00  0.70           C  
ATOM   1742  CG1 VAL A 113      20.914  13.142 -13.659  1.00  0.70           C  
ATOM   1743  CG2 VAL A 113      20.212  13.736 -15.939  1.00  0.70           C  
ATOM   1744  H   VAL A 113      21.451  16.669 -15.762  1.00  0.70           H  
ATOM   1745  HA  VAL A 113      19.480  15.432 -13.868  1.00  0.70           H  
ATOM   1746  HB  VAL A 113      22.030  14.228 -15.020  1.00  0.70           H  
ATOM   1747 1HG1 VAL A 113      21.266  12.213 -14.035  1.00  0.70           H  
ATOM   1748 2HG1 VAL A 113      21.531  13.451 -12.837  1.00  0.70           H  
ATOM   1749 3HG1 VAL A 113      19.892  13.030 -13.326  1.00  0.70           H  
ATOM   1750 1HG2 VAL A 113      20.582  12.779 -16.304  1.00  0.70           H  
ATOM   1751 2HG2 VAL A 113      19.165  13.650 -15.671  1.00  0.70           H  
ATOM   1752 3HG2 VAL A 113      20.339  14.486 -16.716  1.00  0.70           H  
ATOM   1753  N   CYS A 114      20.874  15.812 -11.803  1.00  0.72           N  
ATOM   1754  CA  CYS A 114      21.717  16.079 -10.626  1.00  0.72           C  
ATOM   1755  C   CYS A 114      22.897  15.145 -10.512  1.00  0.72           C  
ATOM   1756  O   CYS A 114      22.774  13.941 -10.725  1.00  0.72           O  
ATOM   1757  CB  CYS A 114      20.968  16.045  -9.292  1.00  0.72           C  
ATOM   1758  SG  CYS A 114      19.946  17.506  -8.981  1.00  0.72           S  
ATOM   1759  H   CYS A 114      19.889  15.554 -11.719  1.00  0.72           H  
ATOM   1760  HA  CYS A 114      22.107  17.082 -10.725  1.00  0.72           H  
ATOM   1761 1HB  CYS A 114      20.320  15.169  -9.264  1.00  0.72           H  
ATOM   1762 2HB  CYS A 114      21.674  15.951  -8.482  1.00  0.72           H  
ATOM   1763  N   SER A 115      24.018  15.691 -10.051  1.00  0.74           N  
ATOM   1764  CA  SER A 115      25.269  14.951  -9.853  1.00  0.74           C  
ATOM   1765  C   SER A 115      25.145  13.761  -8.880  1.00  0.74           C  
ATOM   1766  O   SER A 115      26.002  12.879  -8.858  1.00  0.74           O  
ATOM   1767  CB  SER A 115      26.338  15.906  -9.356  1.00  0.74           C  
ATOM   1768  OG  SER A 115      26.045  16.361  -8.054  1.00  0.74           O  
ATOM   1769  H   SER A 115      24.019  16.704  -9.926  1.00  0.74           H  
ATOM   1770  HA  SER A 115      25.578  14.555 -10.822  1.00  0.74           H  
ATOM   1771 1HB  SER A 115      27.308  15.415  -9.366  1.00  0.74           H  
ATOM   1772 2HB  SER A 115      26.392  16.760 -10.033  1.00  0.74           H  
ATOM   1773  HG  SER A 115      26.218  15.613  -7.475  1.00  0.74           H  
ATOM   1774  N   SER A 116      24.068  13.739  -8.086  1.00  0.76           N  
ATOM   1775  CA  SER A 116      23.764  12.656  -7.142  1.00  0.76           C  
ATOM   1776  C   SER A 116      23.324  11.362  -7.867  1.00  0.76           C  
ATOM   1777  O   SER A 116      23.224  10.296  -7.253  1.00  0.76           O  
ATOM   1778  CB  SER A 116      22.680  13.091  -6.195  1.00  0.76           C  
ATOM   1779  OG  SER A 116      21.483  13.262  -6.884  1.00  0.76           O  
ATOM   1780  H   SER A 116      23.425  14.511  -8.166  1.00  0.76           H  
ATOM   1781  HA  SER A 116      24.666  12.437  -6.570  1.00  0.76           H  
ATOM   1782 1HB  SER A 116      22.552  12.338  -5.418  1.00  0.76           H  
ATOM   1783 2HB  SER A 116      22.961  14.025  -5.706  1.00  0.76           H  
ATOM   1784  HG  SER A 116      21.395  12.478  -7.444  1.00  0.76           H  
ATOM   1785  N   PHE A 117      23.058  11.480  -9.169  1.00  0.80           N  
ATOM   1786  CA  PHE A 117      22.688  10.396 -10.076  1.00  0.80           C  
ATOM   1787  C   PHE A 117      23.875  10.226 -11.019  1.00  0.80           C  
ATOM   1788  O   PHE A 117      24.040  11.021 -11.942  1.00  0.80           O  
ATOM   1789  CB  PHE A 117      21.451  10.775 -10.886  1.00  0.80           C  
ATOM   1790  CG  PHE A 117      20.980   9.741 -11.910  1.00  0.80           C  
ATOM   1791  CD1 PHE A 117      19.931   8.870 -11.667  1.00  0.80           C  
ATOM   1792  CD2 PHE A 117      21.601   9.680 -13.146  1.00  0.80           C  
ATOM   1793  CE1 PHE A 117      19.515   7.978 -12.655  1.00  0.80           C  
ATOM   1794  CE2 PHE A 117      21.189   8.810 -14.118  1.00  0.80           C  
ATOM   1795  CZ  PHE A 117      20.143   7.963 -13.878  1.00  0.80           C  
ATOM   1796  H   PHE A 117      23.133  12.404  -9.592  1.00  0.80           H  
ATOM   1797  HA  PHE A 117      22.475   9.493  -9.515  1.00  0.80           H  
ATOM   1798 1HB  PHE A 117      20.625  10.978 -10.208  1.00  0.80           H  
ATOM   1799 2HB  PHE A 117      21.659  11.688 -11.404  1.00  0.80           H  
ATOM   1800  HD1 PHE A 117      19.423   8.891 -10.704  1.00  0.80           H  
ATOM   1801  HD2 PHE A 117      22.433  10.352 -13.342  1.00  0.80           H  
ATOM   1802  HE1 PHE A 117      18.683   7.298 -12.463  1.00  0.80           H  
ATOM   1803  HE2 PHE A 117      21.692   8.793 -15.080  1.00  0.80           H  
ATOM   1804  HZ  PHE A 117      19.818   7.272 -14.650  1.00  0.80           H  
ATOM   1805  N   PRO A 118      24.750   9.239 -10.798  1.00  0.85           N  
ATOM   1806  CA  PRO A 118      25.973   9.079 -11.538  1.00  0.85           C  
ATOM   1807  C   PRO A 118      25.702   9.027 -13.017  1.00  0.85           C  
ATOM   1808  O   PRO A 118      24.773   8.361 -13.468  1.00  0.85           O  
ATOM   1809  CB  PRO A 118      26.495   7.727 -11.033  1.00  0.85           C  
ATOM   1810  CG  PRO A 118      25.922   7.603  -9.644  1.00  0.85           C  
ATOM   1811  CD  PRO A 118      24.543   8.228  -9.741  1.00  0.85           C  
ATOM   1812  HA  PRO A 118      26.663   9.900 -11.290  1.00  0.85           H  
ATOM   1813 1HB  PRO A 118      26.184   6.927 -11.709  1.00  0.85           H  
ATOM   1814 2HB  PRO A 118      27.594   7.731 -11.037  1.00  0.85           H  
ATOM   1815 1HG  PRO A 118      25.892   6.547  -9.332  1.00  0.85           H  
ATOM   1816 2HG  PRO A 118      26.565   8.130  -8.923  1.00  0.85           H  
ATOM   1817 1HD  PRO A 118      23.778   7.496 -10.039  1.00  0.85           H  
ATOM   1818 2HD  PRO A 118      24.334   8.689  -8.772  1.00  0.85           H  
ATOM   1819  N   LEU A 119      26.529   9.710 -13.766  1.00  0.91           N  
ATOM   1820  CA  LEU A 119      26.415   9.711 -15.199  1.00  0.91           C  
ATOM   1821  C   LEU A 119      27.563   8.886 -15.771  1.00  0.91           C  
ATOM   1822  O   LEU A 119      28.550   8.661 -15.071  1.00  0.91           O  
ATOM   1823  CB  LEU A 119      26.329  11.148 -15.728  1.00  0.91           C  
ATOM   1824  CG  LEU A 119      25.085  11.930 -15.231  1.00  0.91           C  
ATOM   1825  CD1 LEU A 119      25.147  13.338 -15.720  1.00  0.91           C  
ATOM   1826  CD2 LEU A 119      23.827  11.238 -15.761  1.00  0.91           C  
ATOM   1827  H   LEU A 119      27.265  10.248 -13.331  1.00  0.91           H  
ATOM   1828  HA  LEU A 119      25.470   9.246 -15.423  1.00  0.91           H  
ATOM   1829 1HB  LEU A 119      27.210  11.691 -15.388  1.00  0.91           H  
ATOM   1830 2HB  LEU A 119      26.325  11.165 -16.804  1.00  0.91           H  
ATOM   1831  HG  LEU A 119      25.066  11.950 -14.138  1.00  0.91           H  
ATOM   1832 1HD1 LEU A 119      24.283  13.898 -15.369  1.00  0.91           H  
ATOM   1833 2HD1 LEU A 119      26.041  13.770 -15.330  1.00  0.91           H  
ATOM   1834 3HD1 LEU A 119      25.171  13.355 -16.808  1.00  0.91           H  
ATOM   1835 1HD2 LEU A 119      22.954  11.771 -15.430  1.00  0.91           H  
ATOM   1836 2HD2 LEU A 119      23.848  11.225 -16.847  1.00  0.91           H  
ATOM   1837 3HD2 LEU A 119      23.793  10.216 -15.387  1.00  0.91           H  
ATOM   1838  N   PRO A 120      27.441   8.380 -17.000  1.00  0.97           N  
ATOM   1839  CA  PRO A 120      28.437   7.617 -17.720  1.00  0.97           C  
ATOM   1840  C   PRO A 120      29.739   8.365 -17.883  1.00  0.97           C  
ATOM   1841  O   PRO A 120      29.782   9.592 -17.853  1.00  0.97           O  
ATOM   1842  CB  PRO A 120      27.767   7.384 -19.062  1.00  0.97           C  
ATOM   1843  CG  PRO A 120      26.317   7.483 -18.755  1.00  0.97           C  
ATOM   1844  CD  PRO A 120      26.177   8.528 -17.759  1.00  0.97           C  
ATOM   1845  HA  PRO A 120      28.599   6.662 -17.206  1.00  0.97           H  
ATOM   1846 1HB  PRO A 120      28.107   8.132 -19.797  1.00  0.97           H  
ATOM   1847 2HB  PRO A 120      28.037   6.391 -19.459  1.00  0.97           H  
ATOM   1848 1HG  PRO A 120      25.741   7.632 -19.648  1.00  0.97           H  
ATOM   1849 2HG  PRO A 120      25.996   6.541 -18.312  1.00  0.97           H  
ATOM   1850 1HD  PRO A 120      26.104   9.500 -18.255  1.00  0.97           H  
ATOM   1851 2HD  PRO A 120      25.282   8.258 -17.199  1.00  0.97           H  
ATOM   1852  N   LYS A 121      30.803   7.599 -18.090  1.00  1.02           N  
ATOM   1853  CA  LYS A 121      32.159   8.112 -18.263  1.00  1.02           C  
ATOM   1854  C   LYS A 121      32.403   8.634 -19.680  1.00  1.02           C  
ATOM   1855  O   LYS A 121      33.489   9.117 -20.001  1.00  1.02           O  
ATOM   1856  CB  LYS A 121      33.154   7.003 -17.936  1.00  1.02           C  
ATOM   1857  CG  LYS A 121      33.129   6.569 -16.474  1.00  1.02           C  
ATOM   1858  CD  LYS A 121      34.125   5.452 -16.200  1.00  1.02           C  
ATOM   1859  CE  LYS A 121      34.078   5.021 -14.738  1.00  1.02           C  
ATOM   1860  NZ  LYS A 121      35.017   3.901 -14.460  1.00  1.02           N  
ATOM   1861  H   LYS A 121      30.675   6.597 -18.105  1.00  1.02           H  
ATOM   1862  HA  LYS A 121      32.304   8.941 -17.569  1.00  1.02           H  
ATOM   1863 1HB  LYS A 121      32.943   6.130 -18.554  1.00  1.02           H  
ATOM   1864 2HB  LYS A 121      34.162   7.336 -18.177  1.00  1.02           H  
ATOM   1865 1HG  LYS A 121      33.369   7.423 -15.840  1.00  1.02           H  
ATOM   1866 2HG  LYS A 121      32.127   6.220 -16.215  1.00  1.02           H  
ATOM   1867 1HD  LYS A 121      33.893   4.594 -16.833  1.00  1.02           H  
ATOM   1868 2HD  LYS A 121      35.132   5.795 -16.437  1.00  1.02           H  
ATOM   1869 1HE  LYS A 121      34.342   5.869 -14.109  1.00  1.02           H  
ATOM   1870 2HE  LYS A 121      33.063   4.701 -14.492  1.00  1.02           H  
ATOM   1871 1HZ  LYS A 121      34.958   3.645 -13.485  1.00  1.02           H  
ATOM   1872 2HZ  LYS A 121      34.769   3.106 -15.033  1.00  1.02           H  
ATOM   1873 3HZ  LYS A 121      35.961   4.190 -14.675  1.00  1.02           H  
ATOM   1874  N   TYR A 122      31.389   8.509 -20.526  1.00  1.04           N  
ATOM   1875  CA  TYR A 122      31.455   8.948 -21.905  1.00  1.04           C  
ATOM   1876  C   TYR A 122      30.359   9.980 -22.118  1.00  1.04           C  
ATOM   1877  O   TYR A 122      29.279   9.862 -21.547  1.00  1.04           O  
ATOM   1878  CB  TYR A 122      31.254   7.747 -22.820  1.00  1.04           C  
ATOM   1879  CG  TYR A 122      32.298   6.686 -22.585  1.00  1.04           C  
ATOM   1880  CD1 TYR A 122      32.082   5.730 -21.599  1.00  1.04           C  
ATOM   1881  CD2 TYR A 122      33.468   6.671 -23.322  1.00  1.04           C  
ATOM   1882  CE1 TYR A 122      33.032   4.763 -21.353  1.00  1.04           C  
ATOM   1883  CE2 TYR A 122      34.421   5.700 -23.076  1.00  1.04           C  
ATOM   1884  CZ  TYR A 122      34.204   4.749 -22.096  1.00  1.04           C  
ATOM   1885  OH  TYR A 122      35.154   3.784 -21.851  1.00  1.04           O  
ATOM   1886  H   TYR A 122      30.533   8.107 -20.184  1.00  1.04           H  
ATOM   1887  HA  TYR A 122      32.419   9.417 -22.099  1.00  1.04           H  
ATOM   1888 1HB  TYR A 122      30.266   7.310 -22.647  1.00  1.04           H  
ATOM   1889 2HB  TYR A 122      31.303   8.062 -23.861  1.00  1.04           H  
ATOM   1890  HD1 TYR A 122      31.160   5.748 -21.016  1.00  1.04           H  
ATOM   1891  HD2 TYR A 122      33.639   7.424 -24.091  1.00  1.04           H  
ATOM   1892  HE1 TYR A 122      32.861   4.015 -20.579  1.00  1.04           H  
ATOM   1893  HE2 TYR A 122      35.344   5.685 -23.654  1.00  1.04           H  
ATOM   1894  HH  TYR A 122      35.898   3.910 -22.444  1.00  1.04           H  
ATOM   1895  N   LYS A 123      30.621  10.992 -22.936  1.00  1.02           N  
ATOM   1896  CA  LYS A 123      29.596  12.000 -23.189  1.00  1.02           C  
ATOM   1897  C   LYS A 123      28.346  11.396 -23.802  1.00  1.02           C  
ATOM   1898  O   LYS A 123      28.431  10.674 -24.798  1.00  1.02           O  
ATOM   1899  CB  LYS A 123      30.130  13.098 -24.107  1.00  1.02           C  
ATOM   1900  CG  LYS A 123      29.134  14.229 -24.365  1.00  1.02           C  
ATOM   1901  CD  LYS A 123      29.738  15.331 -25.224  1.00  1.02           C  
ATOM   1902  CE  LYS A 123      28.725  16.435 -25.491  1.00  1.02           C  
ATOM   1903  NZ  LYS A 123      29.297  17.522 -26.333  1.00  1.02           N  
ATOM   1904  H   LYS A 123      31.524  11.062 -23.383  1.00  1.02           H  
ATOM   1905  HA  LYS A 123      29.313  12.448 -22.236  1.00  1.02           H  
ATOM   1906 1HB  LYS A 123      31.029  13.534 -23.671  1.00  1.02           H  
ATOM   1907 2HB  LYS A 123      30.405  12.668 -25.070  1.00  1.02           H  
ATOM   1908 1HG  LYS A 123      28.258  13.827 -24.879  1.00  1.02           H  
ATOM   1909 2HG  LYS A 123      28.806  14.652 -23.415  1.00  1.02           H  
ATOM   1910 1HD  LYS A 123      30.606  15.757 -24.718  1.00  1.02           H  
ATOM   1911 2HD  LYS A 123      30.064  14.912 -26.177  1.00  1.02           H  
ATOM   1912 1HE  LYS A 123      27.860  16.008 -25.999  1.00  1.02           H  
ATOM   1913 2HE  LYS A 123      28.401  16.858 -24.539  1.00  1.02           H  
ATOM   1914 1HZ  LYS A 123      28.597  18.233 -26.488  1.00  1.02           H  
ATOM   1915 2HZ  LYS A 123      30.093  17.930 -25.863  1.00  1.02           H  
ATOM   1916 3HZ  LYS A 123      29.591  17.140 -27.221  1.00  1.02           H  
ATOM   1917  N   ILE A 124      27.190  11.712 -23.222  1.00  0.94           N  
ATOM   1918  CA  ILE A 124      25.929  11.215 -23.742  1.00  0.94           C  
ATOM   1919  C   ILE A 124      25.189  12.369 -24.384  1.00  0.94           C  
ATOM   1920  O   ILE A 124      24.982  13.410 -23.750  1.00  0.94           O  
ATOM   1921  CB  ILE A 124      25.063  10.601 -22.633  1.00  0.94           C  
ATOM   1922  CG1 ILE A 124      25.864   9.572 -21.883  1.00  0.94           C  
ATOM   1923  CG2 ILE A 124      23.768   9.995 -23.209  1.00  0.94           C  
ATOM   1924  CD1 ILE A 124      26.413   8.466 -22.737  1.00  0.94           C  
ATOM   1925  H   ILE A 124      27.193  12.302 -22.402  1.00  0.94           H  
ATOM   1926  HA  ILE A 124      26.124  10.457 -24.500  1.00  0.94           H  
ATOM   1927  HB  ILE A 124      24.803  11.375 -21.925  1.00  0.94           H  
ATOM   1928 1HG1 ILE A 124      26.696  10.063 -21.377  1.00  0.94           H  
ATOM   1929 2HG1 ILE A 124      25.217   9.140 -21.139  1.00  0.94           H  
ATOM   1930 1HG2 ILE A 124      23.166   9.580 -22.399  1.00  0.94           H  
ATOM   1931 2HG2 ILE A 124      23.195  10.773 -23.722  1.00  0.94           H  
ATOM   1932 3HG2 ILE A 124      24.017   9.203 -23.916  1.00  0.94           H  
ATOM   1933 1HD1 ILE A 124      26.967   7.763 -22.116  1.00  0.94           H  
ATOM   1934 2HD1 ILE A 124      25.596   7.945 -23.237  1.00  0.94           H  
ATOM   1935 3HD1 ILE A 124      27.080   8.868 -23.485  1.00  0.94           H  
ATOM   1936  N   GLU A 125      24.829  12.206 -25.644  1.00  0.85           N  
ATOM   1937  CA  GLU A 125      24.164  13.280 -26.348  1.00  0.85           C  
ATOM   1938  C   GLU A 125      22.895  13.676 -25.625  1.00  0.85           C  
ATOM   1939  O   GLU A 125      22.094  12.823 -25.246  1.00  0.85           O  
ATOM   1940  CB  GLU A 125      23.850  12.872 -27.790  1.00  0.85           C  
ATOM   1941  CG  GLU A 125      23.230  13.980 -28.642  1.00  0.85           C  
ATOM   1942  CD  GLU A 125      22.988  13.571 -30.079  1.00  0.85           C  
ATOM   1943  OE1 GLU A 125      23.273  12.446 -30.419  1.00  0.85           O  
ATOM   1944  OE2 GLU A 125      22.519  14.390 -30.834  1.00  0.85           O  
ATOM   1945  H   GLU A 125      25.028  11.333 -26.113  1.00  0.85           H  
ATOM   1946  HA  GLU A 125      24.829  14.144 -26.370  1.00  0.85           H  
ATOM   1947 1HB  GLU A 125      24.764  12.542 -28.283  1.00  0.85           H  
ATOM   1948 2HB  GLU A 125      23.157  12.030 -27.785  1.00  0.85           H  
ATOM   1949 1HG  GLU A 125      22.276  14.269 -28.201  1.00  0.85           H  
ATOM   1950 2HG  GLU A 125      23.885  14.849 -28.620  1.00  0.85           H  
ATOM   1951  N   GLY A 126      22.729  14.975 -25.423  1.00  0.76           N  
ATOM   1952  CA  GLY A 126      21.543  15.518 -24.782  1.00  0.76           C  
ATOM   1953  C   GLY A 126      21.559  15.509 -23.252  1.00  0.76           C  
ATOM   1954  O   GLY A 126      20.611  16.009 -22.646  1.00  0.76           O  
ATOM   1955  H   GLY A 126      23.447  15.608 -25.742  1.00  0.76           H  
ATOM   1956 1HA  GLY A 126      21.395  16.541 -25.130  1.00  0.76           H  
ATOM   1957 2HA  GLY A 126      20.673  14.957 -25.129  1.00  0.76           H  
ATOM   1958  N   VAL A 127      22.618  15.007 -22.606  1.00  0.69           N  
ATOM   1959  CA  VAL A 127      22.582  14.970 -21.137  1.00  0.69           C  
ATOM   1960  C   VAL A 127      23.636  15.856 -20.467  1.00  0.69           C  
ATOM   1961  O   VAL A 127      24.823  15.812 -20.798  1.00  0.69           O  
ATOM   1962  CB  VAL A 127      22.737  13.526 -20.636  1.00  0.69           C  
ATOM   1963  CG1 VAL A 127      22.709  13.474 -19.090  1.00  0.69           C  
ATOM   1964  CG2 VAL A 127      21.638  12.665 -21.232  1.00  0.69           C  
ATOM   1965  H   VAL A 127      23.408  14.598 -23.113  1.00  0.69           H  
ATOM   1966  HA  VAL A 127      21.607  15.315 -20.816  1.00  0.69           H  
ATOM   1967  HB  VAL A 127      23.701  13.151 -20.957  1.00  0.69           H  
ATOM   1968 1HG1 VAL A 127      22.833  12.446 -18.759  1.00  0.69           H  
ATOM   1969 2HG1 VAL A 127      23.512  14.081 -18.680  1.00  0.69           H  
ATOM   1970 3HG1 VAL A 127      21.750  13.857 -18.735  1.00  0.69           H  
ATOM   1971 1HG2 VAL A 127      21.777  11.652 -20.897  1.00  0.69           H  
ATOM   1972 2HG2 VAL A 127      20.663  13.032 -20.914  1.00  0.69           H  
ATOM   1973 3HG2 VAL A 127      21.705  12.698 -22.318  1.00  0.69           H  
ATOM   1974  N   GLN A 128      23.179  16.660 -19.502  1.00  0.65           N  
ATOM   1975  CA  GLN A 128      24.054  17.559 -18.747  1.00  0.65           C  
ATOM   1976  C   GLN A 128      24.014  17.229 -17.258  1.00  0.65           C  
ATOM   1977  O   GLN A 128      23.014  16.711 -16.759  1.00  0.65           O  
ATOM   1978  CB  GLN A 128      23.643  19.024 -18.940  1.00  0.65           C  
ATOM   1979  CG  GLN A 128      23.725  19.545 -20.365  1.00  0.65           C  
ATOM   1980  CD  GLN A 128      23.322  21.023 -20.459  1.00  0.65           C  
ATOM   1981  OE1 GLN A 128      22.947  21.640 -19.458  1.00  0.65           O  
ATOM   1982  NE2 GLN A 128      23.405  21.589 -21.659  1.00  0.65           N  
ATOM   1983  H   GLN A 128      22.176  16.639 -19.303  1.00  0.65           H  
ATOM   1984  HA  GLN A 128      25.078  17.429 -19.095  1.00  0.65           H  
ATOM   1985 1HB  GLN A 128      22.620  19.146 -18.606  1.00  0.65           H  
ATOM   1986 2HB  GLN A 128      24.266  19.660 -18.310  1.00  0.65           H  
ATOM   1987 1HG  GLN A 128      24.749  19.437 -20.724  1.00  0.65           H  
ATOM   1988 2HG  GLN A 128      23.045  18.966 -20.991  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 128      23.158  22.552 -21.778  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 128      23.715  21.054 -22.445  1.00  0.65           H  
ATOM   1991  N   LYS A 129      25.098  17.552 -16.552  1.00  0.64           N  
ATOM   1992  CA  LYS A 129      25.188  17.335 -15.107  1.00  0.64           C  
ATOM   1993  C   LYS A 129      25.078  18.654 -14.353  1.00  0.64           C  
ATOM   1994  O   LYS A 129      25.708  19.641 -14.741  1.00  0.64           O  
ATOM   1995  CB  LYS A 129      26.512  16.670 -14.741  1.00  0.64           C  
ATOM   1996  CG  LYS A 129      26.654  16.286 -13.271  1.00  0.64           C  
ATOM   1997  CD  LYS A 129      27.889  15.402 -13.045  1.00  0.64           C  
ATOM   1998  CE  LYS A 129      29.181  16.203 -13.204  1.00  0.64           C  
ATOM   1999  NZ  LYS A 129      30.391  15.392 -12.875  1.00  0.64           N  
ATOM   2000  H   LYS A 129      25.887  17.964 -17.029  1.00  0.64           H  
ATOM   2001  HA  LYS A 129      24.367  16.692 -14.794  1.00  0.64           H  
ATOM   2002 1HB  LYS A 129      26.687  15.820 -15.363  1.00  0.64           H  
ATOM   2003 2HB  LYS A 129      27.316  17.374 -14.949  1.00  0.64           H  
ATOM   2004 1HG  LYS A 129      26.740  17.188 -12.663  1.00  0.64           H  
ATOM   2005 2HG  LYS A 129      25.756  15.745 -12.959  1.00  0.64           H  
ATOM   2006 1HD  LYS A 129      27.858  14.980 -12.041  1.00  0.64           H  
ATOM   2007 2HD  LYS A 129      27.889  14.583 -13.764  1.00  0.64           H  
ATOM   2008 1HE  LYS A 129      29.259  16.551 -14.233  1.00  0.64           H  
ATOM   2009 2HE  LYS A 129      29.145  17.068 -12.541  1.00  0.64           H  
ATOM   2010 1HZ  LYS A 129      31.218  15.960 -12.993  1.00  0.64           H  
ATOM   2011 2HZ  LYS A 129      30.337  15.073 -11.919  1.00  0.64           H  
ATOM   2012 3HZ  LYS A 129      30.442  14.595 -13.492  1.00  0.64           H  
ATOM   2013  N   VAL A 130      24.298  18.664 -13.280  1.00  0.66           N  
ATOM   2014  CA  VAL A 130      24.147  19.867 -12.462  1.00  0.66           C  
ATOM   2015  C   VAL A 130      24.381  19.591 -10.975  1.00  0.66           C  
ATOM   2016  O   VAL A 130      24.035  18.530 -10.449  1.00  0.66           O  
ATOM   2017  CB  VAL A 130      22.741  20.463 -12.692  1.00  0.66           C  
ATOM   2018  CG1 VAL A 130      21.718  19.488 -12.276  1.00  0.66           C  
ATOM   2019  CG2 VAL A 130      22.542  21.759 -11.929  1.00  0.66           C  
ATOM   2020  H   VAL A 130      23.781  17.813 -13.052  1.00  0.66           H  
ATOM   2021  HA  VAL A 130      24.883  20.600 -12.792  1.00  0.66           H  
ATOM   2022  HB  VAL A 130      22.620  20.648 -13.756  1.00  0.66           H  
ATOM   2023 1HG1 VAL A 130      20.765  19.903 -12.479  1.00  0.66           H  
ATOM   2024 2HG1 VAL A 130      21.845  18.587 -12.837  1.00  0.66           H  
ATOM   2025 3HG1 VAL A 130      21.815  19.290 -11.212  1.00  0.66           H  
ATOM   2026 1HG2 VAL A 130      21.542  22.144 -12.135  1.00  0.66           H  
ATOM   2027 2HG2 VAL A 130      22.637  21.585 -10.862  1.00  0.66           H  
ATOM   2028 3HG2 VAL A 130      23.284  22.489 -12.246  1.00  0.66           H  
ATOM   2029  N   LYS A 131      25.022  20.538 -10.300  1.00  0.73           N  
ATOM   2030  CA  LYS A 131      25.259  20.395  -8.871  1.00  0.73           C  
ATOM   2031  C   LYS A 131      23.931  20.236  -8.145  1.00  0.73           C  
ATOM   2032  O   LYS A 131      22.994  20.993  -8.390  1.00  0.73           O  
ATOM   2033  CB  LYS A 131      26.034  21.595  -8.328  1.00  0.73           C  
ATOM   2034  CG  LYS A 131      26.399  21.498  -6.848  1.00  0.73           C  
ATOM   2035  CD  LYS A 131      27.242  22.690  -6.400  1.00  0.73           C  
ATOM   2036  CE  LYS A 131      27.589  22.596  -4.919  1.00  0.73           C  
ATOM   2037  NZ  LYS A 131      28.423  23.746  -4.466  1.00  0.73           N  
ATOM   2038  H   LYS A 131      25.316  21.379 -10.777  1.00  0.73           H  
ATOM   2039  HA  LYS A 131      25.845  19.490  -8.701  1.00  0.73           H  
ATOM   2040 1HB  LYS A 131      26.957  21.720  -8.893  1.00  0.73           H  
ATOM   2041 2HB  LYS A 131      25.441  22.499  -8.461  1.00  0.73           H  
ATOM   2042 1HG  LYS A 131      25.484  21.480  -6.253  1.00  0.73           H  
ATOM   2043 2HG  LYS A 131      26.951  20.577  -6.666  1.00  0.73           H  
ATOM   2044 1HD  LYS A 131      28.163  22.731  -6.983  1.00  0.73           H  
ATOM   2045 2HD  LYS A 131      26.681  23.609  -6.571  1.00  0.73           H  
ATOM   2046 1HE  LYS A 131      26.664  22.579  -4.340  1.00  0.73           H  
ATOM   2047 2HE  LYS A 131      28.135  21.671  -4.738  1.00  0.73           H  
ATOM   2048 1HZ  LYS A 131      28.627  23.646  -3.482  1.00  0.73           H  
ATOM   2049 2HZ  LYS A 131      29.287  23.765  -4.989  1.00  0.73           H  
ATOM   2050 3HZ  LYS A 131      27.918  24.607  -4.619  1.00  0.73           H  
ATOM   2051  N   CYS A 132      23.847  19.247  -7.265  1.00  0.87           N  
ATOM   2052  CA  CYS A 132      22.615  18.990  -6.529  1.00  0.87           C  
ATOM   2053  C   CYS A 132      22.330  19.964  -5.380  1.00  0.87           C  
ATOM   2054  O   CYS A 132      21.214  20.460  -5.234  1.00  0.87           O  
ATOM   2055  CB  CYS A 132      22.662  17.595  -5.937  1.00  0.87           C  
ATOM   2056  SG  CYS A 132      21.187  17.159  -5.136  1.00  0.87           S  
ATOM   2057  H   CYS A 132      24.653  18.652  -7.123  1.00  0.87           H  
ATOM   2058  HA  CYS A 132      21.789  19.049  -7.236  1.00  0.87           H  
ATOM   2059 1HB  CYS A 132      22.857  16.867  -6.716  1.00  0.87           H  
ATOM   2060 2HB  CYS A 132      23.471  17.525  -5.217  1.00  0.87           H  
ATOM   2061  HG  CYS A 132      21.626  16.035  -4.581  1.00  0.87           H  
ATOM   2062  N   SER A 133      23.326  20.144  -4.507  1.00  1.14           N  
ATOM   2063  CA  SER A 133      23.271  20.958  -3.273  1.00  1.14           C  
ATOM   2064  C   SER A 133      22.319  20.444  -2.166  1.00  1.14           C  
ATOM   2065  O   SER A 133      22.308  20.986  -1.061  1.00  1.14           O  
ATOM   2066  CB  SER A 133      22.899  22.394  -3.597  1.00  1.14           C  
ATOM   2067  OG  SER A 133      23.821  22.964  -4.483  1.00  1.14           O  
ATOM   2068  H   SER A 133      24.202  19.694  -4.720  1.00  1.14           H  
ATOM   2069  HA  SER A 133      24.276  20.970  -2.851  1.00  1.14           H  
ATOM   2070 1HB  SER A 133      21.902  22.440  -4.024  1.00  1.14           H  
ATOM   2071 2HB  SER A 133      22.875  22.973  -2.675  1.00  1.14           H  
ATOM   2072  HG  SER A 133      23.444  23.810  -4.743  1.00  1.14           H  
ATOM   2073  N   LYS A 134      21.576  19.380  -2.442  1.00  1.58           N  
ATOM   2074  CA  LYS A 134      20.666  18.754  -1.489  1.00  1.58           C  
ATOM   2075  C   LYS A 134      20.930  17.269  -1.457  1.00  1.58           C  
ATOM   2076  O   LYS A 134      20.379  16.547  -2.265  1.00  1.58           O  
ATOM   2077  CB  LYS A 134      19.201  18.968  -1.893  1.00  1.58           C  
ATOM   2078  CG  LYS A 134      18.736  20.418  -1.894  1.00  1.58           C  
ATOM   2079  CD  LYS A 134      17.261  20.522  -2.275  1.00  1.58           C  
ATOM   2080  CE  LYS A 134      16.788  21.972  -2.270  1.00  1.58           C  
ATOM   2081  NZ  LYS A 134      15.345  22.093  -2.625  1.00  1.58           N  
ATOM   2082  H   LYS A 134      21.627  18.999  -3.374  1.00  1.58           H  
ATOM   2083  HA  LYS A 134      20.844  19.160  -0.494  1.00  1.58           H  
ATOM   2084 1HB  LYS A 134      19.042  18.567  -2.900  1.00  1.58           H  
ATOM   2085 2HB  LYS A 134      18.554  18.402  -1.222  1.00  1.58           H  
ATOM   2086 1HG  LYS A 134      18.894  20.856  -0.908  1.00  1.58           H  
ATOM   2087 2HG  LYS A 134      19.325  20.981  -2.622  1.00  1.58           H  
ATOM   2088 1HD  LYS A 134      17.116  20.101  -3.274  1.00  1.58           H  
ATOM   2089 2HD  LYS A 134      16.658  19.945  -1.572  1.00  1.58           H  
ATOM   2090 1HE  LYS A 134      16.943  22.394  -1.278  1.00  1.58           H  
ATOM   2091 2HE  LYS A 134      17.376  22.539  -2.992  1.00  1.58           H  
ATOM   2092 1HZ  LYS A 134      15.074  23.067  -2.611  1.00  1.58           H  
ATOM   2093 2HZ  LYS A 134      15.190  21.714  -3.548  1.00  1.58           H  
ATOM   2094 3HZ  LYS A 134      14.789  21.580  -1.956  1.00  1.58           H  
ATOM   2095  N   VAL A 135      21.812  16.805  -0.593  1.00  2.28           N  
ATOM   2096  CA  VAL A 135      22.150  15.388  -0.629  1.00  2.28           C  
ATOM   2097  C   VAL A 135      21.962  14.726   0.730  1.00  2.28           C  
ATOM   2098  O   VAL A 135      22.433  15.250   1.741  1.00  2.28           O  
ATOM   2099  CB  VAL A 135      23.583  15.196  -1.167  1.00  2.28           C  
ATOM   2100  CG1 VAL A 135      23.949  13.718  -1.164  1.00  2.28           C  
ATOM   2101  CG2 VAL A 135      23.665  15.770  -2.605  1.00  2.28           C  
ATOM   2102  H   VAL A 135      22.249  17.425   0.074  1.00  2.28           H  
ATOM   2103  HA  VAL A 135      21.477  14.889  -1.324  1.00  2.28           H  
ATOM   2104  HB  VAL A 135      24.289  15.715  -0.519  1.00  2.28           H  
ATOM   2105 1HG1 VAL A 135      24.964  13.594  -1.543  1.00  2.28           H  
ATOM   2106 2HG1 VAL A 135      23.895  13.328  -0.147  1.00  2.28           H  
ATOM   2107 3HG1 VAL A 135      23.256  13.172  -1.801  1.00  2.28           H  
ATOM   2108 1HG2 VAL A 135      24.674  15.638  -2.991  1.00  2.28           H  
ATOM   2109 2HG2 VAL A 135      22.958  15.238  -3.243  1.00  2.28           H  
ATOM   2110 3HG2 VAL A 135      23.425  16.829  -2.602  1.00  2.28           H  
ATOM   2111  N   MET A 136      21.270  13.578   0.707  1.00  3.23           N  
ATOM   2112  CA  MET A 136      20.910  12.715   1.840  1.00  3.23           C  
ATOM   2113  C   MET A 136      19.391  12.640   1.945  1.00  3.23           C  
ATOM   2114  O   MET A 136      18.782  13.422   2.675  1.00  3.23           O  
ATOM   2115  OXT MET A 136      18.782  12.056   1.049  1.00  3.23           O  
ATOM   2116  CB  MET A 136      21.504  13.182   3.176  1.00  3.23           C  
ATOM   2117  CG  MET A 136      21.231  12.238   4.344  1.00  3.23           C  
ATOM   2118  SD  MET A 136      21.996  10.618   4.122  1.00  3.23           S  
ATOM   2119  CE  MET A 136      23.718  11.020   4.390  1.00  3.23           C  
ATOM   2120  H   MET A 136      20.952  13.277  -0.203  1.00  3.23           H  
ATOM   2121  HA  MET A 136      21.275  11.708   1.640  1.00  3.23           H  
ATOM   2122 1HB  MET A 136      22.587  13.270   3.099  1.00  3.23           H  
ATOM   2123 2HB  MET A 136      21.094  14.156   3.454  1.00  3.23           H  
ATOM   2124 1HG  MET A 136      21.616  12.679   5.263  1.00  3.23           H  
ATOM   2125 2HG  MET A 136      20.156  12.099   4.457  1.00  3.23           H  
ATOM   2126 1HE  MET A 136      24.322  10.119   4.285  1.00  3.23           H  
ATOM   2127 2HE  MET A 136      24.037  11.761   3.655  1.00  3.23           H  
ATOM   2128 3HE  MET A 136      23.845  11.428   5.393  1.00  3.23           H  
TER    2129
ENDMDL

REMARK ID 698106 MODEL 4 8pk7
PFRMAT TS
TARGET 8pk7
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   ASP A   1       3.080  -0.869  -3.716  1.00  1.17           N  
ATOM      2  CA  ASP A   1       2.779  -0.306  -2.406  1.00  1.17           C  
ATOM      3  C   ASP A   1       2.960   1.207  -2.434  1.00  1.17           C  
ATOM      4  O   ASP A   1       3.483   1.761  -3.403  1.00  1.17           O  
ATOM      5  CB  ASP A   1       3.657  -0.976  -1.334  1.00  1.17           C  
ATOM      6  CG  ASP A   1       3.095  -0.892   0.115  1.00  1.17           C  
ATOM      7  OD1 ASP A   1       2.109  -0.206   0.326  1.00  1.17           O  
ATOM      8  OD2 ASP A   1       3.651  -1.536   0.979  1.00  1.17           O  
ATOM      9 1H   ASP A   1       2.891  -1.861  -3.709  1.00  1.17           H  
ATOM     10 2H   ASP A   1       2.502  -0.420  -4.412  1.00  1.17           H  
ATOM     11 3H   ASP A   1       4.053  -0.711  -3.933  1.00  1.17           H  
ATOM     12  HA  ASP A   1       1.736  -0.515  -2.169  1.00  1.17           H  
ATOM     13 1HB  ASP A   1       3.794  -2.027  -1.588  1.00  1.17           H  
ATOM     14 2HB  ASP A   1       4.643  -0.511  -1.342  1.00  1.17           H  
ATOM     15  N   VAL A   2       2.484   1.868  -1.387  1.00  0.98           N  
ATOM     16  CA  VAL A   2       2.554   3.331  -1.287  1.00  0.98           C  
ATOM     17  C   VAL A   2       3.275   3.823  -0.038  1.00  0.98           C  
ATOM     18  O   VAL A   2       3.008   3.361   1.078  1.00  0.98           O  
ATOM     19  CB  VAL A   2       1.148   3.959  -1.351  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       1.231   5.476  -1.171  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       0.525   3.655  -2.705  1.00  0.98           C  
ATOM     22  H   VAL A   2       2.081   1.312  -0.627  1.00  0.98           H  
ATOM     23  HA  VAL A   2       3.105   3.694  -2.151  1.00  0.98           H  
ATOM     24  HB  VAL A   2       0.530   3.554  -0.549  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       0.230   5.895  -1.224  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       1.665   5.726  -0.208  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       1.841   5.894  -1.963  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2      -0.466   4.102  -2.755  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       1.156   4.078  -3.495  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       0.441   2.583  -2.844  1.00  0.98           H  
ATOM     31  N   VAL A   3       4.174   4.775  -0.250  1.00  0.84           N  
ATOM     32  CA  VAL A   3       4.975   5.389   0.800  1.00  0.84           C  
ATOM     33  C   VAL A   3       4.488   6.788   1.130  1.00  0.84           C  
ATOM     34  O   VAL A   3       4.245   7.594   0.228  1.00  0.84           O  
ATOM     35  CB  VAL A   3       6.430   5.455   0.345  1.00  0.84           C  
ATOM     36  CG1 VAL A   3       7.283   6.152   1.405  1.00  0.84           C  
ATOM     37  CG2 VAL A   3       6.911   4.072   0.072  1.00  0.84           C  
ATOM     38  H   VAL A   3       4.315   5.081  -1.216  1.00  0.84           H  
ATOM     39  HA  VAL A   3       4.911   4.776   1.699  1.00  0.84           H  
ATOM     40  HB  VAL A   3       6.488   6.018  -0.554  1.00  0.84           H  
ATOM     41 1HG1 VAL A   3       8.313   6.197   1.071  1.00  0.84           H  
ATOM     42 2HG1 VAL A   3       6.923   7.163   1.571  1.00  0.84           H  
ATOM     43 3HG1 VAL A   3       7.226   5.599   2.343  1.00  0.84           H  
ATOM     44 1HG2 VAL A   3       7.946   4.108  -0.271  1.00  0.84           H  
ATOM     45 2HG2 VAL A   3       6.843   3.481   0.981  1.00  0.84           H  
ATOM     46 3HG2 VAL A   3       6.292   3.616  -0.702  1.00  0.84           H  
ATOM     47  N   ARG A   4       4.321   7.084   2.411  1.00  0.74           N  
ATOM     48  CA  ARG A   4       3.873   8.408   2.775  1.00  0.74           C  
ATOM     49  C   ARG A   4       5.085   9.336   2.928  1.00  0.74           C  
ATOM     50  O   ARG A   4       6.088   8.969   3.544  1.00  0.74           O  
ATOM     51  CB  ARG A   4       3.036   8.388   4.039  1.00  0.74           C  
ATOM     52  CG  ARG A   4       2.428   9.760   4.393  1.00  0.74           C  
ATOM     53  CD  ARG A   4       1.591   9.756   5.631  1.00  0.74           C  
ATOM     54  NE  ARG A   4       0.982  11.060   5.841  1.00  0.74           N  
ATOM     55  CZ  ARG A   4       0.380  11.488   6.950  1.00  0.74           C  
ATOM     56  NH1 ARG A   4       0.318  10.745   8.037  1.00  0.74           N  
ATOM     57  NH2 ARG A   4      -0.166  12.684   6.897  1.00  0.74           N  
ATOM     58  H   ARG A   4       4.524   6.410   3.148  1.00  0.74           H  
ATOM     59  HA  ARG A   4       3.241   8.772   1.984  1.00  0.74           H  
ATOM     60 1HB  ARG A   4       2.205   7.720   3.893  1.00  0.74           H  
ATOM     61 2HB  ARG A   4       3.608   7.995   4.859  1.00  0.74           H  
ATOM     62 1HG  ARG A   4       3.211  10.505   4.507  1.00  0.74           H  
ATOM     63 2HG  ARG A   4       1.780  10.061   3.568  1.00  0.74           H  
ATOM     64 1HD  ARG A   4       0.792   9.024   5.516  1.00  0.74           H  
ATOM     65 2HD  ARG A   4       2.179   9.510   6.501  1.00  0.74           H  
ATOM     66  HE  ARG A   4       0.953  11.719   5.056  1.00  0.74           H  
ATOM     67 1HH1 ARG A   4       0.737   9.829   8.045  1.00  0.74           H  
ATOM     68 2HH1 ARG A   4      -0.158  11.088   8.857  1.00  0.74           H  
ATOM     69 1HH2 ARG A   4      -0.104  13.193   6.000  1.00  0.74           H  
ATOM     70 2HH2 ARG A   4      -0.667  13.065   7.683  1.00  0.74           H  
ATOM     71  N   VAL A   5       5.013  10.507   2.311  1.00  0.68           N  
ATOM     72  CA  VAL A   5       6.090  11.494   2.326  1.00  0.68           C  
ATOM     73  C   VAL A   5       5.621  12.884   2.732  1.00  0.68           C  
ATOM     74  O   VAL A   5       4.425  13.158   2.815  1.00  0.68           O  
ATOM     75  CB  VAL A   5       6.794  11.548   0.950  1.00  0.68           C  
ATOM     76  CG1 VAL A   5       7.424  10.209   0.637  1.00  0.68           C  
ATOM     77  CG2 VAL A   5       5.768  11.910  -0.143  1.00  0.68           C  
ATOM     78  H   VAL A   5       4.161  10.717   1.802  1.00  0.68           H  
ATOM     79  HA  VAL A   5       6.832  11.170   3.058  1.00  0.68           H  
ATOM     80  HB  VAL A   5       7.585  12.298   0.972  1.00  0.68           H  
ATOM     81 1HG1 VAL A   5       7.920  10.258  -0.331  1.00  0.68           H  
ATOM     82 2HG1 VAL A   5       8.153   9.959   1.407  1.00  0.68           H  
ATOM     83 3HG1 VAL A   5       6.655   9.462   0.623  1.00  0.68           H  
ATOM     84 1HG2 VAL A   5       6.263  11.950  -1.112  1.00  0.68           H  
ATOM     85 2HG2 VAL A   5       4.983  11.156  -0.170  1.00  0.68           H  
ATOM     86 3HG2 VAL A   5       5.330  12.883   0.081  1.00  0.68           H  
ATOM     87  N   HIS A   6       6.576  13.766   2.997  1.00  0.66           N  
ATOM     88  CA  HIS A   6       6.267  15.141   3.358  1.00  0.66           C  
ATOM     89  C   HIS A   6       5.510  15.831   2.198  1.00  0.66           C  
ATOM     90  O   HIS A   6       5.919  15.673   1.045  1.00  0.66           O  
ATOM     91  CB  HIS A   6       7.573  15.917   3.639  1.00  0.66           C  
ATOM     92  CG  HIS A   6       7.381  17.245   4.280  1.00  0.66           C  
ATOM     93  ND1 HIS A   6       6.846  18.324   3.632  1.00  0.66           N  
ATOM     94  CD2 HIS A   6       7.674  17.657   5.504  1.00  0.66           C  
ATOM     95  CE1 HIS A   6       6.764  19.341   4.476  1.00  0.66           C  
ATOM     96  NE2 HIS A   6       7.251  18.959   5.617  1.00  0.66           N  
ATOM     97  H   HIS A   6       7.542  13.472   2.935  1.00  0.66           H  
ATOM     98  HA  HIS A   6       5.677  15.131   4.257  1.00  0.66           H  
ATOM     99 1HB  HIS A   6       8.216  15.318   4.288  1.00  0.66           H  
ATOM    100 2HB  HIS A   6       8.109  16.071   2.703  1.00  0.66           H  
ATOM    101  HD2 HIS A   6       8.140  17.048   6.258  1.00  0.66           H  
ATOM    102  HE1 HIS A   6       6.353  20.326   4.260  1.00  0.66           H  
ATOM    103  HE2 HIS A   6       7.299  19.526   6.470  1.00  0.66           H  
ATOM    104  N   PRO A   7       4.449  16.631   2.464  1.00  0.66           N  
ATOM    105  CA  PRO A   7       3.694  17.433   1.502  1.00  0.66           C  
ATOM    106  C   PRO A   7       4.521  18.302   0.548  1.00  0.66           C  
ATOM    107  O   PRO A   7       4.104  18.530  -0.588  1.00  0.66           O  
ATOM    108  CB  PRO A   7       2.859  18.322   2.430  1.00  0.66           C  
ATOM    109  CG  PRO A   7       2.624  17.470   3.652  1.00  0.66           C  
ATOM    110  CD  PRO A   7       3.888  16.695   3.844  1.00  0.66           C  
ATOM    111  HA  PRO A   7       3.036  16.779   0.935  1.00  0.66           H  
ATOM    112 1HB  PRO A   7       3.417  19.253   2.650  1.00  0.66           H  
ATOM    113 2HB  PRO A   7       1.930  18.618   1.925  1.00  0.66           H  
ATOM    114 1HG  PRO A   7       2.391  18.109   4.517  1.00  0.66           H  
ATOM    115 2HG  PRO A   7       1.752  16.819   3.497  1.00  0.66           H  
ATOM    116 1HD  PRO A   7       4.542  17.224   4.537  1.00  0.66           H  
ATOM    117 2HD  PRO A   7       3.608  15.690   4.200  1.00  0.66           H  
ATOM    118  N   ASP A   8       5.684  18.783   0.996  1.00  0.66           N  
ATOM    119  CA  ASP A   8       6.525  19.645   0.168  1.00  0.66           C  
ATOM    120  C   ASP A   8       7.597  18.882  -0.613  1.00  0.66           C  
ATOM    121  O   ASP A   8       8.423  19.500  -1.291  1.00  0.66           O  
ATOM    122  CB  ASP A   8       7.224  20.705   1.033  1.00  0.66           C  
ATOM    123  CG  ASP A   8       6.252  21.717   1.681  1.00  0.66           C  
ATOM    124  OD1 ASP A   8       5.191  21.926   1.151  1.00  0.66           O  
ATOM    125  OD2 ASP A   8       6.598  22.289   2.707  1.00  0.66           O  
ATOM    126  H   ASP A   8       6.010  18.565   1.934  1.00  0.66           H  
ATOM    127  HA  ASP A   8       5.885  20.154  -0.552  1.00  0.66           H  
ATOM    128 1HB  ASP A   8       7.802  20.211   1.809  1.00  0.66           H  
ATOM    129 2HB  ASP A   8       7.929  21.256   0.412  1.00  0.66           H  
ATOM    130  N   SER A   9       7.618  17.555  -0.498  1.00  0.67           N  
ATOM    131  CA  SER A   9       8.644  16.755  -1.164  1.00  0.67           C  
ATOM    132  C   SER A   9       8.504  16.684  -2.672  1.00  0.67           C  
ATOM    133  O   SER A   9       7.406  16.748  -3.228  1.00  0.67           O  
ATOM    134  CB  SER A   9       8.621  15.336  -0.638  1.00  0.67           C  
ATOM    135  OG  SER A   9       7.418  14.708  -0.984  1.00  0.67           O  
ATOM    136  H   SER A   9       6.914  17.072   0.059  1.00  0.67           H  
ATOM    137  HA  SER A   9       9.617  17.195  -0.935  1.00  0.67           H  
ATOM    138 1HB  SER A   9       9.439  14.777  -1.073  1.00  0.67           H  
ATOM    139 2HB  SER A   9       8.750  15.330   0.438  1.00  0.67           H  
ATOM    140  HG  SER A   9       6.762  15.021  -0.318  1.00  0.67           H  
ATOM    141  N   SER A  10       9.613  16.345  -3.330  1.00  0.68           N  
ATOM    142  CA  SER A  10       9.669  16.160  -4.780  1.00  0.68           C  
ATOM    143  C   SER A  10       9.109  14.790  -5.186  1.00  0.68           C  
ATOM    144  O   SER A  10       9.056  14.435  -6.370  1.00  0.68           O  
ATOM    145  CB  SER A  10      11.087  16.399  -5.297  1.00  0.68           C  
ATOM    146  OG  SER A  10      12.019  15.453  -4.830  1.00  0.68           O  
ATOM    147  H   SER A  10      10.477  16.253  -2.792  1.00  0.68           H  
ATOM    148  HA  SER A  10       9.035  16.922  -5.236  1.00  0.68           H  
ATOM    149 1HB  SER A  10      11.074  16.384  -6.385  1.00  0.68           H  
ATOM    150 2HB  SER A  10      11.406  17.395  -4.993  1.00  0.68           H  
ATOM    151  HG  SER A  10      12.019  15.534  -3.836  1.00  0.68           H  
ATOM    152  N   LEU A  11       8.738  14.015  -4.176  1.00  0.70           N  
ATOM    153  CA  LEU A  11       8.125  12.717  -4.318  1.00  0.70           C  
ATOM    154  C   LEU A  11       6.602  12.781  -4.133  1.00  0.70           C  
ATOM    155  O   LEU A  11       5.895  11.818  -4.428  1.00  0.70           O  
ATOM    156  CB  LEU A  11       8.707  11.766  -3.281  1.00  0.70           C  
ATOM    157  CG  LEU A  11      10.181  11.518  -3.353  1.00  0.70           C  
ATOM    158  CD1 LEU A  11      10.581  10.609  -2.212  1.00  0.70           C  
ATOM    159  CD2 LEU A  11      10.485  10.918  -4.685  1.00  0.70           C  
ATOM    160  H   LEU A  11       8.860  14.380  -3.242  1.00  0.70           H  
ATOM    161  HA  LEU A  11       8.338  12.346  -5.310  1.00  0.70           H  
ATOM    162 1HB  LEU A  11       8.490  12.172  -2.290  1.00  0.70           H  
ATOM    163 2HB  LEU A  11       8.204  10.808  -3.371  1.00  0.70           H  
ATOM    164  HG  LEU A  11      10.730  12.457  -3.236  1.00  0.70           H  
ATOM    165 1HD1 LEU A  11      11.645  10.425  -2.254  1.00  0.70           H  
ATOM    166 2HD1 LEU A  11      10.334  11.088  -1.262  1.00  0.70           H  
ATOM    167 3HD1 LEU A  11      10.053   9.673  -2.294  1.00  0.70           H  
ATOM    168 1HD2 LEU A  11      11.538  10.714  -4.775  1.00  0.70           H  
ATOM    169 2HD2 LEU A  11       9.926   9.994  -4.791  1.00  0.70           H  
ATOM    170 3HD2 LEU A  11      10.190  11.617  -5.455  1.00  0.70           H  
ATOM    171  N   ALA A  12       6.084  13.920  -3.649  1.00  0.73           N  
ATOM    172  CA  ALA A  12       4.671  14.046  -3.277  1.00  0.73           C  
ATOM    173  C   ALA A  12       3.701  13.763  -4.420  1.00  0.73           C  
ATOM    174  O   ALA A  12       2.600  13.268  -4.189  1.00  0.73           O  
ATOM    175  CB  ALA A  12       4.410  15.448  -2.744  1.00  0.73           C  
ATOM    176  H   ALA A  12       6.676  14.733  -3.481  1.00  0.73           H  
ATOM    177  HA  ALA A  12       4.470  13.324  -2.486  1.00  0.73           H  
ATOM    178 1HB  ALA A  12       3.378  15.535  -2.431  1.00  0.73           H  
ATOM    179 2HB  ALA A  12       5.066  15.648  -1.892  1.00  0.73           H  
ATOM    180 3HB  ALA A  12       4.611  16.177  -3.525  1.00  0.73           H  
ATOM    181  N   GLY A  13       4.083  14.118  -5.644  1.00  0.77           N  
ATOM    182  CA  GLY A  13       3.224  13.934  -6.810  1.00  0.77           C  
ATOM    183  C   GLY A  13       3.467  12.629  -7.579  1.00  0.77           C  
ATOM    184  O   GLY A  13       2.925  12.448  -8.670  1.00  0.77           O  
ATOM    185  H   GLY A  13       5.001  14.519  -5.766  1.00  0.77           H  
ATOM    186 1HA  GLY A  13       2.183  13.968  -6.490  1.00  0.77           H  
ATOM    187 2HA  GLY A  13       3.366  14.776  -7.486  1.00  0.77           H  
ATOM    188  N   ARG A  14       4.309  11.740  -7.055  1.00  0.79           N  
ATOM    189  CA  ARG A  14       4.635  10.516  -7.785  1.00  0.79           C  
ATOM    190  C   ARG A  14       3.667   9.364  -7.471  1.00  0.79           C  
ATOM    191  O   ARG A  14       3.064   9.302  -6.403  1.00  0.79           O  
ATOM    192  CB  ARG A  14       6.082  10.165  -7.532  1.00  0.79           C  
ATOM    193  CG  ARG A  14       7.036  11.189  -8.086  1.00  0.79           C  
ATOM    194  CD  ARG A  14       8.425  10.859  -7.802  1.00  0.79           C  
ATOM    195  NE  ARG A  14       9.297  11.974  -8.143  1.00  0.79           N  
ATOM    196  CZ  ARG A  14       9.924  12.134  -9.324  1.00  0.79           C  
ATOM    197  NH1 ARG A  14       9.814  11.220 -10.268  1.00  0.79           N  
ATOM    198  NH2 ARG A  14      10.654  13.213  -9.535  1.00  0.79           N  
ATOM    199  H   ARG A  14       4.735  11.901  -6.140  1.00  0.79           H  
ATOM    200  HA  ARG A  14       4.551  10.732  -8.850  1.00  0.79           H  
ATOM    201 1HB  ARG A  14       6.258  10.186  -6.473  1.00  0.79           H  
ATOM    202 2HB  ARG A  14       6.328   9.176  -7.914  1.00  0.79           H  
ATOM    203 1HG  ARG A  14       6.909  11.264  -9.165  1.00  0.79           H  
ATOM    204 2HG  ARG A  14       6.824  12.159  -7.627  1.00  0.79           H  
ATOM    205 1HD  ARG A  14       8.534  10.617  -6.760  1.00  0.79           H  
ATOM    206 2HD  ARG A  14       8.721  10.002  -8.400  1.00  0.79           H  
ATOM    207  HE  ARG A  14       9.378  12.740  -7.450  1.00  0.79           H  
ATOM    208 1HH1 ARG A  14       9.256  10.393 -10.110  1.00  0.79           H  
ATOM    209 2HH1 ARG A  14      10.288  11.347 -11.151  1.00  0.79           H  
ATOM    210 1HH2 ARG A  14      10.739  13.917  -8.810  1.00  0.79           H  
ATOM    211 2HH2 ARG A  14      11.124  13.339 -10.416  1.00  0.79           H  
ATOM    212  N   LYS A  15       3.542   8.424  -8.409  1.00  0.80           N  
ATOM    213  CA  LYS A  15       2.589   7.308  -8.306  1.00  0.80           C  
ATOM    214  C   LYS A  15       2.739   6.373  -7.101  1.00  0.80           C  
ATOM    215  O   LYS A  15       1.756   5.807  -6.628  1.00  0.80           O  
ATOM    216  CB  LYS A  15       2.669   6.465  -9.576  1.00  0.80           C  
ATOM    217  CG  LYS A  15       2.111   7.146 -10.823  1.00  0.80           C  
ATOM    218  CD  LYS A  15       2.244   6.247 -12.051  1.00  0.80           C  
ATOM    219  CE  LYS A  15       1.694   6.922 -13.303  1.00  0.80           C  
ATOM    220  NZ  LYS A  15       1.858   6.068 -14.513  1.00  0.80           N  
ATOM    221  H   LYS A  15       4.087   8.513  -9.255  1.00  0.80           H  
ATOM    222  HA  LYS A  15       1.590   7.743  -8.248  1.00  0.80           H  
ATOM    223 1HB  LYS A  15       3.707   6.201  -9.773  1.00  0.80           H  
ATOM    224 2HB  LYS A  15       2.119   5.535  -9.427  1.00  0.80           H  
ATOM    225 1HG  LYS A  15       1.057   7.380 -10.667  1.00  0.80           H  
ATOM    226 2HG  LYS A  15       2.649   8.077 -11.001  1.00  0.80           H  
ATOM    227 1HD  LYS A  15       3.296   6.005 -12.212  1.00  0.80           H  
ATOM    228 2HD  LYS A  15       1.699   5.318 -11.882  1.00  0.80           H  
ATOM    229 1HE  LYS A  15       0.635   7.131 -13.158  1.00  0.80           H  
ATOM    230 2HE  LYS A  15       2.221   7.863 -13.461  1.00  0.80           H  
ATOM    231 1HZ  LYS A  15       1.483   6.548 -15.318  1.00  0.80           H  
ATOM    232 2HZ  LYS A  15       2.839   5.878 -14.661  1.00  0.80           H  
ATOM    233 3HZ  LYS A  15       1.364   5.197 -14.381  1.00  0.80           H  
ATOM    234  N   GLY A  16       3.957   6.192  -6.610  1.00  0.79           N  
ATOM    235  CA  GLY A  16       4.192   5.295  -5.478  1.00  0.79           C  
ATOM    236  C   GLY A  16       4.109   6.018  -4.136  1.00  0.79           C  
ATOM    237  O   GLY A  16       4.494   5.457  -3.102  1.00  0.79           O  
ATOM    238  H   GLY A  16       4.731   6.686  -7.023  1.00  0.79           H  
ATOM    239 1HA  GLY A  16       3.465   4.483  -5.496  1.00  0.79           H  
ATOM    240 2HA  GLY A  16       5.176   4.839  -5.581  1.00  0.79           H  
ATOM    241  N   TYR A  17       3.669   7.278  -4.160  1.00  0.77           N  
ATOM    242  CA  TYR A  17       3.668   8.091  -2.963  1.00  0.77           C  
ATOM    243  C   TYR A  17       2.341   8.755  -2.611  1.00  0.77           C  
ATOM    244  O   TYR A  17       1.451   8.934  -3.444  1.00  0.77           O  
ATOM    245  CB  TYR A  17       4.755   9.138  -3.095  1.00  0.77           C  
ATOM    246  CG  TYR A  17       6.109   8.531  -3.219  1.00  0.77           C  
ATOM    247  CD1 TYR A  17       6.659   8.223  -4.441  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       6.771   8.255  -2.106  1.00  0.77           C  
ATOM    249  CE1 TYR A  17       7.901   7.644  -4.502  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       7.990   7.680  -2.138  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       8.564   7.371  -3.323  1.00  0.77           C  
ATOM    252  OH  TYR A  17       9.780   6.779  -3.340  1.00  0.77           O  
ATOM    253  H   TYR A  17       3.353   7.713  -5.028  1.00  0.77           H  
ATOM    254  HA  TYR A  17       3.925   7.445  -2.131  1.00  0.77           H  
ATOM    255 1HB  TYR A  17       4.562   9.742  -3.981  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       4.746   9.798  -2.231  1.00  0.77           H  
ATOM    257  HD1 TYR A  17       6.107   8.426  -5.337  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       6.301   8.481  -1.175  1.00  0.77           H  
ATOM    259  HE1 TYR A  17       8.347   7.388  -5.462  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       8.491   7.456  -1.211  1.00  0.77           H  
ATOM    261  HH  TYR A  17      10.072   6.636  -2.441  1.00  0.77           H  
ATOM    262  N   SER A  18       2.244   9.140  -1.347  1.00  0.73           N  
ATOM    263  CA  SER A  18       1.103   9.861  -0.796  1.00  0.73           C  
ATOM    264  C   SER A  18       1.578  10.806   0.272  1.00  0.73           C  
ATOM    265  O   SER A  18       2.665  10.644   0.806  1.00  0.73           O  
ATOM    266  CB  SER A  18       0.094   8.914  -0.193  1.00  0.73           C  
ATOM    267  OG  SER A  18      -1.028   9.605   0.376  1.00  0.73           O  
ATOM    268  H   SER A  18       3.011   8.877  -0.727  1.00  0.73           H  
ATOM    269  HA  SER A  18       0.632  10.438  -1.593  1.00  0.73           H  
ATOM    270 1HB  SER A  18      -0.256   8.234  -0.963  1.00  0.73           H  
ATOM    271 2HB  SER A  18       0.593   8.322   0.565  1.00  0.73           H  
ATOM    272  HG  SER A  18      -1.762   8.966   0.322  1.00  0.73           H  
ATOM    273  N   THR A  19       0.785  11.813   0.557  1.00  0.70           N  
ATOM    274  CA  THR A  19       1.105  12.733   1.638  1.00  0.70           C  
ATOM    275  C   THR A  19       0.129  12.552   2.803  1.00  0.70           C  
ATOM    276  O   THR A  19       0.301  13.147   3.877  1.00  0.70           O  
ATOM    277  CB  THR A  19       1.106  14.165   1.107  1.00  0.70           C  
ATOM    278  OG1 THR A  19      -0.188  14.484   0.566  1.00  0.70           O  
ATOM    279  CG2 THR A  19       2.168  14.283   0.007  1.00  0.70           C  
ATOM    280  H   THR A  19      -0.076  11.923   0.038  1.00  0.70           H  
ATOM    281  HA  THR A  19       2.108  12.514   2.005  1.00  0.70           H  
ATOM    282  HB  THR A  19       1.336  14.860   1.913  1.00  0.70           H  
ATOM    283  HG1 THR A  19      -0.870  14.290   1.224  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       2.171  15.286  -0.388  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       3.151  14.047   0.425  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       1.943  13.589  -0.801  1.00  0.70           H  
ATOM    287  N   THR A  20      -0.877  11.697   2.586  1.00  0.68           N  
ATOM    288  CA  THR A  20      -1.945  11.460   3.556  1.00  0.68           C  
ATOM    289  C   THR A  20      -1.935  10.047   4.133  1.00  0.68           C  
ATOM    290  O   THR A  20      -2.193   9.862   5.324  1.00  0.68           O  
ATOM    291  CB  THR A  20      -3.324  11.730   2.937  1.00  0.68           C  
ATOM    292  OG1 THR A  20      -3.390  13.093   2.486  1.00  0.68           O  
ATOM    293  CG2 THR A  20      -4.411  11.478   3.961  1.00  0.68           C  
ATOM    294  H   THR A  20      -0.905  11.181   1.709  1.00  0.68           H  
ATOM    295  HA  THR A  20      -1.812  12.153   4.384  1.00  0.68           H  
ATOM    296  HB  THR A  20      -3.475  11.067   2.085  1.00  0.68           H  
ATOM    297  HG1 THR A  20      -4.303  13.319   2.289  1.00  0.68           H  
ATOM    298 1HG2 THR A  20      -5.385  11.669   3.513  1.00  0.68           H  
ATOM    299 2HG2 THR A  20      -4.361  10.440   4.294  1.00  0.68           H  
ATOM    300 3HG2 THR A  20      -4.268  12.140   4.814  1.00  0.68           H  
ATOM    301  N   GLU A  21      -1.714   9.049   3.280  1.00  0.66           N  
ATOM    302  CA  GLU A  21      -1.778   7.661   3.727  1.00  0.66           C  
ATOM    303  C   GLU A  21      -0.805   6.780   2.955  1.00  0.66           C  
ATOM    304  O   GLU A  21      -0.799   6.769   1.726  1.00  0.66           O  
ATOM    305  CB  GLU A  21      -3.208   7.128   3.573  1.00  0.66           C  
ATOM    306  CG  GLU A  21      -3.414   5.697   4.067  1.00  0.66           C  
ATOM    307  CD  GLU A  21      -4.855   5.237   3.990  1.00  0.66           C  
ATOM    308  OE1 GLU A  21      -5.693   6.013   3.594  1.00  0.66           O  
ATOM    309  OE2 GLU A  21      -5.112   4.105   4.330  1.00  0.66           O  
ATOM    310  H   GLU A  21      -1.488   9.256   2.315  1.00  0.66           H  
ATOM    311  HA  GLU A  21      -1.502   7.623   4.781  1.00  0.66           H  
ATOM    312 1HB  GLU A  21      -3.895   7.771   4.123  1.00  0.66           H  
ATOM    313 2HB  GLU A  21      -3.496   7.164   2.523  1.00  0.66           H  
ATOM    314 1HG  GLU A  21      -2.801   5.027   3.465  1.00  0.66           H  
ATOM    315 2HG  GLU A  21      -3.068   5.630   5.097  1.00  0.66           H  
ATOM    316  N   GLY A  22      -0.023   6.006   3.693  1.00  0.66           N  
ATOM    317  CA  GLY A  22       0.988   5.121   3.123  1.00  0.66           C  
ATOM    318  C   GLY A  22       1.968   4.729   4.219  1.00  0.66           C  
ATOM    319  O   GLY A  22       1.789   5.101   5.380  1.00  0.66           O  
ATOM    320  H   GLY A  22      -0.114   6.050   4.697  1.00  0.66           H  
ATOM    321 1HA  GLY A  22       0.519   4.232   2.701  1.00  0.66           H  
ATOM    322 2HA  GLY A  22       1.515   5.628   2.315  1.00  0.66           H  
ATOM    323  N   ALA A  23       2.999   3.977   3.866  1.00  0.66           N  
ATOM    324  CA  ALA A  23       3.978   3.542   4.860  1.00  0.66           C  
ATOM    325  C   ALA A  23       4.674   4.748   5.496  1.00  0.66           C  
ATOM    326  O   ALA A  23       4.936   5.744   4.823  1.00  0.66           O  
ATOM    327  CB  ALA A  23       4.987   2.610   4.219  1.00  0.66           C  
ATOM    328  H   ALA A  23       3.096   3.699   2.887  1.00  0.66           H  
ATOM    329  HA  ALA A  23       3.450   3.005   5.647  1.00  0.66           H  
ATOM    330 1HB  ALA A  23       5.702   2.268   4.969  1.00  0.66           H  
ATOM    331 2HB  ALA A  23       4.470   1.749   3.790  1.00  0.66           H  
ATOM    332 3HB  ALA A  23       5.522   3.134   3.431  1.00  0.66           H  
ATOM    333  N   LEU A  24       4.988   4.659   6.793  1.00  0.66           N  
ATOM    334  CA  LEU A  24       5.670   5.763   7.482  1.00  0.66           C  
ATOM    335  C   LEU A  24       7.186   5.619   7.435  1.00  0.66           C  
ATOM    336  O   LEU A  24       7.928   6.582   7.673  1.00  0.66           O  
ATOM    337  CB  LEU A  24       5.213   5.828   8.928  1.00  0.66           C  
ATOM    338  CG  LEU A  24       3.704   6.049   9.115  1.00  0.66           C  
ATOM    339  CD1 LEU A  24       3.391   6.049  10.596  1.00  0.66           C  
ATOM    340  CD2 LEU A  24       3.279   7.346   8.441  1.00  0.66           C  
ATOM    341  H   LEU A  24       4.733   3.830   7.310  1.00  0.66           H  
ATOM    342  HA  LEU A  24       5.399   6.694   6.987  1.00  0.66           H  
ATOM    343 1HB  LEU A  24       5.475   4.898   9.421  1.00  0.66           H  
ATOM    344 2HB  LEU A  24       5.741   6.645   9.424  1.00  0.66           H  
ATOM    345  HG  LEU A  24       3.159   5.222   8.657  1.00  0.66           H  
ATOM    346 1HD1 LEU A  24       2.319   6.184  10.743  1.00  0.66           H  
ATOM    347 2HD1 LEU A  24       3.699   5.099  11.034  1.00  0.66           H  
ATOM    348 3HD1 LEU A  24       3.929   6.865  11.081  1.00  0.66           H  
ATOM    349 1HD2 LEU A  24       2.207   7.488   8.569  1.00  0.66           H  
ATOM    350 2HD2 LEU A  24       3.807   8.178   8.891  1.00  0.66           H  
ATOM    351 3HD2 LEU A  24       3.513   7.288   7.377  1.00  0.66           H  
ATOM    352  N   TYR A  25       7.618   4.387   7.165  1.00  0.66           N  
ATOM    353  CA  TYR A  25       9.015   3.989   7.048  1.00  0.66           C  
ATOM    354  C   TYR A  25       9.133   3.245   5.737  1.00  0.66           C  
ATOM    355  O   TYR A  25       8.305   2.372   5.460  1.00  0.66           O  
ATOM    356  CB  TYR A  25       9.433   3.058   8.192  1.00  0.66           C  
ATOM    357  CG  TYR A  25       9.381   3.652   9.569  1.00  0.66           C  
ATOM    358  CD1 TYR A  25       8.184   3.696  10.263  1.00  0.66           C  
ATOM    359  CD2 TYR A  25      10.541   4.101  10.161  1.00  0.66           C  
ATOM    360  CE1 TYR A  25       8.147   4.207  11.541  1.00  0.66           C  
ATOM    361  CE2 TYR A  25      10.511   4.606  11.440  1.00  0.66           C  
ATOM    362  CZ  TYR A  25       9.320   4.660  12.130  1.00  0.66           C  
ATOM    363  OH  TYR A  25       9.295   5.146  13.417  1.00  0.66           O  
ATOM    364  H   TYR A  25       6.919   3.683   6.998  1.00  0.66           H  
ATOM    365  HA  TYR A  25       9.642   4.869   7.004  1.00  0.66           H  
ATOM    366 1HB  TYR A  25       8.804   2.169   8.181  1.00  0.66           H  
ATOM    367 2HB  TYR A  25      10.463   2.727   8.012  1.00  0.66           H  
ATOM    368  HD1 TYR A  25       7.272   3.325   9.799  1.00  0.66           H  
ATOM    369  HD2 TYR A  25      11.484   4.045   9.615  1.00  0.66           H  
ATOM    370  HE1 TYR A  25       7.205   4.241  12.089  1.00  0.66           H  
ATOM    371  HE2 TYR A  25      11.431   4.955  11.907  1.00  0.66           H  
ATOM    372  HH  TYR A  25      10.197   5.270  13.724  1.00  0.66           H  
ATOM    373  N   SER A  26      10.144   3.560   4.943  1.00  0.68           N  
ATOM    374  CA  SER A  26      10.279   2.886   3.654  1.00  0.68           C  
ATOM    375  C   SER A  26      11.576   3.165   2.934  1.00  0.68           C  
ATOM    376  O   SER A  26      12.176   4.230   3.080  1.00  0.68           O  
ATOM    377  CB  SER A  26       9.165   3.272   2.714  1.00  0.68           C  
ATOM    378  OG  SER A  26       9.279   2.573   1.497  1.00  0.68           O  
ATOM    379  H   SER A  26      10.819   4.258   5.266  1.00  0.68           H  
ATOM    380  HA  SER A  26      10.222   1.811   3.832  1.00  0.68           H  
ATOM    381 1HB  SER A  26       8.194   3.076   3.152  1.00  0.68           H  
ATOM    382 2HB  SER A  26       9.228   4.329   2.522  1.00  0.68           H  
ATOM    383  HG  SER A  26      10.081   2.904   1.049  1.00  0.68           H  
ATOM    384  N   TYR A  27      11.972   2.221   2.099  1.00  0.69           N  
ATOM    385  CA  TYR A  27      13.056   2.481   1.178  1.00  0.69           C  
ATOM    386  C   TYR A  27      12.406   3.188   0.007  1.00  0.69           C  
ATOM    387  O   TYR A  27      11.343   2.772  -0.456  1.00  0.69           O  
ATOM    388  CB  TYR A  27      13.723   1.191   0.721  1.00  0.69           C  
ATOM    389  CG  TYR A  27      14.470   0.495   1.821  1.00  0.69           C  
ATOM    390  CD1 TYR A  27      13.904  -0.614   2.406  1.00  0.69           C  
ATOM    391  CD2 TYR A  27      15.710   0.967   2.261  1.00  0.69           C  
ATOM    392  CE1 TYR A  27      14.553  -1.264   3.415  1.00  0.69           C  
ATOM    393  CE2 TYR A  27      16.364   0.301   3.282  1.00  0.69           C  
ATOM    394  CZ  TYR A  27      15.776  -0.813   3.855  1.00  0.69           C  
ATOM    395  OH  TYR A  27      16.381  -1.489   4.867  1.00  0.69           O  
ATOM    396  H   TYR A  27      11.469   1.343   2.064  1.00  0.69           H  
ATOM    397  HA  TYR A  27      13.789   3.147   1.633  1.00  0.69           H  
ATOM    398 1HB  TYR A  27      12.973   0.506   0.324  1.00  0.69           H  
ATOM    399 2HB  TYR A  27      14.426   1.415  -0.082  1.00  0.69           H  
ATOM    400  HD1 TYR A  27      12.935  -0.975   2.065  1.00  0.69           H  
ATOM    401  HD2 TYR A  27      16.160   1.852   1.801  1.00  0.69           H  
ATOM    402  HE1 TYR A  27      14.099  -2.140   3.872  1.00  0.69           H  
ATOM    403  HE2 TYR A  27      17.327   0.651   3.636  1.00  0.69           H  
ATOM    404  HH  TYR A  27      17.328  -1.477   4.730  1.00  0.69           H  
ATOM    405  N   LEU A  28      13.021   4.230  -0.506  1.00  0.71           N  
ATOM    406  CA  LEU A  28      12.416   4.989  -1.598  1.00  0.71           C  
ATOM    407  C   LEU A  28      12.798   4.420  -2.968  1.00  0.71           C  
ATOM    408  O   LEU A  28      13.402   5.096  -3.814  1.00  0.71           O  
ATOM    409  CB  LEU A  28      12.867   6.426  -1.425  1.00  0.71           C  
ATOM    410  CG  LEU A  28      12.502   7.035  -0.050  1.00  0.71           C  
ATOM    411  CD1 LEU A  28      13.107   8.410   0.080  1.00  0.71           C  
ATOM    412  CD2 LEU A  28      11.007   7.109   0.066  1.00  0.71           C  
ATOM    413  H   LEU A  28      13.903   4.527  -0.117  1.00  0.71           H  
ATOM    414  HA  LEU A  28      11.332   4.942  -1.495  1.00  0.71           H  
ATOM    415 1HB  LEU A  28      13.953   6.472  -1.539  1.00  0.71           H  
ATOM    416 2HB  LEU A  28      12.411   7.041  -2.204  1.00  0.71           H  
ATOM    417  HG  LEU A  28      12.900   6.407   0.752  1.00  0.71           H  
ATOM    418 1HD1 LEU A  28      12.844   8.828   1.049  1.00  0.71           H  
ATOM    419 2HD1 LEU A  28      14.190   8.326  -0.000  1.00  0.71           H  
ATOM    420 3HD1 LEU A  28      12.732   9.053  -0.705  1.00  0.71           H  
ATOM    421 1HD2 LEU A  28      10.733   7.536   1.024  1.00  0.71           H  
ATOM    422 2HD2 LEU A  28      10.637   7.743  -0.728  1.00  0.71           H  
ATOM    423 3HD2 LEU A  28      10.579   6.107  -0.023  1.00  0.71           H  
ATOM    424  N   GLU A  29      12.398   3.169  -3.163  1.00  0.71           N  
ATOM    425  CA  GLU A  29      12.737   2.392  -4.344  1.00  0.71           C  
ATOM    426  C   GLU A  29      12.267   3.051  -5.619  1.00  0.71           C  
ATOM    427  O   GLU A  29      11.137   3.525  -5.714  1.00  0.71           O  
ATOM    428  CB  GLU A  29      12.174   0.973  -4.235  1.00  0.71           C  
ATOM    429  CG  GLU A  29      12.564   0.038  -5.380  1.00  0.71           C  
ATOM    430  CD  GLU A  29      12.056  -1.376  -5.197  1.00  0.71           C  
ATOM    431  OE1 GLU A  29      11.414  -1.638  -4.207  1.00  0.71           O  
ATOM    432  OE2 GLU A  29      12.316  -2.192  -6.051  1.00  0.71           O  
ATOM    433  H   GLU A  29      11.862   2.747  -2.403  1.00  0.71           H  
ATOM    434  HA  GLU A  29      13.819   2.314  -4.403  1.00  0.71           H  
ATOM    435 1HB  GLU A  29      12.521   0.522  -3.303  1.00  0.71           H  
ATOM    436 2HB  GLU A  29      11.086   1.017  -4.190  1.00  0.71           H  
ATOM    437 1HG  GLU A  29      12.160   0.431  -6.311  1.00  0.71           H  
ATOM    438 2HG  GLU A  29      13.651   0.024  -5.464  1.00  0.71           H  
ATOM    439  N   GLY A  30      13.158   3.089  -6.603  1.00  0.71           N  
ATOM    440  CA  GLY A  30      12.854   3.663  -7.902  1.00  0.71           C  
ATOM    441  C   GLY A  30      13.169   5.151  -8.004  1.00  0.71           C  
ATOM    442  O   GLY A  30      13.100   5.716  -9.097  1.00  0.71           O  
ATOM    443  H   GLY A  30      14.072   2.689  -6.446  1.00  0.71           H  
ATOM    444 1HA  GLY A  30      13.413   3.124  -8.666  1.00  0.71           H  
ATOM    445 2HA  GLY A  30      11.799   3.504  -8.120  1.00  0.71           H  
ATOM    446  N   THR A  31      13.536   5.790  -6.891  1.00  0.70           N  
ATOM    447  CA  THR A  31      13.819   7.216  -6.945  1.00  0.70           C  
ATOM    448  C   THR A  31      15.288   7.507  -6.731  1.00  0.70           C  
ATOM    449  O   THR A  31      16.065   6.661  -6.277  1.00  0.70           O  
ATOM    450  CB  THR A  31      13.095   7.987  -5.840  1.00  0.70           C  
ATOM    451  OG1 THR A  31      13.726   7.699  -4.596  1.00  0.70           O  
ATOM    452  CG2 THR A  31      11.661   7.554  -5.758  1.00  0.70           C  
ATOM    453  H   THR A  31      13.570   5.309  -5.989  1.00  0.70           H  
ATOM    454  HA  THR A  31      13.525   7.605  -7.920  1.00  0.70           H  
ATOM    455  HB  THR A  31      13.145   9.056  -6.034  1.00  0.70           H  
ATOM    456  HG1 THR A  31      13.598   6.738  -4.386  1.00  0.70           H  
ATOM    457 1HG2 THR A  31      11.181   8.092  -4.961  1.00  0.70           H  
ATOM    458 2HG2 THR A  31      11.157   7.764  -6.700  1.00  0.70           H  
ATOM    459 3HG2 THR A  31      11.611   6.481  -5.549  1.00  0.70           H  
ATOM    460  N   ARG A  32      15.637   8.771  -6.930  1.00  0.68           N  
ATOM    461  CA  ARG A  32      16.980   9.291  -6.710  1.00  0.68           C  
ATOM    462  C   ARG A  32      17.382   9.339  -5.242  1.00  0.68           C  
ATOM    463  O   ARG A  32      18.518   9.690  -4.926  1.00  0.68           O  
ATOM    464  CB  ARG A  32      17.112  10.685  -7.299  1.00  0.68           C  
ATOM    465  CG  ARG A  32      16.226  11.740  -6.665  1.00  0.68           C  
ATOM    466  CD  ARG A  32      16.387  13.070  -7.330  1.00  0.68           C  
ATOM    467  NE  ARG A  32      15.460  14.067  -6.806  1.00  0.68           N  
ATOM    468  CZ  ARG A  32      15.537  15.391  -7.038  1.00  0.68           C  
ATOM    469  NH1 ARG A  32      16.526  15.872  -7.762  1.00  0.68           N  
ATOM    470  NH2 ARG A  32      14.618  16.218  -6.544  1.00  0.68           N  
ATOM    471  H   ARG A  32      14.936   9.406  -7.283  1.00  0.68           H  
ATOM    472  HA  ARG A  32      17.680   8.638  -7.231  1.00  0.68           H  
ATOM    473 1HB  ARG A  32      18.143  11.023  -7.195  1.00  0.68           H  
ATOM    474 2HB  ARG A  32      16.884  10.655  -8.364  1.00  0.68           H  
ATOM    475 1HG  ARG A  32      15.181  11.434  -6.731  1.00  0.68           H  
ATOM    476 2HG  ARG A  32      16.507  11.847  -5.620  1.00  0.68           H  
ATOM    477 1HD  ARG A  32      17.402  13.432  -7.164  1.00  0.68           H  
ATOM    478 2HD  ARG A  32      16.208  12.967  -8.399  1.00  0.68           H  
ATOM    479  HE  ARG A  32      14.686  13.734  -6.247  1.00  0.68           H  
ATOM    480 1HH1 ARG A  32      17.225  15.249  -8.140  1.00  0.68           H  
ATOM    481 2HH1 ARG A  32      16.585  16.865  -7.939  1.00  0.68           H  
ATOM    482 1HH2 ARG A  32      13.816  15.871  -5.988  1.00  0.68           H  
ATOM    483 2HH2 ARG A  32      14.689  17.206  -6.730  1.00  0.68           H  
ATOM    484  N   PHE A  33      16.452   9.016  -4.341  1.00  0.65           N  
ATOM    485  CA  PHE A  33      16.729   9.050  -2.927  1.00  0.65           C  
ATOM    486  C   PHE A  33      16.897   7.639  -2.386  1.00  0.65           C  
ATOM    487  O   PHE A  33      17.110   7.459  -1.183  1.00  0.65           O  
ATOM    488  CB  PHE A  33      15.563   9.698  -2.215  1.00  0.65           C  
ATOM    489  CG  PHE A  33      15.269  11.011  -2.721  1.00  0.65           C  
ATOM    490  CD1 PHE A  33      14.174  11.200  -3.509  1.00  0.65           C  
ATOM    491  CD2 PHE A  33      16.077  12.043  -2.455  1.00  0.65           C  
ATOM    492  CE1 PHE A  33      13.886  12.441  -4.002  1.00  0.65           C  
ATOM    493  CE2 PHE A  33      15.819  13.289  -2.941  1.00  0.65           C  
ATOM    494  CZ  PHE A  33      14.714  13.487  -3.711  1.00  0.65           C  
ATOM    495  H   PHE A  33      15.524   8.703  -4.623  1.00  0.65           H  
ATOM    496  HA  PHE A  33      17.645   9.618  -2.748  1.00  0.65           H  
ATOM    497 1HB  PHE A  33      14.677   9.079  -2.343  1.00  0.65           H  
ATOM    498 2HB  PHE A  33      15.779   9.778  -1.149  1.00  0.65           H  
ATOM    499  HD1 PHE A  33      13.534  10.346  -3.727  1.00  0.65           H  
ATOM    500  HD2 PHE A  33      16.934  11.860  -1.844  1.00  0.65           H  
ATOM    501  HE1 PHE A  33      13.004  12.601  -4.621  1.00  0.65           H  
ATOM    502  HE2 PHE A  33      16.481  14.122  -2.710  1.00  0.65           H  
ATOM    503  HZ  PHE A  33      14.492  14.481  -4.090  1.00  0.65           H  
ATOM    504  N   HIS A  34      16.826   6.631  -3.264  1.00  0.63           N  
ATOM    505  CA  HIS A  34      16.917   5.250  -2.806  1.00  0.63           C  
ATOM    506  C   HIS A  34      18.231   4.976  -2.107  1.00  0.63           C  
ATOM    507  O   HIS A  34      18.243   4.473  -0.986  1.00  0.63           O  
ATOM    508  CB  HIS A  34      16.743   4.257  -3.958  1.00  0.63           C  
ATOM    509  CG  HIS A  34      16.873   2.809  -3.521  1.00  0.63           C  
ATOM    510  ND1 HIS A  34      15.897   2.156  -2.794  1.00  0.63           N  
ATOM    511  CD2 HIS A  34      17.859   1.901  -3.721  1.00  0.63           C  
ATOM    512  CE1 HIS A  34      16.275   0.911  -2.567  1.00  0.63           C  
ATOM    513  NE2 HIS A  34      17.460   0.729  -3.120  1.00  0.63           N  
ATOM    514  H   HIS A  34      16.668   6.809  -4.259  1.00  0.63           H  
ATOM    515  HA  HIS A  34      16.118   5.060  -2.090  1.00  0.63           H  
ATOM    516 1HB  HIS A  34      15.764   4.396  -4.414  1.00  0.63           H  
ATOM    517 2HB  HIS A  34      17.485   4.457  -4.728  1.00  0.63           H  
ATOM    518  HD2 HIS A  34      18.793   2.069  -4.260  1.00  0.63           H  
ATOM    519  HE1 HIS A  34      15.702   0.161  -2.019  1.00  0.63           H  
ATOM    520  HE2 HIS A  34      17.992  -0.130  -3.106  1.00  0.63           H  
ATOM    521  N   GLN A  35      19.352   5.323  -2.739  1.00  0.62           N  
ATOM    522  CA  GLN A  35      20.631   5.021  -2.115  1.00  0.62           C  
ATOM    523  C   GLN A  35      20.759   5.732  -0.778  1.00  0.62           C  
ATOM    524  O   GLN A  35      21.268   5.159   0.178  1.00  0.62           O  
ATOM    525  CB  GLN A  35      21.786   5.419  -3.033  1.00  0.62           C  
ATOM    526  CG  GLN A  35      23.181   5.019  -2.524  1.00  0.62           C  
ATOM    527  CD  GLN A  35      23.390   3.499  -2.449  1.00  0.62           C  
ATOM    528  OE1 GLN A  35      23.128   2.789  -3.429  1.00  0.62           O  
ATOM    529  NE2 GLN A  35      23.888   2.997  -1.314  1.00  0.62           N  
ATOM    530  H   GLN A  35      19.309   5.762  -3.648  1.00  0.62           H  
ATOM    531  HA  GLN A  35      20.683   3.947  -1.934  1.00  0.62           H  
ATOM    532 1HB  GLN A  35      21.643   4.968  -4.014  1.00  0.62           H  
ATOM    533 2HB  GLN A  35      21.782   6.502  -3.166  1.00  0.62           H  
ATOM    534 1HG  GLN A  35      23.933   5.434  -3.191  1.00  0.62           H  
ATOM    535 2HG  GLN A  35      23.316   5.426  -1.513  1.00  0.62           H  
ATOM    536 1HE2 GLN A  35      24.051   2.019  -1.227  1.00  0.62           H  
ATOM    537 2HE2 GLN A  35      24.122   3.608  -0.512  1.00  0.62           H  
ATOM    538  N   THR A  36      20.244   6.957  -0.681  1.00  0.61           N  
ATOM    539  CA  THR A  36      20.324   7.687   0.576  1.00  0.61           C  
ATOM    540  C   THR A  36      19.519   6.973   1.646  1.00  0.61           C  
ATOM    541  O   THR A  36      19.969   6.813   2.784  1.00  0.61           O  
ATOM    542  CB  THR A  36      19.811   9.120   0.441  1.00  0.61           C  
ATOM    543  OG1 THR A  36      20.618   9.848  -0.495  1.00  0.61           O  
ATOM    544  CG2 THR A  36      19.820   9.810   1.801  1.00  0.61           C  
ATOM    545  H   THR A  36      19.801   7.383  -1.482  1.00  0.61           H  
ATOM    546  HA  THR A  36      21.364   7.719   0.893  1.00  0.61           H  
ATOM    547  HB  THR A  36      18.785   9.098   0.067  1.00  0.61           H  
ATOM    548  HG1 THR A  36      20.163  10.685  -0.686  1.00  0.61           H  
ATOM    549 1HG2 THR A  36      19.446  10.823   1.716  1.00  0.61           H  
ATOM    550 2HG2 THR A  36      19.192   9.252   2.489  1.00  0.61           H  
ATOM    551 3HG2 THR A  36      20.820   9.831   2.161  1.00  0.61           H  
ATOM    552  N   ALA A  37      18.317   6.524   1.283  1.00  0.61           N  
ATOM    553  CA  ALA A  37      17.475   5.824   2.233  1.00  0.61           C  
ATOM    554  C   ALA A  37      18.186   4.574   2.745  1.00  0.61           C  
ATOM    555  O   ALA A  37      18.120   4.255   3.937  1.00  0.61           O  
ATOM    556  CB  ALA A  37      16.157   5.452   1.572  1.00  0.61           C  
ATOM    557  H   ALA A  37      17.981   6.686   0.334  1.00  0.61           H  
ATOM    558  HA  ALA A  37      17.296   6.486   3.077  1.00  0.61           H  
ATOM    559 1HB  ALA A  37      15.513   4.941   2.281  1.00  0.61           H  
ATOM    560 2HB  ALA A  37      15.663   6.359   1.220  1.00  0.61           H  
ATOM    561 3HB  ALA A  37      16.352   4.796   0.726  1.00  0.61           H  
ATOM    562  N   VAL A  38      18.898   3.894   1.846  1.00  0.62           N  
ATOM    563  CA  VAL A  38      19.644   2.703   2.201  1.00  0.62           C  
ATOM    564  C   VAL A  38      20.837   3.035   3.089  1.00  0.62           C  
ATOM    565  O   VAL A  38      21.062   2.358   4.092  1.00  0.62           O  
ATOM    566  CB  VAL A  38      20.107   1.953   0.943  1.00  0.62           C  
ATOM    567  CG1 VAL A  38      21.028   0.821   1.336  1.00  0.62           C  
ATOM    568  CG2 VAL A  38      18.887   1.405   0.202  1.00  0.62           C  
ATOM    569  H   VAL A  38      18.896   4.206   0.873  1.00  0.62           H  
ATOM    570  HA  VAL A  38      18.980   2.042   2.753  1.00  0.62           H  
ATOM    571  HB  VAL A  38      20.660   2.636   0.299  1.00  0.62           H  
ATOM    572 1HG1 VAL A  38      21.360   0.298   0.441  1.00  0.62           H  
ATOM    573 2HG1 VAL A  38      21.896   1.225   1.864  1.00  0.62           H  
ATOM    574 3HG1 VAL A  38      20.495   0.128   1.989  1.00  0.62           H  
ATOM    575 1HG2 VAL A  38      19.215   0.880  -0.692  1.00  0.62           H  
ATOM    576 2HG2 VAL A  38      18.349   0.718   0.848  1.00  0.62           H  
ATOM    577 3HG2 VAL A  38      18.229   2.219  -0.082  1.00  0.62           H  
ATOM    578  N   ASP A  39      21.599   4.077   2.738  1.00  0.64           N  
ATOM    579  CA  ASP A  39      22.760   4.467   3.530  1.00  0.64           C  
ATOM    580  C   ASP A  39      22.352   4.822   4.956  1.00  0.64           C  
ATOM    581  O   ASP A  39      22.997   4.405   5.921  1.00  0.64           O  
ATOM    582  CB  ASP A  39      23.442   5.683   2.906  1.00  0.64           C  
ATOM    583  CG  ASP A  39      24.245   5.418   1.582  1.00  0.64           C  
ATOM    584  OD1 ASP A  39      24.496   4.275   1.250  1.00  0.64           O  
ATOM    585  OD2 ASP A  39      24.622   6.392   0.943  1.00  0.64           O  
ATOM    586  H   ASP A  39      21.370   4.599   1.897  1.00  0.64           H  
ATOM    587  HA  ASP A  39      23.460   3.630   3.563  1.00  0.64           H  
ATOM    588 1HB  ASP A  39      22.669   6.417   2.678  1.00  0.64           H  
ATOM    589 2HB  ASP A  39      24.085   6.139   3.626  1.00  0.64           H  
ATOM    590  N   MET A  40      21.245   5.552   5.097  1.00  0.67           N  
ATOM    591  CA  MET A  40      20.755   5.899   6.421  1.00  0.67           C  
ATOM    592  C   MET A  40      20.326   4.643   7.164  1.00  0.67           C  
ATOM    593  O   MET A  40      20.636   4.485   8.346  1.00  0.67           O  
ATOM    594  CB  MET A  40      19.637   6.922   6.313  1.00  0.67           C  
ATOM    595  CG  MET A  40      20.103   8.294   5.858  1.00  0.67           C  
ATOM    596  SD  MET A  40      18.747   9.376   5.512  1.00  0.67           S  
ATOM    597  CE  MET A  40      18.008   9.615   7.104  1.00  0.67           C  
ATOM    598  H   MET A  40      20.746   5.882   4.269  1.00  0.67           H  
ATOM    599  HA  MET A  40      21.569   6.349   6.982  1.00  0.67           H  
ATOM    600 1HB  MET A  40      18.894   6.567   5.592  1.00  0.67           H  
ATOM    601 2HB  MET A  40      19.140   7.028   7.275  1.00  0.67           H  
ATOM    602 1HG  MET A  40      20.729   8.750   6.624  1.00  0.67           H  
ATOM    603 2HG  MET A  40      20.699   8.186   4.948  1.00  0.67           H  
ATOM    604 1HE  MET A  40      17.147  10.280   7.008  1.00  0.67           H  
ATOM    605 2HE  MET A  40      17.681   8.656   7.502  1.00  0.67           H  
ATOM    606 3HE  MET A  40      18.725  10.055   7.773  1.00  0.67           H  
ATOM    607  N   ALA A  41      19.638   3.724   6.473  1.00  0.71           N  
ATOM    608  CA  ALA A  41      19.210   2.482   7.101  1.00  0.71           C  
ATOM    609  C   ALA A  41      20.424   1.711   7.619  1.00  0.71           C  
ATOM    610  O   ALA A  41      20.398   1.154   8.726  1.00  0.71           O  
ATOM    611  CB  ALA A  41      18.446   1.643   6.095  1.00  0.71           C  
ATOM    612  H   ALA A  41      19.372   3.893   5.503  1.00  0.71           H  
ATOM    613  HA  ALA A  41      18.561   2.716   7.945  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      18.136   0.729   6.543  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      17.587   2.188   5.749  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      19.087   1.417   5.256  1.00  0.71           H  
ATOM    617  N   GLU A  42      21.511   1.706   6.843  1.00  0.76           N  
ATOM    618  CA  GLU A  42      22.735   1.036   7.257  1.00  0.76           C  
ATOM    619  C   GLU A  42      23.284   1.674   8.533  1.00  0.76           C  
ATOM    620  O   GLU A  42      23.645   0.970   9.481  1.00  0.76           O  
ATOM    621  CB  GLU A  42      23.765   1.063   6.130  1.00  0.76           C  
ATOM    622  CG  GLU A  42      25.072   0.353   6.439  1.00  0.76           C  
ATOM    623  CD  GLU A  42      25.997   0.321   5.255  1.00  0.76           C  
ATOM    624  OE1 GLU A  42      25.566  -0.043   4.191  1.00  0.76           O  
ATOM    625  OE2 GLU A  42      27.143   0.653   5.417  1.00  0.76           O  
ATOM    626  H   GLU A  42      21.474   2.161   5.929  1.00  0.76           H  
ATOM    627  HA  GLU A  42      22.500  -0.007   7.471  1.00  0.76           H  
ATOM    628 1HB  GLU A  42      23.333   0.613   5.234  1.00  0.76           H  
ATOM    629 2HB  GLU A  42      24.007   2.093   5.885  1.00  0.76           H  
ATOM    630 1HG  GLU A  42      25.566   0.874   7.261  1.00  0.76           H  
ATOM    631 2HG  GLU A  42      24.859  -0.666   6.767  1.00  0.76           H  
ATOM    632  N   ILE A  43      23.273   3.010   8.594  1.00  0.83           N  
ATOM    633  CA  ILE A  43      23.748   3.715   9.782  1.00  0.83           C  
ATOM    634  C   ILE A  43      22.917   3.360  11.014  1.00  0.83           C  
ATOM    635  O   ILE A  43      23.463   3.088  12.090  1.00  0.83           O  
ATOM    636  CB  ILE A  43      23.721   5.252   9.602  1.00  0.83           C  
ATOM    637  CG1 ILE A  43      24.788   5.732   8.574  1.00  0.83           C  
ATOM    638  CG2 ILE A  43      23.920   5.911  10.940  1.00  0.83           C  
ATOM    639  CD1 ILE A  43      24.638   7.221   8.161  1.00  0.83           C  
ATOM    640  H   ILE A  43      22.965   3.544   7.777  1.00  0.83           H  
ATOM    641  HA  ILE A  43      24.776   3.412   9.967  1.00  0.83           H  
ATOM    642  HB  ILE A  43      22.751   5.550   9.214  1.00  0.83           H  
ATOM    643 1HG1 ILE A  43      25.770   5.592   9.007  1.00  0.83           H  
ATOM    644 2HG1 ILE A  43      24.714   5.115   7.677  1.00  0.83           H  
ATOM    645 1HG2 ILE A  43      23.873   6.988  10.819  1.00  0.83           H  
ATOM    646 2HG2 ILE A  43      23.142   5.594  11.624  1.00  0.83           H  
ATOM    647 3HG2 ILE A  43      24.890   5.625  11.339  1.00  0.83           H  
ATOM    648 1HD1 ILE A  43      25.414   7.490   7.454  1.00  0.83           H  
ATOM    649 2HD1 ILE A  43      23.664   7.379   7.701  1.00  0.83           H  
ATOM    650 3HD1 ILE A  43      24.729   7.847   9.041  1.00  0.83           H  
ATOM    651  N   TYR A  44      21.593   3.323  10.852  1.00  0.92           N  
ATOM    652  CA  TYR A  44      20.708   3.005  11.969  1.00  0.92           C  
ATOM    653  C   TYR A  44      20.834   1.548  12.404  1.00  0.92           C  
ATOM    654  O   TYR A  44      20.572   1.217  13.557  1.00  0.92           O  
ATOM    655  CB  TYR A  44      19.249   3.323  11.611  1.00  0.92           C  
ATOM    656  CG  TYR A  44      18.917   4.813  11.627  1.00  0.92           C  
ATOM    657  CD1 TYR A  44      18.658   5.507  10.452  1.00  0.92           C  
ATOM    658  CD2 TYR A  44      18.882   5.477  12.832  1.00  0.92           C  
ATOM    659  CE1 TYR A  44      18.379   6.859  10.493  1.00  0.92           C  
ATOM    660  CE2 TYR A  44      18.610   6.822  12.878  1.00  0.92           C  
ATOM    661  CZ  TYR A  44      18.362   7.516  11.722  1.00  0.92           C  
ATOM    662  OH  TYR A  44      18.097   8.860  11.785  1.00  0.92           O  
ATOM    663  H   TYR A  44      21.200   3.555   9.938  1.00  0.92           H  
ATOM    664  HA  TYR A  44      20.998   3.619  12.820  1.00  0.92           H  
ATOM    665 1HB  TYR A  44      19.034   2.936  10.609  1.00  0.92           H  
ATOM    666 2HB  TYR A  44      18.586   2.815  12.309  1.00  0.92           H  
ATOM    667  HD1 TYR A  44      18.668   4.989   9.504  1.00  0.92           H  
ATOM    668  HD2 TYR A  44      19.079   4.934  13.758  1.00  0.92           H  
ATOM    669  HE1 TYR A  44      18.180   7.403   9.574  1.00  0.92           H  
ATOM    670  HE2 TYR A  44      18.591   7.340  13.841  1.00  0.92           H  
ATOM    671  HH  TYR A  44      18.283   9.176  12.694  1.00  0.92           H  
ATOM    672  N   THR A  45      21.216   0.675  11.482  1.00  1.01           N  
ATOM    673  CA  THR A  45      21.388  -0.736  11.776  1.00  1.01           C  
ATOM    674  C   THR A  45      22.695  -0.992  12.520  1.00  1.01           C  
ATOM    675  O   THR A  45      22.723  -1.734  13.503  1.00  1.01           O  
ATOM    676  CB  THR A  45      21.328  -1.519  10.477  1.00  1.01           C  
ATOM    677  OG1 THR A  45      20.063  -1.245   9.878  1.00  1.01           O  
ATOM    678  CG2 THR A  45      21.481  -3.015  10.698  1.00  1.01           C  
ATOM    679  H   THR A  45      21.365   0.995  10.527  1.00  1.01           H  
ATOM    680  HA  THR A  45      20.565  -1.057  12.414  1.00  1.01           H  
ATOM    681  HB  THR A  45      22.119  -1.175   9.812  1.00  1.01           H  
ATOM    682  HG1 THR A  45      20.050  -0.303   9.593  1.00  1.01           H  
ATOM    683 1HG2 THR A  45      21.423  -3.532   9.741  1.00  1.01           H  
ATOM    684 2HG2 THR A  45      22.440  -3.213  11.150  1.00  1.01           H  
ATOM    685 3HG2 THR A  45      20.691  -3.375  11.350  1.00  1.01           H  
ATOM    686  N   MET A  46      23.788  -0.383  12.045  1.00  1.10           N  
ATOM    687  CA  MET A  46      25.083  -0.547  12.694  1.00  1.10           C  
ATOM    688  C   MET A  46      25.064  -0.001  14.109  1.00  1.10           C  
ATOM    689  O   MET A  46      25.593  -0.626  15.028  1.00  1.10           O  
ATOM    690  CB  MET A  46      26.183   0.111  11.872  1.00  1.10           C  
ATOM    691  CG  MET A  46      26.477  -0.599  10.574  1.00  1.10           C  
ATOM    692  SD  MET A  46      27.747   0.214   9.640  1.00  1.10           S  
ATOM    693  CE  MET A  46      29.198  -0.220  10.621  1.00  1.10           C  
ATOM    694  H   MET A  46      23.713   0.200  11.210  1.00  1.10           H  
ATOM    695  HA  MET A  46      25.302  -1.608  12.764  1.00  1.10           H  
ATOM    696 1HB  MET A  46      25.861   1.123  11.611  1.00  1.10           H  
ATOM    697 2HB  MET A  46      27.089   0.208  12.439  1.00  1.10           H  
ATOM    698 1HG  MET A  46      26.800  -1.620  10.781  1.00  1.10           H  
ATOM    699 2HG  MET A  46      25.573  -0.644   9.965  1.00  1.10           H  
ATOM    700 1HE  MET A  46      30.090   0.215  10.179  1.00  1.10           H  
ATOM    701 2HE  MET A  46      29.074   0.158  11.631  1.00  1.10           H  
ATOM    702 3HE  MET A  46      29.311  -1.309  10.655  1.00  1.10           H  
ATOM    703  N   TRP A  47      24.404   1.142  14.287  1.00  1.16           N  
ATOM    704  CA  TRP A  47      24.236   1.834  15.561  1.00  1.16           C  
ATOM    705  C   TRP A  47      22.763   1.969  15.986  1.00  1.16           C  
ATOM    706  O   TRP A  47      22.201   3.043  15.847  1.00  1.16           O  
ATOM    707  CB  TRP A  47      24.917   3.222  15.523  1.00  1.16           C  
ATOM    708  CG  TRP A  47      26.449   3.212  15.720  1.00  1.16           C  
ATOM    709  CD1 TRP A  47      27.270   2.144  15.788  1.00  1.16           C  
ATOM    710  CD2 TRP A  47      27.299   4.361  15.922  1.00  1.16           C  
ATOM    711  NE1 TRP A  47      28.544   2.539  16.050  1.00  1.16           N  
ATOM    712  CE2 TRP A  47      28.581   3.890  16.140  1.00  1.16           C  
ATOM    713  CE3 TRP A  47      27.073   5.702  15.953  1.00  1.16           C  
ATOM    714  CZ2 TRP A  47      29.646   4.747  16.404  1.00  1.16           C  
ATOM    715  CZ3 TRP A  47      28.122   6.567  16.225  1.00  1.16           C  
ATOM    716  CH2 TRP A  47      29.376   6.097  16.446  1.00  1.16           C  
ATOM    717  H   TRP A  47      23.998   1.602  13.469  1.00  1.16           H  
ATOM    718  HA  TRP A  47      24.762   1.261  16.321  1.00  1.16           H  
ATOM    719 1HB  TRP A  47      24.702   3.697  14.560  1.00  1.16           H  
ATOM    720 2HB  TRP A  47      24.482   3.861  16.297  1.00  1.16           H  
ATOM    721  HD1 TRP A  47      26.968   1.137  15.690  1.00  1.16           H  
ATOM    722  HE1 TRP A  47      29.331   1.925  16.174  1.00  1.16           H  
ATOM    723  HE3 TRP A  47      26.084   6.071  15.778  1.00  1.16           H  
ATOM    724  HZ2 TRP A  47      30.657   4.398  16.585  1.00  1.16           H  
ATOM    725  HZ3 TRP A  47      27.911   7.644  16.258  1.00  1.16           H  
ATOM    726  HH2 TRP A  47      30.182   6.803  16.658  1.00  1.16           H  
ATOM    727  N   PRO A  48      22.116   0.912  16.545  1.00  1.18           N  
ATOM    728  CA  PRO A  48      20.699   0.848  16.908  1.00  1.18           C  
ATOM    729  C   PRO A  48      20.243   1.957  17.865  1.00  1.18           C  
ATOM    730  O   PRO A  48      19.046   2.247  17.957  1.00  1.18           O  
ATOM    731  CB  PRO A  48      20.596  -0.514  17.606  1.00  1.18           C  
ATOM    732  CG  PRO A  48      21.719  -1.321  17.040  1.00  1.18           C  
ATOM    733  CD  PRO A  48      22.837  -0.339  16.835  1.00  1.18           C  
ATOM    734  HA  PRO A  48      20.095   0.864  15.989  1.00  1.18           H  
ATOM    735 1HB  PRO A  48      20.666  -0.383  18.696  1.00  1.18           H  
ATOM    736 2HB  PRO A  48      19.613  -0.959  17.400  1.00  1.18           H  
ATOM    737 1HG  PRO A  48      21.990  -2.139  17.721  1.00  1.18           H  
ATOM    738 2HG  PRO A  48      21.411  -1.786  16.087  1.00  1.18           H  
ATOM    739 1HD  PRO A  48      23.470  -0.244  17.725  1.00  1.18           H  
ATOM    740 2HD  PRO A  48      23.369  -0.697  15.987  1.00  1.18           H  
ATOM    741  N   LYS A  49      21.171   2.555  18.617  1.00  1.16           N  
ATOM    742  CA  LYS A  49      20.784   3.633  19.512  1.00  1.16           C  
ATOM    743  C   LYS A  49      20.559   4.840  18.616  1.00  1.16           C  
ATOM    744  O   LYS A  49      21.476   5.294  17.925  1.00  1.16           O  
ATOM    745  CB  LYS A  49      21.853   3.883  20.577  1.00  1.16           C  
ATOM    746  CG  LYS A  49      21.493   4.942  21.622  1.00  1.16           C  
ATOM    747  CD  LYS A  49      22.573   5.025  22.708  1.00  1.16           C  
ATOM    748  CE  LYS A  49      22.252   6.081  23.757  1.00  1.16           C  
ATOM    749  NZ  LYS A  49      23.304   6.141  24.819  1.00  1.16           N  
ATOM    750  H   LYS A  49      22.141   2.293  18.543  1.00  1.16           H  
ATOM    751  HA  LYS A  49      19.841   3.384  20.000  1.00  1.16           H  
ATOM    752 1HB  LYS A  49      22.065   2.952  21.102  1.00  1.16           H  
ATOM    753 2HB  LYS A  49      22.783   4.200  20.092  1.00  1.16           H  
ATOM    754 1HG  LYS A  49      21.408   5.913  21.137  1.00  1.16           H  
ATOM    755 2HG  LYS A  49      20.536   4.698  22.081  1.00  1.16           H  
ATOM    756 1HD  LYS A  49      22.670   4.057  23.199  1.00  1.16           H  
ATOM    757 2HD  LYS A  49      23.527   5.269  22.250  1.00  1.16           H  
ATOM    758 1HE  LYS A  49      22.180   7.055  23.274  1.00  1.16           H  
ATOM    759 2HE  LYS A  49      21.295   5.844  24.222  1.00  1.16           H  
ATOM    760 1HZ  LYS A  49      23.060   6.848  25.496  1.00  1.16           H  
ATOM    761 2HZ  LYS A  49      23.371   5.244  25.279  1.00  1.16           H  
ATOM    762 3HZ  LYS A  49      24.202   6.372  24.404  1.00  1.16           H  
ATOM    763  N   GLN A  50      19.354   5.390  18.654  1.00  1.09           N  
ATOM    764  CA  GLN A  50      19.000   6.449  17.722  1.00  1.09           C  
ATOM    765  C   GLN A  50      19.858   7.691  17.862  1.00  1.09           C  
ATOM    766  O   GLN A  50      20.218   8.298  16.862  1.00  1.09           O  
ATOM    767  CB  GLN A  50      17.540   6.834  17.928  1.00  1.09           C  
ATOM    768  CG  GLN A  50      16.556   5.706  17.612  1.00  1.09           C  
ATOM    769  CD  GLN A  50      16.525   5.274  16.156  1.00  1.09           C  
ATOM    770  OE1 GLN A  50      16.313   6.081  15.249  1.00  1.09           O  
ATOM    771  NE2 GLN A  50      16.734   3.981  15.930  1.00  1.09           N  
ATOM    772  H   GLN A  50      18.652   5.005  19.272  1.00  1.09           H  
ATOM    773  HA  GLN A  50      19.126   6.062  16.710  1.00  1.09           H  
ATOM    774 1HB  GLN A  50      17.386   7.143  18.961  1.00  1.09           H  
ATOM    775 2HB  GLN A  50      17.298   7.687  17.292  1.00  1.09           H  
ATOM    776 1HG  GLN A  50      16.838   4.834  18.207  1.00  1.09           H  
ATOM    777 2HG  GLN A  50      15.554   6.032  17.888  1.00  1.09           H  
ATOM    778 1HE2 GLN A  50      16.711   3.618  14.999  1.00  1.09           H  
ATOM    779 2HE2 GLN A  50      16.907   3.357  16.703  1.00  1.09           H  
ATOM    780  N   THR A  51      20.253   8.036  19.080  1.00  1.00           N  
ATOM    781  CA  THR A  51      21.046   9.245  19.268  1.00  1.00           C  
ATOM    782  C   THR A  51      22.379   9.164  18.528  1.00  1.00           C  
ATOM    783  O   THR A  51      22.775  10.086  17.805  1.00  1.00           O  
ATOM    784  CB  THR A  51      21.340   9.464  20.756  1.00  1.00           C  
ATOM    785  OG1 THR A  51      20.114   9.630  21.479  1.00  1.00           O  
ATOM    786  CG2 THR A  51      22.150  10.666  20.911  1.00  1.00           C  
ATOM    787  H   THR A  51      19.966   7.483  19.872  1.00  1.00           H  
ATOM    788  HA  THR A  51      20.486  10.099  18.877  1.00  1.00           H  
ATOM    789  HB  THR A  51      21.878   8.605  21.154  1.00  1.00           H  
ATOM    790  HG1 THR A  51      19.699  10.454  21.210  1.00  1.00           H  
ATOM    791 1HG2 THR A  51      22.365  10.840  21.964  1.00  1.00           H  
ATOM    792 2HG2 THR A  51      23.081  10.545  20.360  1.00  1.00           H  
ATOM    793 3HG2 THR A  51      21.593  11.499  20.510  1.00  1.00           H  
ATOM    794  N   GLU A  52      23.064   8.040  18.704  1.00  0.91           N  
ATOM    795  CA  GLU A  52      24.352   7.836  18.077  1.00  0.91           C  
ATOM    796  C   GLU A  52      24.184   7.720  16.564  1.00  0.91           C  
ATOM    797  O   GLU A  52      24.978   8.269  15.792  1.00  0.91           O  
ATOM    798  CB  GLU A  52      25.006   6.600  18.689  1.00  0.91           C  
ATOM    799  CG  GLU A  52      25.391   6.789  20.153  1.00  0.91           C  
ATOM    800  CD  GLU A  52      25.962   5.551  20.812  1.00  0.91           C  
ATOM    801  OE1 GLU A  52      25.886   4.492  20.242  1.00  0.91           O  
ATOM    802  OE2 GLU A  52      26.452   5.674  21.914  1.00  0.91           O  
ATOM    803  H   GLU A  52      22.670   7.313  19.282  1.00  0.91           H  
ATOM    804  HA  GLU A  52      24.985   8.701  18.283  1.00  0.91           H  
ATOM    805 1HB  GLU A  52      24.337   5.739  18.600  1.00  0.91           H  
ATOM    806 2HB  GLU A  52      25.904   6.373  18.184  1.00  0.91           H  
ATOM    807 1HG  GLU A  52      26.127   7.590  20.214  1.00  0.91           H  
ATOM    808 2HG  GLU A  52      24.503   7.108  20.700  1.00  0.91           H  
ATOM    809  N   ALA A  53      23.125   7.038  16.123  1.00  0.84           N  
ATOM    810  CA  ALA A  53      22.888   6.931  14.694  1.00  0.84           C  
ATOM    811  C   ALA A  53      22.660   8.306  14.103  1.00  0.84           C  
ATOM    812  O   ALA A  53      23.141   8.606  13.013  1.00  0.84           O  
ATOM    813  CB  ALA A  53      21.700   6.068  14.412  1.00  0.84           C  
ATOM    814  H   ALA A  53      22.491   6.579  16.780  1.00  0.84           H  
ATOM    815  HA  ALA A  53      23.771   6.494  14.230  1.00  0.84           H  
ATOM    816 1HB  ALA A  53      21.564   6.005  13.342  1.00  0.84           H  
ATOM    817 2HB  ALA A  53      21.861   5.095  14.813  1.00  0.84           H  
ATOM    818 3HB  ALA A  53      20.824   6.509  14.875  1.00  0.84           H  
ATOM    819  N   ASN A  54      21.944   9.161  14.837  1.00  0.77           N  
ATOM    820  CA  ASN A  54      21.645  10.506  14.386  1.00  0.77           C  
ATOM    821  C   ASN A  54      22.928  11.308  14.228  1.00  0.77           C  
ATOM    822  O   ASN A  54      23.051  12.127  13.311  1.00  0.77           O  
ATOM    823  CB  ASN A  54      20.654  11.154  15.318  1.00  0.77           C  
ATOM    824  CG  ASN A  54      19.266  10.574  15.130  1.00  0.77           C  
ATOM    825  OD1 ASN A  54      18.953   9.923  14.118  1.00  0.77           O  
ATOM    826  ND2 ASN A  54      18.431  10.806  16.073  1.00  0.77           N  
ATOM    827  H   ASN A  54      21.556   8.860  15.729  1.00  0.77           H  
ATOM    828  HA  ASN A  54      21.178  10.440  13.406  1.00  0.77           H  
ATOM    829 1HB  ASN A  54      20.957  10.978  16.343  1.00  0.77           H  
ATOM    830 2HB  ASN A  54      20.637  12.225  15.180  1.00  0.77           H  
ATOM    831 1HD2 ASN A  54      17.507  10.442  16.007  1.00  0.77           H  
ATOM    832 2HD2 ASN A  54      18.737  11.374  16.853  1.00  0.77           H  
ATOM    833  N   GLU A  55      23.925  11.029  15.078  1.00  0.73           N  
ATOM    834  CA  GLU A  55      25.222  11.680  14.930  1.00  0.73           C  
ATOM    835  C   GLU A  55      25.767  11.368  13.556  1.00  0.73           C  
ATOM    836  O   GLU A  55      26.142  12.261  12.793  1.00  0.73           O  
ATOM    837  CB  GLU A  55      26.258  11.126  15.920  1.00  0.73           C  
ATOM    838  CG  GLU A  55      27.599  11.808  15.857  1.00  0.73           C  
ATOM    839  CD  GLU A  55      28.587  11.308  16.897  1.00  0.73           C  
ATOM    840  OE1 GLU A  55      28.221  10.469  17.685  1.00  0.73           O  
ATOM    841  OE2 GLU A  55      29.707  11.768  16.900  1.00  0.73           O  
ATOM    842  H   GLU A  55      23.754  10.382  15.851  1.00  0.73           H  
ATOM    843  HA  GLU A  55      25.108  12.759  15.044  1.00  0.73           H  
ATOM    844 1HB  GLU A  55      25.882  11.060  16.893  1.00  0.73           H  
ATOM    845 2HB  GLU A  55      26.490  10.114  15.633  1.00  0.73           H  
ATOM    846 1HG  GLU A  55      28.018  11.629  14.870  1.00  0.73           H  
ATOM    847 2HG  GLU A  55      27.441  12.864  15.957  1.00  0.73           H  
ATOM    848  N   GLN A  56      25.775  10.075  13.239  1.00  0.69           N  
ATOM    849  CA  GLN A  56      26.329   9.605  11.984  1.00  0.69           C  
ATOM    850  C   GLN A  56      25.514  10.073  10.783  1.00  0.69           C  
ATOM    851  O   GLN A  56      26.084  10.422   9.747  1.00  0.69           O  
ATOM    852  CB  GLN A  56      26.449   8.098  12.034  1.00  0.69           C  
ATOM    853  CG  GLN A  56      27.460   7.587  13.011  1.00  0.69           C  
ATOM    854  CD  GLN A  56      28.863   8.036  12.711  1.00  0.69           C  
ATOM    855  OE1 GLN A  56      29.090   8.835  11.808  1.00  0.69           O  
ATOM    856  NE2 GLN A  56      29.824   7.511  13.444  1.00  0.69           N  
ATOM    857  H   GLN A  56      25.413   9.407  13.928  1.00  0.69           H  
ATOM    858  HA  GLN A  56      27.329  10.015  11.885  1.00  0.69           H  
ATOM    859 1HB  GLN A  56      25.501   7.702  12.362  1.00  0.69           H  
ATOM    860 2HB  GLN A  56      26.659   7.701  11.044  1.00  0.69           H  
ATOM    861 1HG  GLN A  56      27.179   7.982  13.983  1.00  0.69           H  
ATOM    862 2HG  GLN A  56      27.437   6.493  13.020  1.00  0.69           H  
ATOM    863 1HE2 GLN A  56      30.776   7.762  13.284  1.00  0.69           H  
ATOM    864 2HE2 GLN A  56      29.595   6.849  14.164  1.00  0.69           H  
ATOM    865  N   VAL A  57      24.190  10.158  10.935  1.00  0.67           N  
ATOM    866  CA  VAL A  57      23.353  10.671   9.860  1.00  0.67           C  
ATOM    867  C   VAL A  57      23.674  12.136   9.604  1.00  0.67           C  
ATOM    868  O   VAL A  57      23.743  12.558   8.451  1.00  0.67           O  
ATOM    869  CB  VAL A  57      21.857  10.499  10.134  1.00  0.67           C  
ATOM    870  CG1 VAL A  57      21.065  11.267   9.077  1.00  0.67           C  
ATOM    871  CG2 VAL A  57      21.470   9.015  10.077  1.00  0.67           C  
ATOM    872  H   VAL A  57      23.766   9.834  11.802  1.00  0.67           H  
ATOM    873  HA  VAL A  57      23.579  10.106   8.957  1.00  0.67           H  
ATOM    874  HB  VAL A  57      21.628  10.909  11.105  1.00  0.67           H  
ATOM    875 1HG1 VAL A  57      20.003  11.167   9.284  1.00  0.67           H  
ATOM    876 2HG1 VAL A  57      21.342  12.317   9.118  1.00  0.67           H  
ATOM    877 3HG1 VAL A  57      21.288  10.872   8.083  1.00  0.67           H  
ATOM    878 1HG2 VAL A  57      20.412   8.923  10.268  1.00  0.67           H  
ATOM    879 2HG2 VAL A  57      21.699   8.610   9.090  1.00  0.67           H  
ATOM    880 3HG2 VAL A  57      22.018   8.464  10.826  1.00  0.67           H  
ATOM    881  N   CYS A  58      23.860  12.929  10.664  1.00  0.66           N  
ATOM    882  CA  CYS A  58      24.232  14.322  10.464  1.00  0.66           C  
ATOM    883  C   CYS A  58      25.594  14.435   9.795  1.00  0.66           C  
ATOM    884  O   CYS A  58      25.765  15.245   8.888  1.00  0.66           O  
ATOM    885  CB  CYS A  58      24.293  15.087  11.773  1.00  0.66           C  
ATOM    886  SG  CYS A  58      22.713  15.389  12.524  1.00  0.66           S  
ATOM    887  H   CYS A  58      23.753  12.563  11.611  1.00  0.66           H  
ATOM    888  HA  CYS A  58      23.484  14.789   9.826  1.00  0.66           H  
ATOM    889 1HB  CYS A  58      24.912  14.542  12.491  1.00  0.66           H  
ATOM    890 2HB  CYS A  58      24.767  16.032  11.579  1.00  0.66           H  
ATOM    891  HG  CYS A  58      22.507  14.093  12.842  1.00  0.66           H  
ATOM    892  N   LEU A  59      26.554  13.600  10.202  1.00  0.65           N  
ATOM    893  CA  LEU A  59      27.882  13.664   9.601  1.00  0.65           C  
ATOM    894  C   LEU A  59      27.785  13.327   8.117  1.00  0.65           C  
ATOM    895  O   LEU A  59      28.395  13.997   7.273  1.00  0.65           O  
ATOM    896  CB  LEU A  59      28.813  12.721  10.357  1.00  0.65           C  
ATOM    897  CG  LEU A  59      29.134  13.191  11.794  1.00  0.65           C  
ATOM    898  CD1 LEU A  59      29.853  12.102  12.540  1.00  0.65           C  
ATOM    899  CD2 LEU A  59      29.977  14.443  11.725  1.00  0.65           C  
ATOM    900  H   LEU A  59      26.372  12.947  10.968  1.00  0.65           H  
ATOM    901  HA  LEU A  59      28.263  14.675   9.701  1.00  0.65           H  
ATOM    902 1HB  LEU A  59      28.349  11.737  10.417  1.00  0.65           H  
ATOM    903 2HB  LEU A  59      29.749  12.627   9.807  1.00  0.65           H  
ATOM    904  HG  LEU A  59      28.216  13.414  12.321  1.00  0.65           H  
ATOM    905 1HD1 LEU A  59      30.074  12.435  13.556  1.00  0.65           H  
ATOM    906 2HD1 LEU A  59      29.223  11.227  12.585  1.00  0.65           H  
ATOM    907 3HD1 LEU A  59      30.783  11.857  12.023  1.00  0.65           H  
ATOM    908 1HD2 LEU A  59      30.200  14.785  12.735  1.00  0.65           H  
ATOM    909 2HD2 LEU A  59      30.909  14.220  11.196  1.00  0.65           H  
ATOM    910 3HD2 LEU A  59      29.434  15.216  11.193  1.00  0.65           H  
ATOM    911  N   TYR A  60      26.942  12.343   7.804  1.00  0.65           N  
ATOM    912  CA  TYR A  60      26.642  11.949   6.442  1.00  0.65           C  
ATOM    913  C   TYR A  60      26.033  13.140   5.693  1.00  0.65           C  
ATOM    914  O   TYR A  60      26.499  13.513   4.614  1.00  0.65           O  
ATOM    915  CB  TYR A  60      25.726  10.720   6.480  1.00  0.65           C  
ATOM    916  CG  TYR A  60      25.208  10.217   5.219  1.00  0.65           C  
ATOM    917  CD1 TYR A  60      26.006   9.494   4.358  1.00  0.65           C  
ATOM    918  CD2 TYR A  60      23.891  10.430   4.937  1.00  0.65           C  
ATOM    919  CE1 TYR A  60      25.459   9.008   3.185  1.00  0.65           C  
ATOM    920  CE2 TYR A  60      23.355   9.945   3.788  1.00  0.65           C  
ATOM    921  CZ  TYR A  60      24.129   9.238   2.906  1.00  0.65           C  
ATOM    922  OH  TYR A  60      23.582   8.757   1.741  1.00  0.65           O  
ATOM    923  H   TYR A  60      26.503  11.817   8.556  1.00  0.65           H  
ATOM    924  HA  TYR A  60      27.566  11.675   5.948  1.00  0.65           H  
ATOM    925 1HB  TYR A  60      26.234   9.914   6.966  1.00  0.65           H  
ATOM    926 2HB  TYR A  60      24.881  10.942   7.092  1.00  0.65           H  
ATOM    927  HD1 TYR A  60      27.058   9.316   4.596  1.00  0.65           H  
ATOM    928  HD2 TYR A  60      23.273  10.991   5.642  1.00  0.65           H  
ATOM    929  HE1 TYR A  60      26.066   8.444   2.482  1.00  0.65           H  
ATOM    930  HE2 TYR A  60      22.323  10.120   3.584  1.00  0.65           H  
ATOM    931  HH  TYR A  60      24.115   7.991   1.407  1.00  0.65           H  
ATOM    932  N   ALA A  61      25.028  13.782   6.280  1.00  0.65           N  
ATOM    933  CA  ALA A  61      24.368  14.940   5.685  1.00  0.65           C  
ATOM    934  C   ALA A  61      25.351  16.098   5.424  1.00  0.65           C  
ATOM    935  O   ALA A  61      25.202  16.836   4.448  1.00  0.65           O  
ATOM    936  CB  ALA A  61      23.254  15.393   6.581  1.00  0.65           C  
ATOM    937  H   ALA A  61      24.682  13.436   7.171  1.00  0.65           H  
ATOM    938  HA  ALA A  61      23.941  14.634   4.739  1.00  0.65           H  
ATOM    939 1HB  ALA A  61      22.751  16.221   6.122  1.00  0.65           H  
ATOM    940 2HB  ALA A  61      22.558  14.569   6.729  1.00  0.65           H  
ATOM    941 3HB  ALA A  61      23.665  15.682   7.530  1.00  0.65           H  
ATOM    942  N   LEU A  62      26.380  16.225   6.271  1.00  0.66           N  
ATOM    943  CA  LEU A  62      27.405  17.266   6.149  1.00  0.66           C  
ATOM    944  C   LEU A  62      28.452  16.938   5.071  1.00  0.66           C  
ATOM    945  O   LEU A  62      29.333  17.757   4.797  1.00  0.66           O  
ATOM    946  CB  LEU A  62      28.126  17.474   7.498  1.00  0.66           C  
ATOM    947  CG  LEU A  62      27.283  18.079   8.648  1.00  0.66           C  
ATOM    948  CD1 LEU A  62      28.053  18.025   9.948  1.00  0.66           C  
ATOM    949  CD2 LEU A  62      26.963  19.511   8.321  1.00  0.66           C  
ATOM    950  H   LEU A  62      26.424  15.599   7.075  1.00  0.66           H  
ATOM    951  HA  LEU A  62      26.910  18.194   5.874  1.00  0.66           H  
ATOM    952 1HB  LEU A  62      28.490  16.509   7.839  1.00  0.66           H  
ATOM    953 2HB  LEU A  62      28.984  18.123   7.336  1.00  0.66           H  
ATOM    954  HG  LEU A  62      26.388  17.523   8.761  1.00  0.66           H  
ATOM    955 1HD1 LEU A  62      27.451  18.455  10.742  1.00  0.66           H  
ATOM    956 2HD1 LEU A  62      28.280  16.998  10.188  1.00  0.66           H  
ATOM    957 3HD1 LEU A  62      28.978  18.593   9.856  1.00  0.66           H  
ATOM    958 1HD2 LEU A  62      26.370  19.953   9.126  1.00  0.66           H  
ATOM    959 2HD2 LEU A  62      27.893  20.048   8.221  1.00  0.66           H  
ATOM    960 3HD2 LEU A  62      26.414  19.556   7.394  1.00  0.66           H  
ATOM    961  N   GLY A  63      28.356  15.753   4.456  1.00  0.66           N  
ATOM    962  CA  GLY A  63      29.266  15.344   3.392  1.00  0.66           C  
ATOM    963  C   GLY A  63      30.205  14.171   3.709  1.00  0.66           C  
ATOM    964  O   GLY A  63      31.010  13.791   2.854  1.00  0.66           O  
ATOM    965  H   GLY A  63      27.613  15.106   4.710  1.00  0.66           H  
ATOM    966 1HA  GLY A  63      28.665  15.079   2.521  1.00  0.66           H  
ATOM    967 2HA  GLY A  63      29.864  16.202   3.095  1.00  0.66           H  
ATOM    968  N   GLU A  64      30.137  13.589   4.907  1.00  0.66           N  
ATOM    969  CA  GLU A  64      31.022  12.457   5.197  1.00  0.66           C  
ATOM    970  C   GLU A  64      30.506  11.200   4.482  1.00  0.66           C  
ATOM    971  O   GLU A  64      29.296  10.969   4.397  1.00  0.66           O  
ATOM    972  CB  GLU A  64      31.191  12.261   6.712  1.00  0.66           C  
ATOM    973  CG  GLU A  64      32.265  11.253   7.102  1.00  0.66           C  
ATOM    974  CD  GLU A  64      32.625  11.232   8.596  1.00  0.66           C  
ATOM    975  OE1 GLU A  64      32.124  12.028   9.339  1.00  0.66           O  
ATOM    976  OE2 GLU A  64      33.459  10.422   8.965  1.00  0.66           O  
ATOM    977  H   GLU A  64      29.471  13.900   5.615  1.00  0.66           H  
ATOM    978  HA  GLU A  64      32.009  12.681   4.793  1.00  0.66           H  
ATOM    979 1HB  GLU A  64      31.421  13.216   7.184  1.00  0.66           H  
ATOM    980 2HB  GLU A  64      30.249  11.909   7.135  1.00  0.66           H  
ATOM    981 1HG  GLU A  64      31.914  10.271   6.816  1.00  0.66           H  
ATOM    982 2HG  GLU A  64      33.163  11.461   6.523  1.00  0.66           H  
ATOM    983  N   SER A  65      31.412  10.409   3.915  1.00  0.66           N  
ATOM    984  CA  SER A  65      30.985   9.189   3.237  1.00  0.66           C  
ATOM    985  C   SER A  65      30.593   8.098   4.209  1.00  0.66           C  
ATOM    986  O   SER A  65      31.117   8.043   5.323  1.00  0.66           O  
ATOM    987  CB  SER A  65      32.105   8.665   2.352  1.00  0.66           C  
ATOM    988  OG  SER A  65      33.224   8.210   3.121  1.00  0.66           O  
ATOM    989  H   SER A  65      32.393  10.647   3.974  1.00  0.66           H  
ATOM    990  HA  SER A  65      30.118   9.426   2.617  1.00  0.66           H  
ATOM    991 1HB  SER A  65      31.732   7.851   1.733  1.00  0.66           H  
ATOM    992 2HB  SER A  65      32.427   9.461   1.682  1.00  0.66           H  
ATOM    993  HG  SER A  65      33.960   8.135   2.493  1.00  0.66           H  
ATOM    994  N   ILE A  66      29.802   7.139   3.731  1.00  0.65           N  
ATOM    995  CA  ILE A  66      29.470   5.988   4.552  1.00  0.65           C  
ATOM    996  C   ILE A  66      30.702   5.197   4.918  1.00  0.65           C  
ATOM    997  O   ILE A  66      30.793   4.694   6.028  1.00  0.65           O  
ATOM    998  CB  ILE A  66      28.421   5.081   3.907  1.00  0.65           C  
ATOM    999  CG1 ILE A  66      27.125   5.797   3.832  1.00  0.65           C  
ATOM   1000  CG2 ILE A  66      28.271   3.807   4.710  1.00  0.65           C  
ATOM   1001  CD1 ILE A  66      26.588   6.170   5.204  1.00  0.65           C  
ATOM   1002  H   ILE A  66      29.403   7.228   2.807  1.00  0.65           H  
ATOM   1003  HA  ILE A  66      29.030   6.357   5.473  1.00  0.65           H  
ATOM   1004  HB  ILE A  66      28.723   4.834   2.891  1.00  0.65           H  
ATOM   1005 1HG1 ILE A  66      27.253   6.690   3.241  1.00  0.65           H  
ATOM   1006 2HG1 ILE A  66      26.402   5.156   3.338  1.00  0.65           H  
ATOM   1007 1HG2 ILE A  66      27.520   3.161   4.244  1.00  0.65           H  
ATOM   1008 2HG2 ILE A  66      29.222   3.291   4.733  1.00  0.65           H  
ATOM   1009 3HG2 ILE A  66      27.958   4.043   5.728  1.00  0.65           H  
ATOM   1010 1HD1 ILE A  66      25.643   6.683   5.112  1.00  0.65           H  
ATOM   1011 2HD1 ILE A  66      26.443   5.263   5.793  1.00  0.65           H  
ATOM   1012 3HD1 ILE A  66      27.292   6.813   5.704  1.00  0.65           H  
ATOM   1013  N   GLU A  67      31.643   5.040   3.991  1.00  0.64           N  
ATOM   1014  CA  GLU A  67      32.845   4.289   4.326  1.00  0.64           C  
ATOM   1015  C   GLU A  67      33.548   4.907   5.533  1.00  0.64           C  
ATOM   1016  O   GLU A  67      33.907   4.196   6.476  1.00  0.64           O  
ATOM   1017  CB  GLU A  67      33.804   4.244   3.141  1.00  0.64           C  
ATOM   1018  CG  GLU A  67      35.076   3.433   3.400  1.00  0.64           C  
ATOM   1019  CD  GLU A  67      36.012   3.369   2.208  1.00  0.64           C  
ATOM   1020  OE1 GLU A  67      35.707   3.958   1.197  1.00  0.64           O  
ATOM   1021  OE2 GLU A  67      37.032   2.725   2.316  1.00  0.64           O  
ATOM   1022  H   GLU A  67      31.534   5.460   3.081  1.00  0.64           H  
ATOM   1023  HA  GLU A  67      32.557   3.271   4.584  1.00  0.64           H  
ATOM   1024 1HB  GLU A  67      33.297   3.813   2.279  1.00  0.64           H  
ATOM   1025 2HB  GLU A  67      34.100   5.260   2.875  1.00  0.64           H  
ATOM   1026 1HG  GLU A  67      35.607   3.885   4.239  1.00  0.64           H  
ATOM   1027 2HG  GLU A  67      34.795   2.422   3.690  1.00  0.64           H  
ATOM   1028  N   SER A  68      33.714   6.237   5.525  1.00  0.65           N  
ATOM   1029  CA  SER A  68      34.374   6.910   6.642  1.00  0.65           C  
ATOM   1030  C   SER A  68      33.594   6.684   7.936  1.00  0.65           C  
ATOM   1031  O   SER A  68      34.174   6.428   8.994  1.00  0.65           O  
ATOM   1032  CB  SER A  68      34.555   8.378   6.332  1.00  0.65           C  
ATOM   1033  OG  SER A  68      35.175   9.055   7.387  1.00  0.65           O  
ATOM   1034  H   SER A  68      33.390   6.798   4.731  1.00  0.65           H  
ATOM   1035  HA  SER A  68      35.365   6.471   6.766  1.00  0.65           H  
ATOM   1036 1HB  SER A  68      35.165   8.469   5.436  1.00  0.65           H  
ATOM   1037 2HB  SER A  68      33.593   8.825   6.112  1.00  0.65           H  
ATOM   1038  HG  SER A  68      34.438   9.429   7.909  1.00  0.65           H  
ATOM   1039  N   ILE A  69      32.271   6.760   7.851  1.00  0.67           N  
ATOM   1040  CA  ILE A  69      31.409   6.509   8.994  1.00  0.67           C  
ATOM   1041  C   ILE A  69      31.559   5.085   9.518  1.00  0.67           C  
ATOM   1042  O   ILE A  69      31.745   4.872  10.715  1.00  0.67           O  
ATOM   1043  CB  ILE A  69      29.956   6.817   8.609  1.00  0.67           C  
ATOM   1044  CG1 ILE A  69      29.836   8.338   8.428  1.00  0.67           C  
ATOM   1045  CG2 ILE A  69      28.954   6.216   9.567  1.00  0.67           C  
ATOM   1046  CD1 ILE A  69      28.584   8.812   7.777  1.00  0.67           C  
ATOM   1047  H   ILE A  69      31.848   7.006   6.953  1.00  0.67           H  
ATOM   1048  HA  ILE A  69      31.698   7.197   9.791  1.00  0.67           H  
ATOM   1049  HB  ILE A  69      29.769   6.393   7.639  1.00  0.67           H  
ATOM   1050 1HG1 ILE A  69      29.911   8.809   9.404  1.00  0.67           H  
ATOM   1051 2HG1 ILE A  69      30.670   8.670   7.826  1.00  0.67           H  
ATOM   1052 1HG2 ILE A  69      27.954   6.454   9.232  1.00  0.67           H  
ATOM   1053 2HG2 ILE A  69      29.077   5.135   9.602  1.00  0.67           H  
ATOM   1054 3HG2 ILE A  69      29.114   6.611  10.528  1.00  0.67           H  
ATOM   1055 1HD1 ILE A  69      28.622   9.898   7.702  1.00  0.67           H  
ATOM   1056 2HD1 ILE A  69      28.510   8.388   6.786  1.00  0.67           H  
ATOM   1057 3HD1 ILE A  69      27.723   8.515   8.375  1.00  0.67           H  
ATOM   1058  N   ARG A  70      31.552   4.100   8.623  1.00  0.74           N  
ATOM   1059  CA  ARG A  70      31.678   2.710   9.037  1.00  0.74           C  
ATOM   1060  C   ARG A  70      32.975   2.467   9.786  1.00  0.74           C  
ATOM   1061  O   ARG A  70      32.985   1.773  10.800  1.00  0.74           O  
ATOM   1062  CB  ARG A  70      31.657   1.779   7.839  1.00  0.74           C  
ATOM   1063  CG  ARG A  70      30.331   1.609   7.145  1.00  0.74           C  
ATOM   1064  CD  ARG A  70      30.477   0.758   5.946  1.00  0.74           C  
ATOM   1065  NE  ARG A  70      30.872  -0.600   6.301  1.00  0.74           N  
ATOM   1066  CZ  ARG A  70      30.020  -1.607   6.614  1.00  0.74           C  
ATOM   1067  NH1 ARG A  70      28.722  -1.439   6.587  1.00  0.74           N  
ATOM   1068  NH2 ARG A  70      30.489  -2.783   6.943  1.00  0.74           N  
ATOM   1069  H   ARG A  70      31.424   4.320   7.643  1.00  0.74           H  
ATOM   1070  HA  ARG A  70      30.841   2.471   9.690  1.00  0.74           H  
ATOM   1071 1HB  ARG A  70      32.359   2.150   7.093  1.00  0.74           H  
ATOM   1072 2HB  ARG A  70      31.998   0.792   8.144  1.00  0.74           H  
ATOM   1073 1HG  ARG A  70      29.649   1.123   7.797  1.00  0.74           H  
ATOM   1074 2HG  ARG A  70      29.930   2.568   6.870  1.00  0.74           H  
ATOM   1075 1HD  ARG A  70      29.536   0.713   5.411  1.00  0.74           H  
ATOM   1076 2HD  ARG A  70      31.240   1.181   5.296  1.00  0.74           H  
ATOM   1077  HE  ARG A  70      31.860  -0.801   6.340  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  70      28.306  -0.543   6.313  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  70      28.111  -2.217   6.819  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  70      31.480  -2.953   6.973  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  70      29.824  -3.538   7.171  1.00  0.74           H  
ATOM   1082  N   GLN A  71      34.055   3.107   9.339  1.00  0.85           N  
ATOM   1083  CA  GLN A  71      35.373   2.955   9.950  1.00  0.85           C  
ATOM   1084  C   GLN A  71      35.415   3.443  11.402  1.00  0.85           C  
ATOM   1085  O   GLN A  71      36.291   3.040  12.169  1.00  0.85           O  
ATOM   1086  CB  GLN A  71      36.423   3.691   9.110  1.00  0.85           C  
ATOM   1087  CG  GLN A  71      36.685   3.036   7.757  1.00  0.85           C  
ATOM   1088  CD  GLN A  71      37.620   3.835   6.865  1.00  0.85           C  
ATOM   1089  OE1 GLN A  71      37.857   5.031   7.069  1.00  0.85           O  
ATOM   1090  NE2 GLN A  71      38.151   3.172   5.845  1.00  0.85           N  
ATOM   1091  H   GLN A  71      33.972   3.679   8.495  1.00  0.85           H  
ATOM   1092  HA  GLN A  71      35.621   1.895   9.951  1.00  0.85           H  
ATOM   1093 1HB  GLN A  71      36.087   4.711   8.927  1.00  0.85           H  
ATOM   1094 2HB  GLN A  71      37.361   3.745   9.658  1.00  0.85           H  
ATOM   1095 1HG  GLN A  71      37.149   2.068   7.937  1.00  0.85           H  
ATOM   1096 2HG  GLN A  71      35.751   2.892   7.238  1.00  0.85           H  
ATOM   1097 1HE2 GLN A  71      38.761   3.637   5.204  1.00  0.85           H  
ATOM   1098 2HE2 GLN A  71      37.924   2.208   5.700  1.00  0.85           H  
ATOM   1099  N   LYS A  72      34.497   4.338  11.772  1.00  1.03           N  
ATOM   1100  CA  LYS A  72      34.437   4.875  13.121  1.00  1.03           C  
ATOM   1101  C   LYS A  72      33.490   4.082  14.022  1.00  1.03           C  
ATOM   1102  O   LYS A  72      33.389   4.369  15.216  1.00  1.03           O  
ATOM   1103  CB  LYS A  72      33.988   6.339  13.097  1.00  1.03           C  
ATOM   1104  CG  LYS A  72      34.972   7.319  12.444  1.00  1.03           C  
ATOM   1105  CD  LYS A  72      34.448   8.763  12.549  1.00  1.03           C  
ATOM   1106  CE  LYS A  72      35.480   9.795  12.099  1.00  1.03           C  
ATOM   1107  NZ  LYS A  72      35.702   9.766  10.641  1.00  1.03           N  
ATOM   1108  H   LYS A  72      33.774   4.627  11.115  1.00  1.03           H  
ATOM   1109  HA  LYS A  72      35.435   4.823  13.555  1.00  1.03           H  
ATOM   1110 1HB  LYS A  72      33.044   6.406  12.544  1.00  1.03           H  
ATOM   1111 2HB  LYS A  72      33.795   6.676  14.113  1.00  1.03           H  
ATOM   1112 1HG  LYS A  72      35.944   7.246  12.930  1.00  1.03           H  
ATOM   1113 2HG  LYS A  72      35.089   7.061  11.388  1.00  1.03           H  
ATOM   1114 1HD  LYS A  72      33.565   8.865  11.907  1.00  1.03           H  
ATOM   1115 2HD  LYS A  72      34.156   8.975  13.576  1.00  1.03           H  
ATOM   1116 1HE  LYS A  72      35.135  10.788  12.381  1.00  1.03           H  
ATOM   1117 2HE  LYS A  72      36.424   9.591  12.602  1.00  1.03           H  
ATOM   1118 1HZ  LYS A  72      36.383  10.458  10.385  1.00  1.03           H  
ATOM   1119 2HZ  LYS A  72      36.034   8.854  10.359  1.00  1.03           H  
ATOM   1120 3HZ  LYS A  72      34.818   9.977  10.147  1.00  1.03           H  
ATOM   1121  N   CYS A  73      32.736   3.147  13.438  1.00  1.31           N  
ATOM   1122  CA  CYS A  73      31.725   2.400  14.172  1.00  1.31           C  
ATOM   1123  C   CYS A  73      32.226   1.028  14.677  1.00  1.31           C  
ATOM   1124  O   CYS A  73      32.279   0.080  13.895  1.00  1.31           O  
ATOM   1125  CB  CYS A  73      30.516   2.190  13.258  1.00  1.31           C  
ATOM   1126  SG  CYS A  73      29.678   3.727  12.715  1.00  1.31           S  
ATOM   1127  H   CYS A  73      32.879   2.918  12.455  1.00  1.31           H  
ATOM   1128  HA  CYS A  73      31.407   3.014  14.994  1.00  1.31           H  
ATOM   1129 1HB  CYS A  73      30.835   1.653  12.368  1.00  1.31           H  
ATOM   1130 2HB  CYS A  73      29.782   1.589  13.756  1.00  1.31           H  
ATOM   1131  HG  CYS A  73      30.686   4.182  11.932  1.00  1.31           H  
ATOM   1132  N   PRO A  74      32.488   0.821  15.988  1.00  1.69           N  
ATOM   1133  CA  PRO A  74      33.052  -0.408  16.550  1.00  1.69           C  
ATOM   1134  C   PRO A  74      32.002  -1.498  16.737  1.00  1.69           C  
ATOM   1135  O   PRO A  74      31.817  -2.010  17.841  1.00  1.69           O  
ATOM   1136  CB  PRO A  74      33.567   0.081  17.901  1.00  1.69           C  
ATOM   1137  CG  PRO A  74      32.576   1.152  18.298  1.00  1.69           C  
ATOM   1138  CD  PRO A  74      32.212   1.854  16.997  1.00  1.69           C  
ATOM   1139  HA  PRO A  74      33.874  -0.759  15.910  1.00  1.69           H  
ATOM   1140 1HB  PRO A  74      33.603  -0.756  18.614  1.00  1.69           H  
ATOM   1141 2HB  PRO A  74      34.592   0.463  17.797  1.00  1.69           H  
ATOM   1142 1HG  PRO A  74      31.703   0.693  18.788  1.00  1.69           H  
ATOM   1143 2HG  PRO A  74      33.030   1.835  19.033  1.00  1.69           H  
ATOM   1144 1HD  PRO A  74      31.155   2.107  17.021  1.00  1.69           H  
ATOM   1145 2HD  PRO A  74      32.854   2.724  16.861  1.00  1.69           H  
ATOM   1146  N   VAL A  75      31.304  -1.820  15.660  1.00  2.16           N  
ATOM   1147  CA  VAL A  75      30.217  -2.790  15.678  1.00  2.16           C  
ATOM   1148  C   VAL A  75      30.341  -3.829  14.581  1.00  2.16           C  
ATOM   1149  O   VAL A  75      29.346  -4.420  14.160  1.00  2.16           O  
ATOM   1150  CB  VAL A  75      28.878  -2.071  15.541  1.00  2.16           C  
ATOM   1151  CG1 VAL A  75      28.627  -1.183  16.755  1.00  2.16           C  
ATOM   1152  CG2 VAL A  75      28.909  -1.267  14.292  1.00  2.16           C  
ATOM   1153  H   VAL A  75      31.545  -1.355  14.786  1.00  2.16           H  
ATOM   1154  HA  VAL A  75      30.235  -3.306  16.639  1.00  2.16           H  
ATOM   1155  HB  VAL A  75      28.073  -2.806  15.497  1.00  2.16           H  
ATOM   1156 1HG1 VAL A  75      27.666  -0.699  16.649  1.00  2.16           H  
ATOM   1157 2HG1 VAL A  75      28.621  -1.797  17.654  1.00  2.16           H  
ATOM   1158 3HG1 VAL A  75      29.403  -0.429  16.839  1.00  2.16           H  
ATOM   1159 1HG2 VAL A  75      27.976  -0.759  14.191  1.00  2.16           H  
ATOM   1160 2HG2 VAL A  75      29.711  -0.555  14.358  1.00  2.16           H  
ATOM   1161 3HG2 VAL A  75      29.075  -1.922  13.435  1.00  2.16           H  
ATOM   1162  N   ASP A  76      31.553  -4.030  14.091  1.00  2.63           N  
ATOM   1163  CA  ASP A  76      31.789  -4.972  13.005  1.00  2.63           C  
ATOM   1164  C   ASP A  76      30.920  -4.669  11.771  1.00  2.63           C  
ATOM   1165  O   ASP A  76      31.150  -3.676  11.080  1.00  2.63           O  
ATOM   1166  CB  ASP A  76      31.578  -6.416  13.491  1.00  2.63           C  
ATOM   1167  CG  ASP A  76      32.577  -6.825  14.588  1.00  2.63           C  
ATOM   1168  OD1 ASP A  76      33.728  -6.462  14.492  1.00  2.63           O  
ATOM   1169  OD2 ASP A  76      32.169  -7.482  15.515  1.00  2.63           O  
ATOM   1170  H   ASP A  76      32.325  -3.514  14.485  1.00  2.63           H  
ATOM   1171  HA  ASP A  76      32.831  -4.879  12.701  1.00  2.63           H  
ATOM   1172 1HB  ASP A  76      30.571  -6.550  13.880  1.00  2.63           H  
ATOM   1173 2HB  ASP A  76      31.700  -7.100  12.650  1.00  2.63           H  
ATOM   1174  N   ASP A  77      29.965  -5.545  11.462  1.00  2.91           N  
ATOM   1175  CA  ASP A  77      29.143  -5.388  10.271  1.00  2.91           C  
ATOM   1176  C   ASP A  77      27.734  -5.923  10.544  1.00  2.91           C  
ATOM   1177  O   ASP A  77      27.425  -7.062  10.202  1.00  2.91           O  
ATOM   1178  CB  ASP A  77      29.783  -6.167   9.106  1.00  2.91           C  
ATOM   1179  CG  ASP A  77      29.182  -5.894   7.716  1.00  2.91           C  
ATOM   1180  OD1 ASP A  77      28.606  -4.843   7.525  1.00  2.91           O  
ATOM   1181  OD2 ASP A  77      29.345  -6.721   6.848  1.00  2.91           O  
ATOM   1182  H   ASP A  77      29.794  -6.327  12.073  1.00  2.91           H  
ATOM   1183  HA  ASP A  77      29.073  -4.329  10.020  1.00  2.91           H  
ATOM   1184 1HB  ASP A  77      30.848  -5.933   9.065  1.00  2.91           H  
ATOM   1185 2HB  ASP A  77      29.698  -7.234   9.305  1.00  2.91           H  
ATOM   1186  N   ALA A  78      26.903  -5.128  11.225  1.00  2.87           N  
ATOM   1187  CA  ALA A  78      25.568  -5.579  11.624  1.00  2.87           C  
ATOM   1188  C   ALA A  78      24.765  -6.039  10.409  1.00  2.87           C  
ATOM   1189  O   ALA A  78      24.814  -5.417   9.350  1.00  2.87           O  
ATOM   1190  CB  ALA A  78      24.829  -4.464  12.340  1.00  2.87           C  
ATOM   1191  H   ALA A  78      27.216  -4.202  11.483  1.00  2.87           H  
ATOM   1192  HA  ALA A  78      25.682  -6.429  12.298  1.00  2.87           H  
ATOM   1193 1HB  ALA A  78      23.844  -4.815  12.648  1.00  2.87           H  
ATOM   1194 2HB  ALA A  78      25.395  -4.151  13.219  1.00  2.87           H  
ATOM   1195 3HB  ALA A  78      24.717  -3.623  11.663  1.00  2.87           H  
ATOM   1196  N   ASP A  79      24.017  -7.127  10.583  1.00  2.51           N  
ATOM   1197  CA  ASP A  79      23.227  -7.723   9.508  1.00  2.51           C  
ATOM   1198  C   ASP A  79      22.150  -6.845   8.879  1.00  2.51           C  
ATOM   1199  O   ASP A  79      21.380  -6.175   9.567  1.00  2.51           O  
ATOM   1200  CB  ASP A  79      22.538  -8.994  10.012  1.00  2.51           C  
ATOM   1201  CG  ASP A  79      23.487 -10.176  10.228  1.00  2.51           C  
ATOM   1202  OD1 ASP A  79      24.613 -10.106   9.808  1.00  2.51           O  
ATOM   1203  OD2 ASP A  79      23.064 -11.139  10.819  1.00  2.51           O  
ATOM   1204  H   ASP A  79      24.021  -7.576  11.486  1.00  2.51           H  
ATOM   1205  HA  ASP A  79      23.923  -8.004   8.716  1.00  2.51           H  
ATOM   1206 1HB  ASP A  79      22.029  -8.779  10.951  1.00  2.51           H  
ATOM   1207 2HB  ASP A  79      21.772  -9.292   9.293  1.00  2.51           H  
ATOM   1208  N   ALA A  80      22.055  -6.969   7.557  1.00  2.00           N  
ATOM   1209  CA  ALA A  80      21.060  -6.332   6.697  1.00  2.00           C  
ATOM   1210  C   ALA A  80      20.892  -4.832   6.959  1.00  2.00           C  
ATOM   1211  O   ALA A  80      21.876  -4.098   7.070  1.00  2.00           O  
ATOM   1212  CB  ALA A  80      19.729  -7.056   6.864  1.00  2.00           C  
ATOM   1213  H   ALA A  80      22.750  -7.548   7.108  1.00  2.00           H  
ATOM   1214  HA  ALA A  80      21.394  -6.448   5.667  1.00  2.00           H  
ATOM   1215 1HB  ALA A  80      18.985  -6.649   6.182  1.00  2.00           H  
ATOM   1216 2HB  ALA A  80      19.867  -8.112   6.638  1.00  2.00           H  
ATOM   1217 3HB  ALA A  80      19.380  -6.950   7.894  1.00  2.00           H  
ATOM   1218  N   SER A  81      19.634  -4.386   6.994  1.00  1.51           N  
ATOM   1219  CA  SER A  81      19.273  -2.998   7.221  1.00  1.51           C  
ATOM   1220  C   SER A  81      17.771  -2.896   7.515  1.00  1.51           C  
ATOM   1221  O   SER A  81      17.037  -3.859   7.288  1.00  1.51           O  
ATOM   1222  CB  SER A  81      19.665  -2.147   6.024  1.00  1.51           C  
ATOM   1223  OG  SER A  81      18.908  -2.464   4.884  1.00  1.51           O  
ATOM   1224  H   SER A  81      18.879  -5.038   6.890  1.00  1.51           H  
ATOM   1225  HA  SER A  81      19.821  -2.648   8.077  1.00  1.51           H  
ATOM   1226 1HB  SER A  81      19.523  -1.107   6.276  1.00  1.51           H  
ATOM   1227 2HB  SER A  81      20.722  -2.272   5.806  1.00  1.51           H  
ATOM   1228  HG  SER A  81      17.995  -2.364   5.127  1.00  1.51           H  
ATOM   1229  N   SER A  82      17.302  -1.729   7.960  1.00  1.14           N  
ATOM   1230  CA  SER A  82      15.858  -1.508   8.120  1.00  1.14           C  
ATOM   1231  C   SER A  82      15.544  -0.100   7.612  1.00  1.14           C  
ATOM   1232  O   SER A  82      16.278   0.828   7.934  1.00  1.14           O  
ATOM   1233  CB  SER A  82      15.474  -1.638   9.583  1.00  1.14           C  
ATOM   1234  OG  SER A  82      16.052  -0.618  10.338  1.00  1.14           O  
ATOM   1235  H   SER A  82      17.954  -0.986   8.176  1.00  1.14           H  
ATOM   1236  HA  SER A  82      15.326  -2.249   7.527  1.00  1.14           H  
ATOM   1237 1HB  SER A  82      14.400  -1.612   9.702  1.00  1.14           H  
ATOM   1238 2HB  SER A  82      15.819  -2.604   9.954  1.00  1.14           H  
ATOM   1239  HG  SER A  82      15.719   0.207   9.964  1.00  1.14           H  
ATOM   1240  N   PRO A  83      14.396   0.135   6.970  1.00  0.89           N  
ATOM   1241  CA  PRO A  83      14.098   1.380   6.302  1.00  0.89           C  
ATOM   1242  C   PRO A  83      13.962   2.572   7.237  1.00  0.89           C  
ATOM   1243  O   PRO A  83      13.500   2.427   8.369  1.00  0.89           O  
ATOM   1244  CB  PRO A  83      12.765   1.077   5.637  1.00  0.89           C  
ATOM   1245  CG  PRO A  83      12.155  -0.049   6.435  1.00  0.89           C  
ATOM   1246  CD  PRO A  83      13.327  -0.870   6.915  1.00  0.89           C  
ATOM   1247  HA  PRO A  83      14.880   1.521   5.553  1.00  0.89           H  
ATOM   1248 1HB  PRO A  83      12.156   1.973   5.688  1.00  0.89           H  
ATOM   1249 2HB  PRO A  83      12.907   0.853   4.588  1.00  0.89           H  
ATOM   1250 1HG  PRO A  83      11.554   0.364   7.262  1.00  0.89           H  
ATOM   1251 2HG  PRO A  83      11.462  -0.625   5.801  1.00  0.89           H  
ATOM   1252 1HD  PRO A  83      13.098  -1.272   7.899  1.00  0.89           H  
ATOM   1253 2HD  PRO A  83      13.563  -1.656   6.187  1.00  0.89           H  
ATOM   1254  N   PRO A  84      14.313   3.774   6.753  1.00  0.75           N  
ATOM   1255  CA  PRO A  84      14.224   5.047   7.427  1.00  0.75           C  
ATOM   1256  C   PRO A  84      12.813   5.560   7.506  1.00  0.75           C  
ATOM   1257  O   PRO A  84      11.953   5.216   6.691  1.00  0.75           O  
ATOM   1258  CB  PRO A  84      15.060   5.956   6.540  1.00  0.75           C  
ATOM   1259  CG  PRO A  84      14.900   5.373   5.174  1.00  0.75           C  
ATOM   1260  CD  PRO A  84      14.839   3.889   5.374  1.00  0.75           C  
ATOM   1261  HA  PRO A  84      14.664   4.956   8.433  1.00  0.75           H  
ATOM   1262 1HB  PRO A  84      14.678   6.990   6.604  1.00  0.75           H  
ATOM   1263 2HB  PRO A  84      16.106   5.973   6.885  1.00  0.75           H  
ATOM   1264 1HG  PRO A  84      13.990   5.766   4.688  1.00  0.75           H  
ATOM   1265 2HG  PRO A  84      15.745   5.671   4.570  1.00  0.75           H  
ATOM   1266 1HD  PRO A  84      14.151   3.455   4.637  1.00  0.75           H  
ATOM   1267 2HD  PRO A  84      15.852   3.490   5.294  1.00  0.75           H  
ATOM   1268  N   LYS A  85      12.586   6.453   8.449  1.00  0.69           N  
ATOM   1269  CA  LYS A  85      11.320   7.157   8.509  1.00  0.69           C  
ATOM   1270  C   LYS A  85      11.196   8.070   7.295  1.00  0.69           C  
ATOM   1271  O   LYS A  85      12.144   8.783   6.950  1.00  0.69           O  
ATOM   1272  CB  LYS A  85      11.213   7.954   9.808  1.00  0.69           C  
ATOM   1273  CG  LYS A  85       9.850   8.548  10.081  1.00  0.69           C  
ATOM   1274  CD  LYS A  85       9.826   9.316  11.402  1.00  0.69           C  
ATOM   1275  CE  LYS A  85       9.914   8.395  12.599  1.00  0.69           C  
ATOM   1276  NZ  LYS A  85       9.769   9.142  13.891  1.00  0.69           N  
ATOM   1277  H   LYS A  85      13.310   6.674   9.119  1.00  0.69           H  
ATOM   1278  HA  LYS A  85      10.504   6.439   8.473  1.00  0.69           H  
ATOM   1279 1HB  LYS A  85      11.468   7.316  10.648  1.00  0.69           H  
ATOM   1280 2HB  LYS A  85      11.928   8.772   9.788  1.00  0.69           H  
ATOM   1281 1HG  LYS A  85       9.604   9.239   9.287  1.00  0.69           H  
ATOM   1282 2HG  LYS A  85       9.095   7.756  10.099  1.00  0.69           H  
ATOM   1283 1HD  LYS A  85      10.647  10.031  11.427  1.00  0.69           H  
ATOM   1284 2HD  LYS A  85       8.889   9.859  11.474  1.00  0.69           H  
ATOM   1285 1HE  LYS A  85       9.120   7.656  12.530  1.00  0.69           H  
ATOM   1286 2HE  LYS A  85      10.875   7.884  12.590  1.00  0.69           H  
ATOM   1287 1HZ  LYS A  85       9.826   8.495  14.665  1.00  0.69           H  
ATOM   1288 2HZ  LYS A  85      10.504   9.833  13.977  1.00  0.69           H  
ATOM   1289 3HZ  LYS A  85       8.866   9.605  13.906  1.00  0.69           H  
ATOM   1290  N   THR A  86      10.030   8.062   6.661  1.00  0.68           N  
ATOM   1291  CA  THR A  86       9.761   8.946   5.534  1.00  0.68           C  
ATOM   1292  C   THR A  86       8.784  10.041   5.958  1.00  0.68           C  
ATOM   1293  O   THR A  86       8.747  11.121   5.356  1.00  0.68           O  
ATOM   1294  CB  THR A  86       9.235   8.151   4.321  1.00  0.68           C  
ATOM   1295  OG1 THR A  86       8.010   7.495   4.650  1.00  0.68           O  
ATOM   1296  CG2 THR A  86      10.278   7.095   3.932  1.00  0.68           C  
ATOM   1297  H   THR A  86       9.308   7.429   6.981  1.00  0.68           H  
ATOM   1298  HA  THR A  86      10.690   9.428   5.237  1.00  0.68           H  
ATOM   1299  HB  THR A  86       9.062   8.820   3.480  1.00  0.68           H  
ATOM   1300  HG1 THR A  86       7.256   8.064   4.388  1.00  0.68           H  
ATOM   1301 1HG2 THR A  86       9.921   6.525   3.083  1.00  0.68           H  
ATOM   1302 2HG2 THR A  86      11.218   7.583   3.672  1.00  0.68           H  
ATOM   1303 3HG2 THR A  86      10.444   6.422   4.769  1.00  0.68           H  
ATOM   1304  N   VAL A  87       8.053   9.789   7.054  1.00  0.68           N  
ATOM   1305  CA  VAL A  87       7.105  10.772   7.574  1.00  0.68           C  
ATOM   1306  C   VAL A  87       7.405  11.234   9.000  1.00  0.68           C  
ATOM   1307  O   VAL A  87       6.980  10.586   9.955  1.00  0.68           O  
ATOM   1308  CB  VAL A  87       5.731  10.198   7.647  1.00  0.68           C  
ATOM   1309  CG1 VAL A  87       4.763  11.228   8.116  1.00  0.68           C  
ATOM   1310  CG2 VAL A  87       5.375   9.691   6.373  1.00  0.68           C  
ATOM   1311  H   VAL A  87       8.111   8.858   7.469  1.00  0.68           H  
ATOM   1312  HA  VAL A  87       7.065  11.599   6.878  1.00  0.68           H  
ATOM   1313  HB  VAL A  87       5.729   9.391   8.372  1.00  0.68           H  
ATOM   1314 1HG1 VAL A  87       3.767  10.795   8.186  1.00  0.68           H  
ATOM   1315 2HG1 VAL A  87       5.075  11.595   9.098  1.00  0.68           H  
ATOM   1316 3HG1 VAL A  87       4.750  12.041   7.415  1.00  0.68           H  
ATOM   1317 1HG2 VAL A  87       4.414   9.273   6.453  1.00  0.68           H  
ATOM   1318 2HG2 VAL A  87       5.380  10.498   5.644  1.00  0.68           H  
ATOM   1319 3HG2 VAL A  87       6.084   8.920   6.074  1.00  0.68           H  
ATOM   1320  N   PRO A  88       8.139  12.325   9.172  1.00  0.69           N  
ATOM   1321  CA  PRO A  88       8.543  12.942  10.410  1.00  0.69           C  
ATOM   1322  C   PRO A  88       7.425  13.837  10.878  1.00  0.69           C  
ATOM   1323  O   PRO A  88       6.338  13.828  10.315  1.00  0.69           O  
ATOM   1324  CB  PRO A  88       9.765  13.736  10.001  1.00  0.69           C  
ATOM   1325  CG  PRO A  88       9.424  14.191   8.616  1.00  0.69           C  
ATOM   1326  CD  PRO A  88       8.671  13.040   7.995  1.00  0.69           C  
ATOM   1327  HA  PRO A  88       8.776  12.177  11.160  1.00  0.69           H  
ATOM   1328 1HB  PRO A  88       9.928  14.556  10.704  1.00  0.69           H  
ATOM   1329 2HB  PRO A  88      10.657  13.093  10.032  1.00  0.69           H  
ATOM   1330 1HG  PRO A  88       8.829  15.098   8.653  1.00  0.69           H  
ATOM   1331 2HG  PRO A  88      10.317  14.460   8.083  1.00  0.69           H  
ATOM   1332 1HD  PRO A  88       7.882  13.461   7.373  1.00  0.69           H  
ATOM   1333 2HD  PRO A  88       9.354  12.403   7.438  1.00  0.69           H  
ATOM   1334  N   CYS A  89       7.752  14.715  11.819  1.00  0.70           N  
ATOM   1335  CA  CYS A  89       6.898  15.806  12.307  1.00  0.70           C  
ATOM   1336  C   CYS A  89       6.372  16.723  11.196  1.00  0.70           C  
ATOM   1337  O   CYS A  89       5.549  17.601  11.444  1.00  0.70           O  
ATOM   1338  CB  CYS A  89       7.668  16.647  13.313  1.00  0.70           C  
ATOM   1339  SG  CYS A  89       9.105  17.522  12.634  1.00  0.70           S  
ATOM   1340  H   CYS A  89       8.664  14.618  12.241  1.00  0.70           H  
ATOM   1341  HA  CYS A  89       6.047  15.363  12.816  1.00  0.70           H  
ATOM   1342 1HB  CYS A  89       7.003  17.387  13.731  1.00  0.70           H  
ATOM   1343 2HB  CYS A  89       8.011  16.017  14.134  1.00  0.70           H  
ATOM   1344  N   LEU A  90       6.858  16.531   9.982  1.00  0.70           N  
ATOM   1345  CA  LEU A  90       6.532  17.283   8.792  1.00  0.70           C  
ATOM   1346  C   LEU A  90       7.048  18.696   8.870  1.00  0.70           C  
ATOM   1347  O   LEU A  90       6.492  19.633   8.285  1.00  0.70           O  
ATOM   1348  CB  LEU A  90       5.029  17.269   8.489  1.00  0.70           C  
ATOM   1349  CG  LEU A  90       4.450  15.874   8.290  1.00  0.70           C  
ATOM   1350  CD1 LEU A  90       2.987  15.970   7.934  1.00  0.70           C  
ATOM   1351  CD2 LEU A  90       5.240  15.193   7.219  1.00  0.70           C  
ATOM   1352  H   LEU A  90       7.510  15.777   9.882  1.00  0.70           H  
ATOM   1353  HA  LEU A  90       7.010  16.775   7.981  1.00  0.70           H  
ATOM   1354 1HB  LEU A  90       4.483  17.758   9.283  1.00  0.70           H  
ATOM   1355 2HB  LEU A  90       4.863  17.825   7.568  1.00  0.70           H  
ATOM   1356  HG  LEU A  90       4.527  15.300   9.215  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  90       2.587  14.966   7.792  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  90       2.452  16.469   8.741  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  90       2.873  16.539   7.013  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  90       4.853  14.203   7.053  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  90       5.160  15.768   6.323  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  90       6.278  15.135   7.526  1.00  0.70           H  
ATOM   1363  N   CYS A  91       8.194  18.809   9.497  1.00  0.69           N  
ATOM   1364  CA  CYS A  91       8.868  20.062   9.678  1.00  0.69           C  
ATOM   1365  C   CYS A  91       9.921  20.229   8.590  1.00  0.69           C  
ATOM   1366  O   CYS A  91      10.513  19.251   8.130  1.00  0.69           O  
ATOM   1367  CB  CYS A  91       9.589  20.003  10.997  1.00  0.69           C  
ATOM   1368  SG  CYS A  91       8.538  19.509  12.345  1.00  0.69           S  
ATOM   1369  H   CYS A  91       8.586  17.981   9.919  1.00  0.69           H  
ATOM   1370  HA  CYS A  91       8.146  20.879   9.644  1.00  0.69           H  
ATOM   1371 1HB  CYS A  91      10.427  19.309  10.935  1.00  0.69           H  
ATOM   1372 2HB  CYS A  91       9.999  20.983  11.236  1.00  0.69           H  
ATOM   1373  N   ARG A  92      10.241  21.473   8.255  1.00  0.68           N  
ATOM   1374  CA  ARG A  92      11.291  21.789   7.278  1.00  0.68           C  
ATOM   1375  C   ARG A  92      12.685  21.346   7.717  1.00  0.68           C  
ATOM   1376  O   ARG A  92      13.602  21.262   6.892  1.00  0.68           O  
ATOM   1377  CB  ARG A  92      11.287  23.270   6.949  1.00  0.68           C  
ATOM   1378  CG  ARG A  92      10.045  23.729   6.160  1.00  0.68           C  
ATOM   1379  CD  ARG A  92      10.128  23.294   4.713  1.00  0.68           C  
ATOM   1380  NE  ARG A  92       8.941  23.661   3.930  1.00  0.68           N  
ATOM   1381  CZ  ARG A  92       8.721  24.859   3.360  1.00  0.68           C  
ATOM   1382  NH1 ARG A  92       9.586  25.846   3.488  1.00  0.68           N  
ATOM   1383  NH2 ARG A  92       7.617  25.014   2.669  1.00  0.68           N  
ATOM   1384  H   ARG A  92       9.724  22.235   8.670  1.00  0.68           H  
ATOM   1385  HA  ARG A  92      11.052  21.256   6.357  1.00  0.68           H  
ATOM   1386 1HB  ARG A  92      11.340  23.850   7.871  1.00  0.68           H  
ATOM   1387 2HB  ARG A  92      12.169  23.513   6.358  1.00  0.68           H  
ATOM   1388 1HG  ARG A  92       9.149  23.286   6.598  1.00  0.68           H  
ATOM   1389 2HG  ARG A  92       9.969  24.817   6.191  1.00  0.68           H  
ATOM   1390 1HD  ARG A  92      10.995  23.759   4.248  1.00  0.68           H  
ATOM   1391 2HD  ARG A  92      10.236  22.210   4.671  1.00  0.68           H  
ATOM   1392  HE  ARG A  92       8.215  22.942   3.748  1.00  0.68           H  
ATOM   1393 1HH1 ARG A  92      10.431  25.709   4.022  1.00  0.68           H  
ATOM   1394 2HH1 ARG A  92       9.401  26.736   3.051  1.00  0.68           H  
ATOM   1395 1HH2 ARG A  92       6.975  24.202   2.599  1.00  0.68           H  
ATOM   1396 2HH2 ARG A  92       7.403  25.886   2.221  1.00  0.68           H  
ATOM   1397  N   TYR A  93      12.836  21.116   9.022  1.00  0.67           N  
ATOM   1398  CA  TYR A  93      14.092  20.715   9.626  1.00  0.67           C  
ATOM   1399  C   TYR A  93      14.138  19.206   9.947  1.00  0.67           C  
ATOM   1400  O   TYR A  93      14.999  18.747  10.705  1.00  0.67           O  
ATOM   1401  CB  TYR A  93      14.334  21.516  10.898  1.00  0.67           C  
ATOM   1402  CG  TYR A  93      14.385  22.986  10.722  1.00  0.67           C  
ATOM   1403  CD1 TYR A  93      13.292  23.746  11.090  1.00  0.67           C  
ATOM   1404  CD2 TYR A  93      15.506  23.590  10.214  1.00  0.67           C  
ATOM   1405  CE1 TYR A  93      13.331  25.116  10.951  1.00  0.67           C  
ATOM   1406  CE2 TYR A  93      15.551  24.960  10.071  1.00  0.67           C  
ATOM   1407  CZ  TYR A  93      14.472  25.722  10.439  1.00  0.67           C  
ATOM   1408  OH  TYR A  93      14.515  27.090  10.301  1.00  0.67           O  
ATOM   1409  H   TYR A  93      12.028  21.216   9.615  1.00  0.67           H  
ATOM   1410  HA  TYR A  93      14.883  20.937   8.935  1.00  0.67           H  
ATOM   1411 1HB  TYR A  93      13.560  21.294  11.626  1.00  0.67           H  
ATOM   1412 2HB  TYR A  93      15.280  21.216  11.320  1.00  0.67           H  
ATOM   1413  HD1 TYR A  93      12.403  23.261  11.498  1.00  0.67           H  
ATOM   1414  HD2 TYR A  93      16.360  22.988   9.929  1.00  0.67           H  
ATOM   1415  HE1 TYR A  93      12.472  25.719  11.244  1.00  0.67           H  
ATOM   1416  HE2 TYR A  93      16.444  25.438   9.670  1.00  0.67           H  
ATOM   1417  HH  TYR A  93      15.346  27.344   9.894  1.00  0.67           H  
ATOM   1418  N   ALA A  94      13.186  18.421   9.439  1.00  0.65           N  
ATOM   1419  CA  ALA A  94      13.221  16.987   9.734  1.00  0.65           C  
ATOM   1420  C   ALA A  94      14.145  16.214   8.777  1.00  0.65           C  
ATOM   1421  O   ALA A  94      14.038  16.305   7.553  1.00  0.65           O  
ATOM   1422  CB  ALA A  94      11.840  16.418   9.681  1.00  0.65           C  
ATOM   1423  H   ALA A  94      12.441  18.798   8.849  1.00  0.65           H  
ATOM   1424  HA  ALA A  94      13.607  16.860  10.746  1.00  0.65           H  
ATOM   1425 1HB  ALA A  94      11.921  15.379   9.935  1.00  0.65           H  
ATOM   1426 2HB  ALA A  94      11.201  16.937  10.390  1.00  0.65           H  
ATOM   1427 3HB  ALA A  94      11.439  16.535   8.677  1.00  0.65           H  
ATOM   1428  N   MET A  95      15.010  15.373   9.340  1.00  0.64           N  
ATOM   1429  CA  MET A  95      16.017  14.634   8.559  1.00  0.64           C  
ATOM   1430  C   MET A  95      15.517  13.384   7.841  1.00  0.64           C  
ATOM   1431  O   MET A  95      15.890  12.261   8.178  1.00  0.64           O  
ATOM   1432  CB  MET A  95      17.132  14.234   9.514  1.00  0.64           C  
ATOM   1433  CG  MET A  95      17.879  15.428  10.149  1.00  0.64           C  
ATOM   1434  SD  MET A  95      18.916  16.330   9.010  1.00  0.64           S  
ATOM   1435  CE  MET A  95      20.335  15.248   8.997  1.00  0.64           C  
ATOM   1436  H   MET A  95      15.023  15.292  10.347  1.00  0.64           H  
ATOM   1437  HA  MET A  95      16.412  15.308   7.801  1.00  0.64           H  
ATOM   1438 1HB  MET A  95      16.704  13.643  10.292  1.00  0.64           H  
ATOM   1439 2HB  MET A  95      17.863  13.614   8.991  1.00  0.64           H  
ATOM   1440 1HG  MET A  95      17.152  16.123  10.576  1.00  0.64           H  
ATOM   1441 2HG  MET A  95      18.503  15.080  10.947  1.00  0.64           H  
ATOM   1442 1HE  MET A  95      21.087  15.657   8.341  1.00  0.64           H  
ATOM   1443 2HE  MET A  95      20.739  15.165  10.008  1.00  0.64           H  
ATOM   1444 3HE  MET A  95      20.037  14.265   8.652  1.00  0.64           H  
ATOM   1445  N   THR A  96      14.709  13.588   6.815  1.00  0.63           N  
ATOM   1446  CA  THR A  96      14.222  12.475   6.004  1.00  0.63           C  
ATOM   1447  C   THR A  96      15.280  12.201   4.949  1.00  0.63           C  
ATOM   1448  O   THR A  96      16.045  13.112   4.649  1.00  0.63           O  
ATOM   1449  CB  THR A  96      12.895  12.847   5.320  1.00  0.63           C  
ATOM   1450  OG1 THR A  96      13.097  13.975   4.408  1.00  0.63           O  
ATOM   1451  CG2 THR A  96      11.926  13.228   6.349  1.00  0.63           C  
ATOM   1452  H   THR A  96      14.423  14.551   6.641  1.00  0.63           H  
ATOM   1453  HA  THR A  96      14.080  11.608   6.645  1.00  0.63           H  
ATOM   1454  HB  THR A  96      12.499  12.007   4.767  1.00  0.63           H  
ATOM   1455  HG1 THR A  96      12.234  14.281   4.092  1.00  0.63           H  
ATOM   1456 1HG2 THR A  96      10.981  13.494   5.873  1.00  0.63           H  
ATOM   1457 2HG2 THR A  96      11.774  12.385   7.025  1.00  0.63           H  
ATOM   1458 3HG2 THR A  96      12.312  14.082   6.907  1.00  0.63           H  
ATOM   1459  N   PRO A  97      15.331  11.022   4.307  1.00  0.61           N  
ATOM   1460  CA  PRO A  97      16.226  10.736   3.198  1.00  0.61           C  
ATOM   1461  C   PRO A  97      16.167  11.799   2.115  1.00  0.61           C  
ATOM   1462  O   PRO A  97      17.180  12.103   1.482  1.00  0.61           O  
ATOM   1463  CB  PRO A  97      15.701   9.405   2.705  1.00  0.61           C  
ATOM   1464  CG  PRO A  97      15.136   8.743   3.946  1.00  0.61           C  
ATOM   1465  CD  PRO A  97      14.500   9.869   4.730  1.00  0.61           C  
ATOM   1466  HA  PRO A  97      17.245  10.645   3.568  1.00  0.61           H  
ATOM   1467 1HB  PRO A  97      14.959   9.575   1.927  1.00  0.61           H  
ATOM   1468 2HB  PRO A  97      16.519   8.831   2.247  1.00  0.61           H  
ATOM   1469 1HG  PRO A  97      14.409   7.966   3.660  1.00  0.61           H  
ATOM   1470 2HG  PRO A  97      15.939   8.243   4.504  1.00  0.61           H  
ATOM   1471 1HD  PRO A  97      13.453   9.983   4.440  1.00  0.61           H  
ATOM   1472 2HD  PRO A  97      14.615   9.659   5.804  1.00  0.61           H  
ATOM   1473  N   GLU A  98      14.999  12.399   1.892  1.00  0.60           N  
ATOM   1474  CA  GLU A  98      14.956  13.442   0.887  1.00  0.60           C  
ATOM   1475  C   GLU A  98      15.731  14.650   1.372  1.00  0.60           C  
ATOM   1476  O   GLU A  98      16.587  15.181   0.655  1.00  0.60           O  
ATOM   1477  CB  GLU A  98      13.539  13.872   0.536  1.00  0.60           C  
ATOM   1478  CG  GLU A  98      13.539  14.998  -0.496  1.00  0.60           C  
ATOM   1479  CD  GLU A  98      12.222  15.483  -0.847  1.00  0.60           C  
ATOM   1480  OE1 GLU A  98      11.419  15.579   0.044  1.00  0.60           O  
ATOM   1481  OE2 GLU A  98      11.980  15.793  -2.008  1.00  0.60           O  
ATOM   1482  H   GLU A  98      14.166  12.151   2.405  1.00  0.60           H  
ATOM   1483  HA  GLU A  98      15.436  13.074  -0.011  1.00  0.60           H  
ATOM   1484 1HB  GLU A  98      12.988  13.026   0.124  1.00  0.60           H  
ATOM   1485 2HB  GLU A  98      13.022  14.212   1.433  1.00  0.60           H  
ATOM   1486 1HG  GLU A  98      14.115  15.829  -0.094  1.00  0.60           H  
ATOM   1487 2HG  GLU A  98      14.026  14.669  -1.370  1.00  0.60           H  
ATOM   1488  N   ARG A  99      15.448  15.101   2.601  1.00  0.60           N  
ATOM   1489  CA  ARG A  99      16.131  16.292   3.083  1.00  0.60           C  
ATOM   1490  C   ARG A  99      17.629  16.038   3.138  1.00  0.60           C  
ATOM   1491  O   ARG A  99      18.416  16.878   2.707  1.00  0.60           O  
ATOM   1492  CB  ARG A  99      15.617  16.733   4.446  1.00  0.60           C  
ATOM   1493  CG  ARG A  99      16.187  18.101   4.940  1.00  0.60           C  
ATOM   1494  CD  ARG A  99      15.576  18.513   6.237  1.00  0.60           C  
ATOM   1495  NE  ARG A  99      15.938  19.860   6.653  1.00  0.60           N  
ATOM   1496  CZ  ARG A  99      17.006  20.185   7.394  1.00  0.60           C  
ATOM   1497  NH1 ARG A  99      17.811  19.257   7.789  1.00  0.60           N  
ATOM   1498  NH2 ARG A  99      17.208  21.441   7.742  1.00  0.60           N  
ATOM   1499  H   ARG A  99      14.755  14.627   3.193  1.00  0.60           H  
ATOM   1500  HA  ARG A  99      15.945  17.102   2.379  1.00  0.60           H  
ATOM   1501 1HB  ARG A  99      14.530  16.802   4.429  1.00  0.60           H  
ATOM   1502 2HB  ARG A  99      15.880  15.977   5.192  1.00  0.60           H  
ATOM   1503 1HG  ARG A  99      17.263  18.008   5.085  1.00  0.60           H  
ATOM   1504 2HG  ARG A  99      15.984  18.874   4.200  1.00  0.60           H  
ATOM   1505 1HD  ARG A  99      14.488  18.461   6.172  1.00  0.60           H  
ATOM   1506 2HD  ARG A  99      15.925  17.834   7.008  1.00  0.60           H  
ATOM   1507  HE  ARG A  99      15.271  20.605   6.432  1.00  0.60           H  
ATOM   1508 1HH1 ARG A  99      17.630  18.302   7.523  1.00  0.60           H  
ATOM   1509 2HH1 ARG A  99      18.626  19.467   8.349  1.00  0.60           H  
ATOM   1510 1HH2 ARG A  99      16.573  22.161   7.418  1.00  0.60           H  
ATOM   1511 2HH2 ARG A  99      17.965  21.676   8.384  1.00  0.60           H  
ATOM   1512  N   VAL A 100      18.014  14.850   3.606  1.00  0.60           N  
ATOM   1513  CA  VAL A 100      19.413  14.474   3.735  1.00  0.60           C  
ATOM   1514  C   VAL A 100      20.106  14.474   2.385  1.00  0.60           C  
ATOM   1515  O   VAL A 100      21.230  14.970   2.250  1.00  0.60           O  
ATOM   1516  CB  VAL A 100      19.531  13.112   4.430  1.00  0.60           C  
ATOM   1517  CG1 VAL A 100      20.958  12.613   4.379  1.00  0.60           C  
ATOM   1518  CG2 VAL A 100      19.101  13.277   5.890  1.00  0.60           C  
ATOM   1519  H   VAL A 100      17.300  14.192   3.912  1.00  0.60           H  
ATOM   1520  HA  VAL A 100      19.902  15.201   4.364  1.00  0.60           H  
ATOM   1521  HB  VAL A 100      18.892  12.389   3.927  1.00  0.60           H  
ATOM   1522 1HG1 VAL A 100      21.007  11.652   4.887  1.00  0.60           H  
ATOM   1523 2HG1 VAL A 100      21.270  12.495   3.340  1.00  0.60           H  
ATOM   1524 3HG1 VAL A 100      21.613  13.319   4.877  1.00  0.60           H  
ATOM   1525 1HG2 VAL A 100      19.175  12.327   6.410  1.00  0.60           H  
ATOM   1526 2HG2 VAL A 100      19.755  13.999   6.361  1.00  0.60           H  
ATOM   1527 3HG2 VAL A 100      18.076  13.634   5.939  1.00  0.60           H  
ATOM   1528  N   THR A 101      19.445  13.944   1.365  1.00  0.60           N  
ATOM   1529  CA  THR A 101      20.029  13.950   0.044  1.00  0.60           C  
ATOM   1530  C   THR A 101      20.263  15.382  -0.406  1.00  0.60           C  
ATOM   1531  O   THR A 101      21.344  15.713  -0.895  1.00  0.60           O  
ATOM   1532  CB  THR A 101      19.102  13.263  -0.953  1.00  0.60           C  
ATOM   1533  OG1 THR A 101      18.914  11.922  -0.547  1.00  0.60           O  
ATOM   1534  CG2 THR A 101      19.688  13.287  -2.336  1.00  0.60           C  
ATOM   1535  H   THR A 101      18.529  13.515   1.499  1.00  0.60           H  
ATOM   1536  HA  THR A 101      20.984  13.430   0.075  1.00  0.60           H  
ATOM   1537  HB  THR A 101      18.141  13.771  -0.951  1.00  0.60           H  
ATOM   1538  HG1 THR A 101      18.355  11.923   0.269  1.00  0.60           H  
ATOM   1539 1HG2 THR A 101      19.012  12.790  -3.033  1.00  0.60           H  
ATOM   1540 2HG2 THR A 101      19.823  14.313  -2.631  1.00  0.60           H  
ATOM   1541 3HG2 THR A 101      20.648  12.775  -2.336  1.00  0.60           H  
ATOM   1542  N   ARG A 102      19.262  16.243  -0.218  1.00  0.61           N  
ATOM   1543  CA  ARG A 102      19.380  17.630  -0.642  1.00  0.61           C  
ATOM   1544  C   ARG A 102      20.497  18.359   0.117  1.00  0.61           C  
ATOM   1545  O   ARG A 102      21.259  19.136  -0.471  1.00  0.61           O  
ATOM   1546  CB  ARG A 102      18.042  18.335  -0.460  1.00  0.61           C  
ATOM   1547  CG  ARG A 102      16.948  17.866  -1.430  1.00  0.61           C  
ATOM   1548  CD  ARG A 102      15.627  18.495  -1.136  1.00  0.61           C  
ATOM   1549  NE  ARG A 102      15.638  19.940  -1.385  1.00  0.61           N  
ATOM   1550  CZ  ARG A 102      14.679  20.803  -0.983  1.00  0.61           C  
ATOM   1551  NH1 ARG A 102      13.633  20.368  -0.314  1.00  0.61           N  
ATOM   1552  NH2 ARG A 102      14.790  22.091  -1.265  1.00  0.61           N  
ATOM   1553  H   ARG A 102      18.391  15.918   0.207  1.00  0.61           H  
ATOM   1554  HA  ARG A 102      19.620  17.639  -1.704  1.00  0.61           H  
ATOM   1555 1HB  ARG A 102      17.679  18.163   0.552  1.00  0.61           H  
ATOM   1556 2HB  ARG A 102      18.172  19.408  -0.586  1.00  0.61           H  
ATOM   1557 1HG  ARG A 102      17.235  18.120  -2.450  1.00  0.61           H  
ATOM   1558 2HG  ARG A 102      16.835  16.783  -1.346  1.00  0.61           H  
ATOM   1559 1HD  ARG A 102      14.861  18.041  -1.769  1.00  0.61           H  
ATOM   1560 2HD  ARG A 102      15.373  18.325  -0.089  1.00  0.61           H  
ATOM   1561  HE  ARG A 102      16.423  20.319  -1.897  1.00  0.61           H  
ATOM   1562 1HH1 ARG A 102      13.543  19.383  -0.098  1.00  0.61           H  
ATOM   1563 2HH1 ARG A 102      12.916  21.016  -0.018  1.00  0.61           H  
ATOM   1564 1HH2 ARG A 102      15.592  22.429  -1.780  1.00  0.61           H  
ATOM   1565 2HH2 ARG A 102      14.074  22.737  -0.966  1.00  0.61           H  
ATOM   1566  N   LEU A 103      20.654  18.060   1.410  1.00  0.64           N  
ATOM   1567  CA  LEU A 103      21.709  18.687   2.194  1.00  0.64           C  
ATOM   1568  C   LEU A 103      23.078  18.309   1.623  1.00  0.64           C  
ATOM   1569  O   LEU A 103      23.972  19.158   1.469  1.00  0.64           O  
ATOM   1570  CB  LEU A 103      21.635  18.197   3.647  1.00  0.64           C  
ATOM   1571  CG  LEU A 103      20.440  18.647   4.509  1.00  0.64           C  
ATOM   1572  CD1 LEU A 103      20.469  17.889   5.807  1.00  0.64           C  
ATOM   1573  CD2 LEU A 103      20.519  20.089   4.780  1.00  0.64           C  
ATOM   1574  H   LEU A 103      19.998  17.423   1.861  1.00  0.64           H  
ATOM   1575  HA  LEU A 103      21.587  19.766   2.156  1.00  0.64           H  
ATOM   1576 1HB  LEU A 103      21.613  17.111   3.627  1.00  0.64           H  
ATOM   1577 2HB  LEU A 103      22.541  18.487   4.151  1.00  0.64           H  
ATOM   1578  HG  LEU A 103      19.528  18.438   4.000  1.00  0.64           H  
ATOM   1579 1HD1 LEU A 103      19.653  18.183   6.408  1.00  0.64           H  
ATOM   1580 2HD1 LEU A 103      20.411  16.840   5.632  1.00  0.64           H  
ATOM   1581 3HD1 LEU A 103      21.386  18.115   6.315  1.00  0.64           H  
ATOM   1582 1HD2 LEU A 103      19.674  20.393   5.396  1.00  0.64           H  
ATOM   1583 2HD2 LEU A 103      21.426  20.270   5.298  1.00  0.64           H  
ATOM   1584 3HD2 LEU A 103      20.505  20.642   3.842  1.00  0.64           H  
ATOM   1585  N   ARG A 104      23.222  17.039   1.228  1.00  0.67           N  
ATOM   1586  CA  ARG A 104      24.470  16.577   0.638  1.00  0.67           C  
ATOM   1587  C   ARG A 104      24.717  17.192  -0.745  1.00  0.67           C  
ATOM   1588  O   ARG A 104      25.815  17.677  -1.029  1.00  0.67           O  
ATOM   1589  CB  ARG A 104      24.463  15.054   0.539  1.00  0.67           C  
ATOM   1590  CG  ARG A 104      24.607  14.357   1.867  1.00  0.67           C  
ATOM   1591  CD  ARG A 104      24.434  12.890   1.774  1.00  0.67           C  
ATOM   1592  NE  ARG A 104      25.433  12.223   0.917  1.00  0.67           N  
ATOM   1593  CZ  ARG A 104      26.657  11.806   1.321  1.00  0.67           C  
ATOM   1594  NH1 ARG A 104      27.047  12.021   2.549  1.00  0.67           N  
ATOM   1595  NH2 ARG A 104      27.450  11.168   0.477  1.00  0.67           N  
ATOM   1596  H   ARG A 104      22.459  16.374   1.376  1.00  0.67           H  
ATOM   1597  HA  ARG A 104      25.283  16.870   1.303  1.00  0.67           H  
ATOM   1598 1HB  ARG A 104      23.526  14.724   0.095  1.00  0.67           H  
ATOM   1599 2HB  ARG A 104      25.272  14.723  -0.107  1.00  0.67           H  
ATOM   1600 1HG  ARG A 104      25.584  14.574   2.302  1.00  0.67           H  
ATOM   1601 2HG  ARG A 104      23.832  14.742   2.517  1.00  0.67           H  
ATOM   1602 1HD  ARG A 104      24.531  12.483   2.777  1.00  0.67           H  
ATOM   1603 2HD  ARG A 104      23.439  12.663   1.389  1.00  0.67           H  
ATOM   1604  HE  ARG A 104      25.167  12.030  -0.037  1.00  0.67           H  
ATOM   1605 1HH1 ARG A 104      26.442  12.535   3.191  1.00  0.67           H  
ATOM   1606 2HH1 ARG A 104      27.946  11.670   2.908  1.00  0.67           H  
ATOM   1607 1HH2 ARG A 104      27.146  10.994  -0.471  1.00  0.67           H  
ATOM   1608 2HH2 ARG A 104      28.359  10.860   0.782  1.00  0.67           H  
ATOM   1609  N   MET A 105      23.670  17.263  -1.577  1.00  0.72           N  
ATOM   1610  CA  MET A 105      23.776  17.804  -2.939  1.00  0.72           C  
ATOM   1611  C   MET A 105      24.222  19.255  -2.951  1.00  0.72           C  
ATOM   1612  O   MET A 105      24.972  19.680  -3.832  1.00  0.72           O  
ATOM   1613  CB  MET A 105      22.435  17.700  -3.670  1.00  0.72           C  
ATOM   1614  CG  MET A 105      21.995  16.287  -4.062  1.00  0.72           C  
ATOM   1615  SD  MET A 105      20.294  16.246  -4.715  1.00  0.72           S  
ATOM   1616  CE  MET A 105      20.476  17.067  -6.287  1.00  0.72           C  
ATOM   1617  H   MET A 105      22.778  16.874  -1.273  1.00  0.72           H  
ATOM   1618  HA  MET A 105      24.521  17.224  -3.479  1.00  0.72           H  
ATOM   1619 1HB  MET A 105      21.659  18.118  -3.033  1.00  0.72           H  
ATOM   1620 2HB  MET A 105      22.470  18.306  -4.574  1.00  0.72           H  
ATOM   1621 1HG  MET A 105      22.665  15.905  -4.830  1.00  0.72           H  
ATOM   1622 2HG  MET A 105      22.058  15.627  -3.208  1.00  0.72           H  
ATOM   1623 1HE  MET A 105      19.509  17.108  -6.789  1.00  0.72           H  
ATOM   1624 2HE  MET A 105      20.845  18.082  -6.127  1.00  0.72           H  
ATOM   1625 3HE  MET A 105      21.184  16.516  -6.907  1.00  0.72           H  
ATOM   1626  N   ASN A 106      23.775  20.013  -1.958  1.00  0.77           N  
ATOM   1627  CA  ASN A 106      24.103  21.422  -1.870  1.00  0.77           C  
ATOM   1628  C   ASN A 106      25.308  21.728  -0.974  1.00  0.77           C  
ATOM   1629  O   ASN A 106      25.567  22.899  -0.687  1.00  0.77           O  
ATOM   1630  CB  ASN A 106      22.894  22.194  -1.380  1.00  0.77           C  
ATOM   1631  CG  ASN A 106      21.776  22.247  -2.393  1.00  0.77           C  
ATOM   1632  OD1 ASN A 106      22.011  22.387  -3.601  1.00  0.77           O  
ATOM   1633  ND2 ASN A 106      20.558  22.142  -1.920  1.00  0.77           N  
ATOM   1634  H   ASN A 106      23.136  19.609  -1.270  1.00  0.77           H  
ATOM   1635  HA  ASN A 106      24.355  21.772  -2.870  1.00  0.77           H  
ATOM   1636 1HB  ASN A 106      22.517  21.716  -0.469  1.00  0.77           H  
ATOM   1637 2HB  ASN A 106      23.189  23.208  -1.119  1.00  0.77           H  
ATOM   1638 1HD2 ASN A 106      19.776  22.173  -2.540  1.00  0.77           H  
ATOM   1639 2HD2 ASN A 106      20.416  22.026  -0.936  1.00  0.77           H  
ATOM   1640  N   HIS A 107      26.041  20.704  -0.512  1.00  0.80           N  
ATOM   1641  CA  HIS A 107      27.197  20.945   0.352  1.00  0.80           C  
ATOM   1642  C   HIS A 107      26.807  21.832   1.538  1.00  0.80           C  
ATOM   1643  O   HIS A 107      27.511  22.797   1.885  1.00  0.80           O  
ATOM   1644  CB  HIS A 107      28.339  21.581  -0.456  1.00  0.80           C  
ATOM   1645  CG  HIS A 107      28.774  20.734  -1.604  1.00  0.80           C  
ATOM   1646  ND1 HIS A 107      29.460  19.549  -1.441  1.00  0.80           N  
ATOM   1647  CD2 HIS A 107      28.597  20.888  -2.935  1.00  0.80           C  
ATOM   1648  CE1 HIS A 107      29.688  19.013  -2.627  1.00  0.80           C  
ATOM   1649  NE2 HIS A 107      29.175  19.808  -3.549  1.00  0.80           N  
ATOM   1650  H   HIS A 107      25.814  19.742  -0.770  1.00  0.80           H  
ATOM   1651  HA  HIS A 107      27.552  19.994   0.752  1.00  0.80           H  
ATOM   1652 1HB  HIS A 107      28.038  22.554  -0.838  1.00  0.80           H  
ATOM   1653 2HB  HIS A 107      29.197  21.740   0.196  1.00  0.80           H  
ATOM   1654  HD2 HIS A 107      28.083  21.715  -3.426  1.00  0.80           H  
ATOM   1655  HE1 HIS A 107      30.208  18.074  -2.812  1.00  0.80           H  
ATOM   1656  HE2 HIS A 107      29.196  19.649  -4.545  1.00  0.80           H  
ATOM   1657  N   VAL A 108      25.725  21.450   2.227  1.00  0.81           N  
ATOM   1658  CA  VAL A 108      25.159  22.263   3.293  1.00  0.81           C  
ATOM   1659  C   VAL A 108      26.111  22.892   4.285  1.00  0.81           C  
ATOM   1660  O   VAL A 108      25.820  23.985   4.763  1.00  0.81           O  
ATOM   1661  CB  VAL A 108      24.140  21.439   4.091  1.00  0.81           C  
ATOM   1662  CG1 VAL A 108      24.791  20.247   4.830  1.00  0.81           C  
ATOM   1663  CG2 VAL A 108      23.525  22.352   5.102  1.00  0.81           C  
ATOM   1664  H   VAL A 108      25.211  20.615   1.933  1.00  0.81           H  
ATOM   1665  HA  VAL A 108      24.613  23.074   2.810  1.00  0.81           H  
ATOM   1666  HB  VAL A 108      23.391  21.041   3.412  1.00  0.81           H  
ATOM   1667 1HG1 VAL A 108      24.033  19.709   5.363  1.00  0.81           H  
ATOM   1668 2HG1 VAL A 108      25.257  19.576   4.103  1.00  0.81           H  
ATOM   1669 3HG1 VAL A 108      25.521  20.581   5.533  1.00  0.81           H  
ATOM   1670 1HG2 VAL A 108      22.803  21.850   5.704  1.00  0.81           H  
ATOM   1671 2HG2 VAL A 108      24.310  22.712   5.733  1.00  0.81           H  
ATOM   1672 3HG2 VAL A 108      23.049  23.189   4.601  1.00  0.81           H  
ATOM   1673  N   THR A 109      27.202  22.221   4.648  1.00  0.80           N  
ATOM   1674  CA  THR A 109      28.202  22.732   5.595  1.00  0.80           C  
ATOM   1675  C   THR A 109      27.707  22.844   7.065  1.00  0.80           C  
ATOM   1676  O   THR A 109      28.395  22.392   7.980  1.00  0.80           O  
ATOM   1677  CB  THR A 109      28.759  24.078   5.087  1.00  0.80           C  
ATOM   1678  OG1 THR A 109      29.332  23.873   3.762  1.00  0.80           O  
ATOM   1679  CG2 THR A 109      29.835  24.582   6.035  1.00  0.80           C  
ATOM   1680  H   THR A 109      27.358  21.326   4.207  1.00  0.80           H  
ATOM   1681  HA  THR A 109      29.035  22.029   5.595  1.00  0.80           H  
ATOM   1682  HB  THR A 109      27.986  24.827   5.034  1.00  0.80           H  
ATOM   1683  HG1 THR A 109      28.622  23.547   3.119  1.00  0.80           H  
ATOM   1684 1HG2 THR A 109      30.233  25.525   5.665  1.00  0.80           H  
ATOM   1685 2HG2 THR A 109      29.400  24.734   7.025  1.00  0.80           H  
ATOM   1686 3HG2 THR A 109      30.636  23.849   6.099  1.00  0.80           H  
ATOM   1687  N   SER A 110      26.533  23.437   7.284  1.00  0.77           N  
ATOM   1688  CA  SER A 110      25.912  23.556   8.605  1.00  0.77           C  
ATOM   1689  C   SER A 110      24.412  23.238   8.545  1.00  0.77           C  
ATOM   1690  O   SER A 110      23.651  23.848   7.792  1.00  0.77           O  
ATOM   1691  CB  SER A 110      26.125  24.935   9.184  1.00  0.77           C  
ATOM   1692  OG  SER A 110      25.473  25.062  10.417  1.00  0.77           O  
ATOM   1693  H   SER A 110      26.059  23.818   6.480  1.00  0.77           H  
ATOM   1694  HA  SER A 110      26.386  22.833   9.261  1.00  0.77           H  
ATOM   1695 1HB  SER A 110      27.193  25.101   9.317  1.00  0.77           H  
ATOM   1696 2HB  SER A 110      25.757  25.688   8.491  1.00  0.77           H  
ATOM   1697  HG  SER A 110      25.598  24.212  10.867  1.00  0.77           H  
ATOM   1698  N   ILE A 111      24.006  22.268   9.355  1.00  0.73           N  
ATOM   1699  CA  ILE A 111      22.653  21.727   9.377  1.00  0.73           C  
ATOM   1700  C   ILE A 111      21.863  22.069  10.621  1.00  0.73           C  
ATOM   1701  O   ILE A 111      22.344  21.882  11.737  1.00  0.73           O  
ATOM   1702  CB  ILE A 111      22.699  20.193   9.313  1.00  0.73           C  
ATOM   1703  CG1 ILE A 111      23.324  19.770   8.104  1.00  0.73           C  
ATOM   1704  CG2 ILE A 111      21.315  19.582   9.394  1.00  0.73           C  
ATOM   1705  CD1 ILE A 111      23.615  18.345   8.132  1.00  0.73           C  
ATOM   1706  H   ILE A 111      24.694  21.879   9.987  1.00  0.73           H  
ATOM   1707  HA  ILE A 111      22.115  22.112   8.511  1.00  0.73           H  
ATOM   1708  HB  ILE A 111      23.303  19.825  10.145  1.00  0.73           H  
ATOM   1709 1HG1 ILE A 111      22.669  19.979   7.273  1.00  0.73           H  
ATOM   1710 2HG1 ILE A 111      24.240  20.320   7.963  1.00  0.73           H  
ATOM   1711 1HG2 ILE A 111      21.391  18.496   9.356  1.00  0.73           H  
ATOM   1712 2HG2 ILE A 111      20.846  19.870  10.316  1.00  0.73           H  
ATOM   1713 3HG2 ILE A 111      20.716  19.934   8.557  1.00  0.73           H  
ATOM   1714 1HD1 ILE A 111      24.093  18.069   7.200  1.00  0.73           H  
ATOM   1715 2HD1 ILE A 111      24.272  18.125   8.964  1.00  0.73           H  
ATOM   1716 3HD1 ILE A 111      22.692  17.790   8.257  1.00  0.73           H  
ATOM   1717  N   ILE A 112      20.647  22.533  10.414  1.00  0.70           N  
ATOM   1718  CA  ILE A 112      19.733  22.770  11.508  1.00  0.70           C  
ATOM   1719  C   ILE A 112      18.729  21.627  11.514  1.00  0.70           C  
ATOM   1720  O   ILE A 112      18.123  21.337  10.476  1.00  0.70           O  
ATOM   1721  CB  ILE A 112      18.998  24.100  11.368  1.00  0.70           C  
ATOM   1722  CG1 ILE A 112      19.980  25.259  11.366  1.00  0.70           C  
ATOM   1723  CG2 ILE A 112      18.071  24.224  12.500  1.00  0.70           C  
ATOM   1724  CD1 ILE A 112      19.348  26.565  11.004  1.00  0.70           C  
ATOM   1725  H   ILE A 112      20.346  22.702   9.467  1.00  0.70           H  
ATOM   1726  HA  ILE A 112      20.278  22.764  12.449  1.00  0.70           H  
ATOM   1727  HB  ILE A 112      18.457  24.127  10.433  1.00  0.70           H  
ATOM   1728 1HG1 ILE A 112      20.410  25.361  12.354  1.00  0.70           H  
ATOM   1729 2HG1 ILE A 112      20.780  25.052  10.658  1.00  0.70           H  
ATOM   1730 1HG2 ILE A 112      17.535  25.162  12.427  1.00  0.70           H  
ATOM   1731 2HG2 ILE A 112      17.363  23.402  12.494  1.00  0.70           H  
ATOM   1732 3HG2 ILE A 112      18.655  24.195  13.420  1.00  0.70           H  
ATOM   1733 1HD1 ILE A 112      20.106  27.350  11.030  1.00  0.70           H  
ATOM   1734 2HD1 ILE A 112      18.923  26.501  10.003  1.00  0.70           H  
ATOM   1735 3HD1 ILE A 112      18.561  26.798  11.720  1.00  0.70           H  
ATOM   1736  N   VAL A 113      18.579  20.948  12.652  1.00  0.70           N  
ATOM   1737  CA  VAL A 113      17.662  19.818  12.697  1.00  0.70           C  
ATOM   1738  C   VAL A 113      16.573  20.053  13.723  1.00  0.70           C  
ATOM   1739  O   VAL A 113      16.800  20.677  14.760  1.00  0.70           O  
ATOM   1740  CB  VAL A 113      18.358  18.521  13.155  1.00  0.70           C  
ATOM   1741  CG1 VAL A 113      19.523  18.165  12.267  1.00  0.70           C  
ATOM   1742  CG2 VAL A 113      18.770  18.652  14.588  1.00  0.70           C  
ATOM   1743  H   VAL A 113      19.121  21.215  13.471  1.00  0.70           H  
ATOM   1744  HA  VAL A 113      17.209  19.673  11.716  1.00  0.70           H  
ATOM   1745  HB  VAL A 113      17.636  17.704  13.068  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 113      19.963  17.224  12.597  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 113      19.176  18.073  11.256  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 113      20.269  18.953  12.330  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 113      19.209  17.727  14.915  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 113      19.487  19.452  14.683  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 113      17.895  18.867  15.203  1.00  0.70           H  
ATOM   1752  N   CYS A 114      15.413  19.500  13.453  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      14.293  19.554  14.376  1.00  0.71           C  
ATOM   1754  C   CYS A 114      14.594  18.799  15.662  1.00  0.71           C  
ATOM   1755  O   CYS A 114      15.174  17.713  15.630  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      13.028  18.960  13.763  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      11.599  19.139  14.829  1.00  0.71           S  
ATOM   1758  H   CYS A 114      15.299  19.055  12.549  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      14.097  20.595  14.626  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      12.810  19.442  12.814  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      13.177  17.898  13.569  1.00  0.71           H  
ATOM   1762  N   SER A 115      14.125  19.309  16.793  1.00  0.73           N  
ATOM   1763  CA  SER A 115      14.291  18.647  18.093  1.00  0.73           C  
ATOM   1764  C   SER A 115      13.684  17.229  18.155  1.00  0.73           C  
ATOM   1765  O   SER A 115      13.984  16.461  19.069  1.00  0.73           O  
ATOM   1766  CB  SER A 115      13.673  19.488  19.189  1.00  0.73           C  
ATOM   1767  OG  SER A 115      12.274  19.522  19.062  1.00  0.73           O  
ATOM   1768  H   SER A 115      13.687  20.225  16.760  1.00  0.73           H  
ATOM   1769  HA  SER A 115      15.352  18.550  18.279  1.00  0.73           H  
ATOM   1770 1HB  SER A 115      13.946  19.079  20.160  1.00  0.73           H  
ATOM   1771 2HB  SER A 115      14.071  20.500  19.135  1.00  0.73           H  
ATOM   1772  HG  SER A 115      11.985  18.605  19.126  1.00  0.73           H  
ATOM   1773  N   SER A 116      12.840  16.887  17.175  1.00  0.76           N  
ATOM   1774  CA  SER A 116      12.199  15.578  17.029  1.00  0.76           C  
ATOM   1775  C   SER A 116      13.205  14.511  16.538  1.00  0.76           C  
ATOM   1776  O   SER A 116      12.886  13.321  16.481  1.00  0.76           O  
ATOM   1777  CB  SER A 116      11.035  15.670  16.062  1.00  0.76           C  
ATOM   1778  OG  SER A 116      11.479  15.903  14.755  1.00  0.76           O  
ATOM   1779  H   SER A 116      12.640  17.592  16.477  1.00  0.76           H  
ATOM   1780  HA  SER A 116      11.823  15.268  18.004  1.00  0.76           H  
ATOM   1781 1HB  SER A 116      10.448  14.755  16.094  1.00  0.76           H  
ATOM   1782 2HB  SER A 116      10.384  16.490  16.370  1.00  0.76           H  
ATOM   1783  HG  SER A 116      10.737  16.305  14.290  1.00  0.76           H  
ATOM   1784  N   PHE A 117      14.411  14.963  16.172  1.00  0.81           N  
ATOM   1785  CA  PHE A 117      15.554  14.181  15.695  1.00  0.81           C  
ATOM   1786  C   PHE A 117      16.731  14.297  16.684  1.00  0.81           C  
ATOM   1787  O   PHE A 117      17.618  15.128  16.483  1.00  0.81           O  
ATOM   1788  CB  PHE A 117      16.001  14.734  14.346  1.00  0.81           C  
ATOM   1789  CG  PHE A 117      17.142  14.021  13.698  1.00  0.81           C  
ATOM   1790  CD1 PHE A 117      16.980  12.896  12.908  1.00  0.81           C  
ATOM   1791  CD2 PHE A 117      18.411  14.509  13.890  1.00  0.81           C  
ATOM   1792  CE1 PHE A 117      18.087  12.300  12.307  1.00  0.81           C  
ATOM   1793  CE2 PHE A 117      19.487  13.919  13.311  1.00  0.81           C  
ATOM   1794  CZ  PHE A 117      19.340  12.823  12.511  1.00  0.81           C  
ATOM   1795  H   PHE A 117      14.561  15.969  16.217  1.00  0.81           H  
ATOM   1796  HA  PHE A 117      15.254  13.144  15.572  1.00  0.81           H  
ATOM   1797 1HB  PHE A 117      15.159  14.720  13.658  1.00  0.81           H  
ATOM   1798 2HB  PHE A 117      16.290  15.779  14.468  1.00  0.81           H  
ATOM   1799  HD1 PHE A 117      15.982  12.489  12.746  1.00  0.81           H  
ATOM   1800  HD2 PHE A 117      18.548  15.387  14.521  1.00  0.81           H  
ATOM   1801  HE1 PHE A 117      17.961  11.421  11.677  1.00  0.81           H  
ATOM   1802  HE2 PHE A 117      20.453  14.319  13.492  1.00  0.81           H  
ATOM   1803  HZ  PHE A 117      20.209  12.368  12.055  1.00  0.81           H  
ATOM   1804  N   PRO A 118      16.769  13.478  17.756  1.00  0.88           N  
ATOM   1805  CA  PRO A 118      17.703  13.562  18.868  1.00  0.88           C  
ATOM   1806  C   PRO A 118      19.164  13.598  18.476  1.00  0.88           C  
ATOM   1807  O   PRO A 118      19.632  12.782  17.684  1.00  0.88           O  
ATOM   1808  CB  PRO A 118      17.422  12.247  19.610  1.00  0.88           C  
ATOM   1809  CG  PRO A 118      15.985  11.950  19.317  1.00  0.88           C  
ATOM   1810  CD  PRO A 118      15.790  12.379  17.894  1.00  0.88           C  
ATOM   1811  HA  PRO A 118      17.446  14.431  19.489  1.00  0.88           H  
ATOM   1812 1HB  PRO A 118      18.103  11.460  19.250  1.00  0.88           H  
ATOM   1813 2HB  PRO A 118      17.624  12.374  20.684  1.00  0.88           H  
ATOM   1814 1HG  PRO A 118      15.778  10.879  19.471  1.00  0.88           H  
ATOM   1815 2HG  PRO A 118      15.332  12.503  20.010  1.00  0.88           H  
ATOM   1816 1HD  PRO A 118      15.994  11.564  17.195  1.00  0.88           H  
ATOM   1817 2HD  PRO A 118      14.784  12.734  17.825  1.00  0.88           H  
ATOM   1818  N   LEU A 119      19.892  14.505  19.102  1.00  0.97           N  
ATOM   1819  CA  LEU A 119      21.311  14.663  18.861  1.00  0.97           C  
ATOM   1820  C   LEU A 119      22.129  14.154  20.051  1.00  0.97           C  
ATOM   1821  O   LEU A 119      21.593  14.049  21.155  1.00  0.97           O  
ATOM   1822  CB  LEU A 119      21.644  16.124  18.546  1.00  0.97           C  
ATOM   1823  CG  LEU A 119      20.977  16.708  17.318  1.00  0.97           C  
ATOM   1824  CD1 LEU A 119      21.411  18.148  17.213  1.00  0.97           C  
ATOM   1825  CD2 LEU A 119      21.384  15.883  16.070  1.00  0.97           C  
ATOM   1826  H   LEU A 119      19.439  15.132  19.749  1.00  0.97           H  
ATOM   1827  HA  LEU A 119      21.530  14.090  17.974  1.00  0.97           H  
ATOM   1828 1HB  LEU A 119      21.321  16.725  19.392  1.00  0.97           H  
ATOM   1829 2HB  LEU A 119      22.707  16.260  18.442  1.00  0.97           H  
ATOM   1830  HG  LEU A 119      19.888  16.684  17.430  1.00  0.97           H  
ATOM   1831 1HD1 LEU A 119      20.953  18.619  16.359  1.00  0.97           H  
ATOM   1832 2HD1 LEU A 119      21.120  18.665  18.113  1.00  0.97           H  
ATOM   1833 3HD1 LEU A 119      22.493  18.192  17.109  1.00  0.97           H  
ATOM   1834 1HD2 LEU A 119      20.927  16.296  15.181  1.00  0.97           H  
ATOM   1835 2HD2 LEU A 119      22.467  15.904  15.956  1.00  0.97           H  
ATOM   1836 3HD2 LEU A 119      21.054  14.848  16.195  1.00  0.97           H  
ATOM   1837  N   PRO A 120      23.411  13.807  19.844  1.00  1.06           N  
ATOM   1838  CA  PRO A 120      24.395  13.405  20.833  1.00  1.06           C  
ATOM   1839  C   PRO A 120      24.627  14.391  21.940  1.00  1.06           C  
ATOM   1840  O   PRO A 120      24.339  15.579  21.829  1.00  1.06           O  
ATOM   1841  CB  PRO A 120      25.657  13.245  20.002  1.00  1.06           C  
ATOM   1842  CG  PRO A 120      25.170  12.931  18.665  1.00  1.06           C  
ATOM   1843  CD  PRO A 120      23.932  13.694  18.463  1.00  1.06           C  
ATOM   1844  HA  PRO A 120      24.114  12.444  21.262  1.00  1.06           H  
ATOM   1845 1HB  PRO A 120      26.251  14.175  20.029  1.00  1.06           H  
ATOM   1846 2HB  PRO A 120      26.289  12.445  20.413  1.00  1.06           H  
ATOM   1847 1HG  PRO A 120      25.940  13.150  17.929  1.00  1.06           H  
ATOM   1848 2HG  PRO A 120      24.970  11.855  18.639  1.00  1.06           H  
ATOM   1849 1HD  PRO A 120      24.163  14.660  18.014  1.00  1.06           H  
ATOM   1850 2HD  PRO A 120      23.311  13.048  17.822  1.00  1.06           H  
ATOM   1851  N   LYS A 121      25.190  13.856  23.017  1.00  1.12           N  
ATOM   1852  CA  LYS A 121      25.511  14.577  24.238  1.00  1.12           C  
ATOM   1853  C   LYS A 121      26.853  15.301  24.109  1.00  1.12           C  
ATOM   1854  O   LYS A 121      27.345  15.913  25.057  1.00  1.12           O  
ATOM   1855  CB  LYS A 121      25.567  13.586  25.397  1.00  1.12           C  
ATOM   1856  CG  LYS A 121      24.276  12.785  25.604  1.00  1.12           C  
ATOM   1857  CD  LYS A 121      23.091  13.672  25.952  1.00  1.12           C  
ATOM   1858  CE  LYS A 121      21.840  12.833  26.223  1.00  1.12           C  
ATOM   1859  NZ  LYS A 121      20.649  13.681  26.501  1.00  1.12           N  
ATOM   1860  H   LYS A 121      25.389  12.866  23.002  1.00  1.12           H  
ATOM   1861  HA  LYS A 121      24.735  15.321  24.424  1.00  1.12           H  
ATOM   1862 1HB  LYS A 121      26.382  12.879  25.230  1.00  1.12           H  
ATOM   1863 2HB  LYS A 121      25.785  14.119  26.321  1.00  1.12           H  
ATOM   1864 1HG  LYS A 121      24.044  12.237  24.689  1.00  1.12           H  
ATOM   1865 2HG  LYS A 121      24.423  12.065  26.409  1.00  1.12           H  
ATOM   1866 1HD  LYS A 121      23.324  14.264  26.838  1.00  1.12           H  
ATOM   1867 2HD  LYS A 121      22.889  14.353  25.121  1.00  1.12           H  
ATOM   1868 1HE  LYS A 121      21.635  12.210  25.352  1.00  1.12           H  
ATOM   1869 2HE  LYS A 121      22.024  12.189  27.083  1.00  1.12           H  
ATOM   1870 1HZ  LYS A 121      19.847  13.091  26.673  1.00  1.12           H  
ATOM   1871 2HZ  LYS A 121      20.824  14.257  27.312  1.00  1.12           H  
ATOM   1872 3HZ  LYS A 121      20.467  14.272  25.699  1.00  1.12           H  
ATOM   1873  N   TYR A 122      27.441  15.202  22.925  1.00  1.14           N  
ATOM   1874  CA  TYR A 122      28.711  15.810  22.596  1.00  1.14           C  
ATOM   1875  C   TYR A 122      28.448  16.767  21.448  1.00  1.14           C  
ATOM   1876  O   TYR A 122      27.674  16.451  20.549  1.00  1.14           O  
ATOM   1877  CB  TYR A 122      29.683  14.722  22.161  1.00  1.14           C  
ATOM   1878  CG  TYR A 122      29.877  13.675  23.220  1.00  1.14           C  
ATOM   1879  CD1 TYR A 122      28.996  12.599  23.270  1.00  1.14           C  
ATOM   1880  CD2 TYR A 122      30.902  13.777  24.141  1.00  1.14           C  
ATOM   1881  CE1 TYR A 122      29.143  11.630  24.237  1.00  1.14           C  
ATOM   1882  CE2 TYR A 122      31.051  12.804  25.113  1.00  1.14           C  
ATOM   1883  CZ  TYR A 122      30.174  11.734  25.161  1.00  1.14           C  
ATOM   1884  OH  TYR A 122      30.324  10.765  26.128  1.00  1.14           O  
ATOM   1885  H   TYR A 122      26.961  14.684  22.209  1.00  1.14           H  
ATOM   1886  HA  TYR A 122      29.095  16.369  23.450  1.00  1.14           H  
ATOM   1887 1HB  TYR A 122      29.311  14.237  21.253  1.00  1.14           H  
ATOM   1888 2HB  TYR A 122      30.652  15.164  21.927  1.00  1.14           H  
ATOM   1889  HD1 TYR A 122      28.187  12.524  22.542  1.00  1.14           H  
ATOM   1890  HD2 TYR A 122      31.590  14.622  24.102  1.00  1.14           H  
ATOM   1891  HE1 TYR A 122      28.452  10.788  24.276  1.00  1.14           H  
ATOM   1892  HE2 TYR A 122      31.858  12.880  25.841  1.00  1.14           H  
ATOM   1893  HH  TYR A 122      31.082  10.976  26.678  1.00  1.14           H  
ATOM   1894  N   LYS A 123      29.083  17.930  21.453  1.00  1.10           N  
ATOM   1895  CA  LYS A 123      28.849  18.865  20.360  1.00  1.10           C  
ATOM   1896  C   LYS A 123      29.259  18.291  19.016  1.00  1.10           C  
ATOM   1897  O   LYS A 123      30.386  17.815  18.862  1.00  1.10           O  
ATOM   1898  CB  LYS A 123      29.590  20.177  20.602  1.00  1.10           C  
ATOM   1899  CG  LYS A 123      29.340  21.240  19.533  1.00  1.10           C  
ATOM   1900  CD  LYS A 123      30.037  22.551  19.870  1.00  1.10           C  
ATOM   1901  CE  LYS A 123      29.788  23.599  18.794  1.00  1.10           C  
ATOM   1902  NZ  LYS A 123      30.460  24.891  19.112  1.00  1.10           N  
ATOM   1903  H   LYS A 123      29.714  18.165  22.205  1.00  1.10           H  
ATOM   1904  HA  LYS A 123      27.779  19.076  20.314  1.00  1.10           H  
ATOM   1905 1HB  LYS A 123      29.295  20.593  21.565  1.00  1.10           H  
ATOM   1906 2HB  LYS A 123      30.663  19.988  20.639  1.00  1.10           H  
ATOM   1907 1HG  LYS A 123      29.718  20.879  18.574  1.00  1.10           H  
ATOM   1908 2HG  LYS A 123      28.268  21.413  19.432  1.00  1.10           H  
ATOM   1909 1HD  LYS A 123      29.668  22.926  20.826  1.00  1.10           H  
ATOM   1910 2HD  LYS A 123      31.109  22.378  19.956  1.00  1.10           H  
ATOM   1911 1HE  LYS A 123      30.167  23.226  17.842  1.00  1.10           H  
ATOM   1912 2HE  LYS A 123      28.715  23.771  18.705  1.00  1.10           H  
ATOM   1913 1HZ  LYS A 123      30.273  25.559  18.377  1.00  1.10           H  
ATOM   1914 2HZ  LYS A 123      30.107  25.249  19.989  1.00  1.10           H  
ATOM   1915 3HZ  LYS A 123      31.457  24.744  19.186  1.00  1.10           H  
ATOM   1916  N   ILE A 124      28.355  18.363  18.042  1.00  1.01           N  
ATOM   1917  CA  ILE A 124      28.658  17.888  16.704  1.00  1.01           C  
ATOM   1918  C   ILE A 124      28.877  19.100  15.816  1.00  1.01           C  
ATOM   1919  O   ILE A 124      27.969  19.918  15.634  1.00  1.01           O  
ATOM   1920  CB  ILE A 124      27.529  16.999  16.147  1.00  1.01           C  
ATOM   1921  CG1 ILE A 124      27.232  15.868  17.147  1.00  1.01           C  
ATOM   1922  CG2 ILE A 124      27.899  16.439  14.759  1.00  1.01           C  
ATOM   1923  CD1 ILE A 124      28.435  15.013  17.481  1.00  1.01           C  
ATOM   1924  H   ILE A 124      27.445  18.751  18.240  1.00  1.01           H  
ATOM   1925  HA  ILE A 124      29.576  17.305  16.728  1.00  1.01           H  
ATOM   1926  HB  ILE A 124      26.625  17.593  16.055  1.00  1.01           H  
ATOM   1927 1HG1 ILE A 124      26.848  16.299  18.074  1.00  1.01           H  
ATOM   1928 2HG1 ILE A 124      26.467  15.223  16.721  1.00  1.01           H  
ATOM   1929 1HG2 ILE A 124      27.081  15.826  14.379  1.00  1.01           H  
ATOM   1930 2HG2 ILE A 124      28.082  17.269  14.069  1.00  1.01           H  
ATOM   1931 3HG2 ILE A 124      28.799  15.829  14.838  1.00  1.01           H  
ATOM   1932 1HD1 ILE A 124      28.150  14.233  18.186  1.00  1.01           H  
ATOM   1933 2HD1 ILE A 124      28.828  14.556  16.575  1.00  1.01           H  
ATOM   1934 3HD1 ILE A 124      29.208  15.623  17.930  1.00  1.01           H  
ATOM   1935  N   GLU A 125      30.096  19.244  15.321  1.00  0.89           N  
ATOM   1936  CA  GLU A 125      30.440  20.411  14.536  1.00  0.89           C  
ATOM   1937  C   GLU A 125      29.517  20.523  13.343  1.00  0.89           C  
ATOM   1938  O   GLU A 125      29.300  19.549  12.626  1.00  0.89           O  
ATOM   1939  CB  GLU A 125      31.902  20.358  14.081  1.00  0.89           C  
ATOM   1940  CG  GLU A 125      32.380  21.603  13.331  1.00  0.89           C  
ATOM   1941  CD  GLU A 125      33.846  21.556  12.953  1.00  0.89           C  
ATOM   1942  OE1 GLU A 125      34.489  20.573  13.239  1.00  0.89           O  
ATOM   1943  OE2 GLU A 125      34.318  22.510  12.379  1.00  0.89           O  
ATOM   1944  H   GLU A 125      30.794  18.537  15.508  1.00  0.89           H  
ATOM   1945  HA  GLU A 125      30.306  21.298  15.157  1.00  0.89           H  
ATOM   1946 1HB  GLU A 125      32.548  20.220  14.948  1.00  0.89           H  
ATOM   1947 2HB  GLU A 125      32.045  19.499  13.425  1.00  0.89           H  
ATOM   1948 1HG  GLU A 125      31.793  21.711  12.419  1.00  0.89           H  
ATOM   1949 2HG  GLU A 125      32.196  22.478  13.952  1.00  0.89           H  
ATOM   1950  N   GLY A 126      28.992  21.721  13.131  1.00  0.79           N  
ATOM   1951  CA  GLY A 126      28.108  21.982  12.011  1.00  0.79           C  
ATOM   1952  C   GLY A 126      26.636  21.671  12.270  1.00  0.79           C  
ATOM   1953  O   GLY A 126      25.828  21.867  11.366  1.00  0.79           O  
ATOM   1954  H   GLY A 126      29.215  22.470  13.769  1.00  0.79           H  
ATOM   1955 1HA  GLY A 126      28.206  23.029  11.724  1.00  0.79           H  
ATOM   1956 2HA  GLY A 126      28.446  21.401  11.153  1.00  0.79           H  
ATOM   1957  N   VAL A 127      26.259  21.220  13.478  1.00  0.71           N  
ATOM   1958  CA  VAL A 127      24.839  20.911  13.698  1.00  0.71           C  
ATOM   1959  C   VAL A 127      24.179  21.714  14.836  1.00  0.71           C  
ATOM   1960  O   VAL A 127      24.704  21.805  15.949  1.00  0.71           O  
ATOM   1961  CB  VAL A 127      24.659  19.419  13.988  1.00  0.71           C  
ATOM   1962  CG1 VAL A 127      23.171  19.079  14.203  1.00  0.71           C  
ATOM   1963  CG2 VAL A 127      25.247  18.610  12.866  1.00  0.71           C  
ATOM   1964  H   VAL A 127      26.944  21.029  14.213  1.00  0.71           H  
ATOM   1965  HA  VAL A 127      24.306  21.129  12.783  1.00  0.71           H  
ATOM   1966  HB  VAL A 127      25.184  19.178  14.911  1.00  0.71           H  
ATOM   1967 1HG1 VAL A 127      23.068  18.020  14.424  1.00  0.71           H  
ATOM   1968 2HG1 VAL A 127      22.775  19.657  15.028  1.00  0.71           H  
ATOM   1969 3HG1 VAL A 127      22.611  19.317  13.294  1.00  0.71           H  
ATOM   1970 1HG2 VAL A 127      25.136  17.570  13.113  1.00  0.71           H  
ATOM   1971 2HG2 VAL A 127      24.730  18.834  11.934  1.00  0.71           H  
ATOM   1972 3HG2 VAL A 127      26.304  18.846  12.766  1.00  0.71           H  
ATOM   1973  N   GLN A 128      23.001  22.279  14.540  1.00  0.67           N  
ATOM   1974  CA  GLN A 128      22.199  23.034  15.511  1.00  0.67           C  
ATOM   1975  C   GLN A 128      20.827  22.380  15.645  1.00  0.67           C  
ATOM   1976  O   GLN A 128      20.368  21.740  14.703  1.00  0.67           O  
ATOM   1977  CB  GLN A 128      22.006  24.489  15.077  1.00  0.67           C  
ATOM   1978  CG  GLN A 128      23.274  25.306  14.941  1.00  0.67           C  
ATOM   1979  CD  GLN A 128      22.981  26.750  14.519  1.00  0.67           C  
ATOM   1980  OE1 GLN A 128      21.819  27.129  14.333  1.00  0.67           O  
ATOM   1981  NE2 GLN A 128      24.029  27.552  14.371  1.00  0.67           N  
ATOM   1982  H   GLN A 128      22.657  22.168  13.585  1.00  0.67           H  
ATOM   1983  HA  GLN A 128      22.691  23.007  16.483  1.00  0.67           H  
ATOM   1984 1HB  GLN A 128      21.511  24.498  14.119  1.00  0.67           H  
ATOM   1985 2HB  GLN A 128      21.349  24.995  15.784  1.00  0.67           H  
ATOM   1986 1HG  GLN A 128      23.792  25.320  15.901  1.00  0.67           H  
ATOM   1987 2HG  GLN A 128      23.908  24.850  14.180  1.00  0.67           H  
ATOM   1988 1HE2 GLN A 128      23.897  28.505  14.097  1.00  0.67           H  
ATOM   1989 2HE2 GLN A 128      24.953  27.203  14.532  1.00  0.67           H  
ATOM   1990  N   LYS A 129      20.173  22.557  16.794  1.00  0.66           N  
ATOM   1991  CA  LYS A 129      18.845  21.976  17.026  1.00  0.66           C  
ATOM   1992  C   LYS A 129      17.772  23.033  17.282  1.00  0.66           C  
ATOM   1993  O   LYS A 129      18.005  23.982  18.038  1.00  0.66           O  
ATOM   1994  CB  LYS A 129      18.912  21.016  18.211  1.00  0.66           C  
ATOM   1995  CG  LYS A 129      17.640  20.299  18.557  1.00  0.66           C  
ATOM   1996  CD  LYS A 129      17.914  19.227  19.631  1.00  0.66           C  
ATOM   1997  CE  LYS A 129      18.235  19.868  20.981  1.00  0.66           C  
ATOM   1998  NZ  LYS A 129      18.345  18.856  22.071  1.00  0.66           N  
ATOM   1999  H   LYS A 129      20.606  23.096  17.531  1.00  0.66           H  
ATOM   2000  HA  LYS A 129      18.559  21.418  16.144  1.00  0.66           H  
ATOM   2001 1HB  LYS A 129      19.645  20.275  18.004  1.00  0.66           H  
ATOM   2002 2HB  LYS A 129      19.238  21.558  19.097  1.00  0.66           H  
ATOM   2003 1HG  LYS A 129      16.894  21.007  18.923  1.00  0.66           H  
ATOM   2004 2HG  LYS A 129      17.252  19.821  17.652  1.00  0.66           H  
ATOM   2005 1HD  LYS A 129      17.054  18.579  19.756  1.00  0.66           H  
ATOM   2006 2HD  LYS A 129      18.759  18.613  19.315  1.00  0.66           H  
ATOM   2007 1HE  LYS A 129      19.179  20.405  20.902  1.00  0.66           H  
ATOM   2008 2HE  LYS A 129      17.446  20.577  21.235  1.00  0.66           H  
ATOM   2009 1HZ  LYS A 129      18.558  19.323  22.942  1.00  0.66           H  
ATOM   2010 2HZ  LYS A 129      17.466  18.361  22.160  1.00  0.66           H  
ATOM   2011 3HZ  LYS A 129      19.082  18.199  21.852  1.00  0.66           H  
ATOM   2012  N   VAL A 130      16.603  22.863  16.659  1.00  0.67           N  
ATOM   2013  CA  VAL A 130      15.492  23.801  16.842  1.00  0.67           C  
ATOM   2014  C   VAL A 130      14.185  23.165  17.291  1.00  0.67           C  
ATOM   2015  O   VAL A 130      13.869  22.022  16.962  1.00  0.67           O  
ATOM   2016  CB  VAL A 130      15.215  24.566  15.533  1.00  0.67           C  
ATOM   2017  CG1 VAL A 130      16.403  25.417  15.181  1.00  0.67           C  
ATOM   2018  CG2 VAL A 130      14.914  23.569  14.417  1.00  0.67           C  
ATOM   2019  H   VAL A 130      16.505  22.062  16.035  1.00  0.67           H  
ATOM   2020  HA  VAL A 130      15.788  24.526  17.601  1.00  0.67           H  
ATOM   2021  HB  VAL A 130      14.355  25.225  15.670  1.00  0.67           H  
ATOM   2022 1HG1 VAL A 130      16.202  25.961  14.260  1.00  0.67           H  
ATOM   2023 2HG1 VAL A 130      16.590  26.125  15.989  1.00  0.67           H  
ATOM   2024 3HG1 VAL A 130      17.264  24.792  15.058  1.00  0.67           H  
ATOM   2025 1HG2 VAL A 130      14.718  24.114  13.507  1.00  0.67           H  
ATOM   2026 2HG2 VAL A 130      15.764  22.914  14.271  1.00  0.67           H  
ATOM   2027 3HG2 VAL A 130      14.038  22.978  14.685  1.00  0.67           H  
ATOM   2028  N   LYS A 131      13.402  23.939  18.029  1.00  0.72           N  
ATOM   2029  CA  LYS A 131      12.082  23.505  18.459  1.00  0.72           C  
ATOM   2030  C   LYS A 131      11.123  23.556  17.289  1.00  0.72           C  
ATOM   2031  O   LYS A 131      11.137  24.522  16.526  1.00  0.72           O  
ATOM   2032  CB  LYS A 131      11.562  24.376  19.597  1.00  0.72           C  
ATOM   2033  CG  LYS A 131      10.210  23.942  20.158  1.00  0.72           C  
ATOM   2034  CD  LYS A 131       9.793  24.791  21.351  1.00  0.72           C  
ATOM   2035  CE  LYS A 131       8.435  24.352  21.885  1.00  0.72           C  
ATOM   2036  NZ  LYS A 131       8.008  25.171  23.054  1.00  0.72           N  
ATOM   2037  H   LYS A 131      13.724  24.862  18.285  1.00  0.72           H  
ATOM   2038  HA  LYS A 131      12.141  22.469  18.800  1.00  0.72           H  
ATOM   2039 1HB  LYS A 131      12.279  24.371  20.417  1.00  0.72           H  
ATOM   2040 2HB  LYS A 131      11.464  25.405  19.252  1.00  0.72           H  
ATOM   2041 1HG  LYS A 131       9.446  24.035  19.382  1.00  0.72           H  
ATOM   2042 2HG  LYS A 131      10.263  22.897  20.461  1.00  0.72           H  
ATOM   2043 1HD  LYS A 131      10.536  24.700  22.145  1.00  0.72           H  
ATOM   2044 2HD  LYS A 131       9.734  25.837  21.050  1.00  0.72           H  
ATOM   2045 1HE  LYS A 131       7.693  24.450  21.093  1.00  0.72           H  
ATOM   2046 2HE  LYS A 131       8.492  23.307  22.188  1.00  0.72           H  
ATOM   2047 1HZ  LYS A 131       7.107  24.850  23.378  1.00  0.72           H  
ATOM   2048 2HZ  LYS A 131       8.686  25.076  23.797  1.00  0.72           H  
ATOM   2049 3HZ  LYS A 131       7.942  26.140  22.780  1.00  0.72           H  
ATOM   2050  N   CYS A 132      10.300  22.531  17.144  1.00  0.79           N  
ATOM   2051  CA  CYS A 132       9.324  22.520  16.073  1.00  0.79           C  
ATOM   2052  C   CYS A 132       7.909  22.680  16.593  1.00  0.79           C  
ATOM   2053  O   CYS A 132       7.580  22.220  17.686  1.00  0.79           O  
ATOM   2054  CB  CYS A 132       9.453  21.237  15.295  1.00  0.79           C  
ATOM   2055  SG  CYS A 132      11.099  21.087  14.557  1.00  0.79           S  
ATOM   2056  H   CYS A 132      10.353  21.754  17.788  1.00  0.79           H  
ATOM   2057  HA  CYS A 132       9.538  23.349  15.399  1.00  0.79           H  
ATOM   2058 1HB  CYS A 132       9.270  20.375  15.939  1.00  0.79           H  
ATOM   2059 2HB  CYS A 132       8.716  21.234  14.517  1.00  0.79           H  
ATOM   2060  N   SER A 133       7.064  23.307  15.779  1.00  0.90           N  
ATOM   2061  CA  SER A 133       5.651  23.500  16.094  1.00  0.90           C  
ATOM   2062  C   SER A 133       4.774  22.297  15.742  1.00  0.90           C  
ATOM   2063  O   SER A 133       3.590  22.267  16.078  1.00  0.90           O  
ATOM   2064  CB  SER A 133       5.140  24.728  15.375  1.00  0.90           C  
ATOM   2065  OG  SER A 133       5.125  24.533  13.989  1.00  0.90           O  
ATOM   2066  H   SER A 133       7.417  23.669  14.905  1.00  0.90           H  
ATOM   2067  HA  SER A 133       5.567  23.671  17.168  1.00  0.90           H  
ATOM   2068 1HB  SER A 133       4.136  24.965  15.723  1.00  0.90           H  
ATOM   2069 2HB  SER A 133       5.779  25.576  15.616  1.00  0.90           H  
ATOM   2070  HG  SER A 133       4.385  23.945  13.817  1.00  0.90           H  
ATOM   2071  N   LYS A 134       5.344  21.328  15.034  1.00  1.04           N  
ATOM   2072  CA  LYS A 134       4.591  20.160  14.601  1.00  1.04           C  
ATOM   2073  C   LYS A 134       5.122  18.895  15.253  1.00  1.04           C  
ATOM   2074  O   LYS A 134       6.315  18.793  15.551  1.00  1.04           O  
ATOM   2075  CB  LYS A 134       4.657  20.009  13.084  1.00  1.04           C  
ATOM   2076  CG  LYS A 134       4.035  21.124  12.290  1.00  1.04           C  
ATOM   2077  CD  LYS A 134       4.157  20.843  10.803  1.00  1.04           C  
ATOM   2078  CE  LYS A 134       3.548  21.959   9.973  1.00  1.04           C  
ATOM   2079  NZ  LYS A 134       3.680  21.696   8.524  1.00  1.04           N  
ATOM   2080  H   LYS A 134       6.319  21.404  14.794  1.00  1.04           H  
ATOM   2081  HA  LYS A 134       3.549  20.277  14.900  1.00  1.04           H  
ATOM   2082 1HB  LYS A 134       5.687  19.909  12.770  1.00  1.04           H  
ATOM   2083 2HB  LYS A 134       4.146  19.091  12.803  1.00  1.04           H  
ATOM   2084 1HG  LYS A 134       2.984  21.226  12.559  1.00  1.04           H  
ATOM   2085 2HG  LYS A 134       4.548  22.056  12.512  1.00  1.04           H  
ATOM   2086 1HD  LYS A 134       5.214  20.734  10.542  1.00  1.04           H  
ATOM   2087 2HD  LYS A 134       3.658  19.902  10.566  1.00  1.04           H  
ATOM   2088 1HE  LYS A 134       2.493  22.052  10.220  1.00  1.04           H  
ATOM   2089 2HE  LYS A 134       4.052  22.897  10.209  1.00  1.04           H  
ATOM   2090 1HZ  LYS A 134       3.267  22.453   8.002  1.00  1.04           H  
ATOM   2091 2HZ  LYS A 134       4.665  21.616   8.283  1.00  1.04           H  
ATOM   2092 3HZ  LYS A 134       3.211  20.832   8.298  1.00  1.04           H  
ATOM   2093  N   VAL A 135       4.215  17.954  15.506  1.00  1.19           N  
ATOM   2094  CA  VAL A 135       4.545  16.655  16.079  1.00  1.19           C  
ATOM   2095  C   VAL A 135       3.863  15.524  15.307  1.00  1.19           C  
ATOM   2096  O   VAL A 135       2.662  15.593  15.042  1.00  1.19           O  
ATOM   2097  CB  VAL A 135       4.105  16.592  17.560  1.00  1.19           C  
ATOM   2098  CG1 VAL A 135       4.440  15.223  18.147  1.00  1.19           C  
ATOM   2099  CG2 VAL A 135       4.784  17.706  18.370  1.00  1.19           C  
ATOM   2100  H   VAL A 135       3.254  18.138  15.258  1.00  1.19           H  
ATOM   2101  HA  VAL A 135       5.624  16.512  16.023  1.00  1.19           H  
ATOM   2102  HB  VAL A 135       3.024  16.713  17.615  1.00  1.19           H  
ATOM   2103 1HG1 VAL A 135       4.110  15.184  19.184  1.00  1.19           H  
ATOM   2104 2HG1 VAL A 135       3.934  14.441  17.582  1.00  1.19           H  
ATOM   2105 3HG1 VAL A 135       5.517  15.062  18.103  1.00  1.19           H  
ATOM   2106 1HG2 VAL A 135       4.457  17.647  19.408  1.00  1.19           H  
ATOM   2107 2HG2 VAL A 135       5.868  17.583  18.323  1.00  1.19           H  
ATOM   2108 3HG2 VAL A 135       4.517  18.682  17.971  1.00  1.19           H  
ATOM   2109  N   MET A 136       4.622  14.492  14.962  1.00  1.35           N  
ATOM   2110  CA  MET A 136       4.080  13.324  14.274  1.00  1.35           C  
ATOM   2111  C   MET A 136       5.087  12.189  14.362  1.00  1.35           C  
ATOM   2112  O   MET A 136       6.195  12.389  14.865  1.00  1.35           O  
ATOM   2113  OXT MET A 136       4.670  11.040  14.266  1.00  1.35           O  
ATOM   2114  CB  MET A 136       3.732  13.624  12.805  1.00  1.35           C  
ATOM   2115  CG  MET A 136       3.077  12.473  12.054  1.00  1.35           C  
ATOM   2116  SD  MET A 136       2.675  12.891  10.337  1.00  1.35           S  
ATOM   2117  CE  MET A 136       1.385  14.087  10.565  1.00  1.35           C  
ATOM   2118  H   MET A 136       5.602  14.510  15.204  1.00  1.35           H  
ATOM   2119  HA  MET A 136       3.173  13.003  14.786  1.00  1.35           H  
ATOM   2120 1HB  MET A 136       3.083  14.496  12.735  1.00  1.35           H  
ATOM   2121 2HB  MET A 136       4.624  13.836  12.247  1.00  1.35           H  
ATOM   2122 1HG  MET A 136       3.757  11.620  12.046  1.00  1.35           H  
ATOM   2123 2HG  MET A 136       2.161  12.177  12.563  1.00  1.35           H  
ATOM   2124 1HE  MET A 136       1.026  14.426   9.597  1.00  1.35           H  
ATOM   2125 2HE  MET A 136       0.563  13.636  11.118  1.00  1.35           H  
ATOM   2126 3HE  MET A 136       1.776  14.938  11.127  1.00  1.35           H  
TER    2127
ENDMDL

REMARK ID 698106 MODEL 5 8pk7
PFRMAT TS
TARGET 8pk7
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   ASP A   1       3.405  -1.303   0.187  1.00  1.13           N  
ATOM      2  CA  ASP A   1       4.329  -0.771  -0.805  1.00  1.13           C  
ATOM      3  C   ASP A   1       4.659   0.686  -0.522  1.00  1.13           C  
ATOM      4  O   ASP A   1       3.895   1.387   0.143  1.00  1.13           O  
ATOM      5  CB  ASP A   1       3.746  -0.899  -2.215  1.00  1.13           C  
ATOM      6  CG  ASP A   1       3.640  -2.348  -2.705  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       4.357  -3.187  -2.207  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       2.843  -2.597  -3.578  1.00  1.13           O  
ATOM      9 1H   ASP A   1       3.382  -2.311   0.123  1.00  1.13           H  
ATOM     10 2H   ASP A   1       3.713  -1.029   1.109  1.00  1.13           H  
ATOM     11 3H   ASP A   1       2.480  -0.934   0.017  1.00  1.13           H  
ATOM     12  HA  ASP A   1       5.256  -1.345  -0.759  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       2.751  -0.455  -2.233  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       4.364  -0.336  -2.915  1.00  1.13           H  
ATOM     15  N   VAL A   2       5.808   1.129  -1.023  1.00  0.98           N  
ATOM     16  CA  VAL A   2       6.254   2.508  -0.840  1.00  0.98           C  
ATOM     17  C   VAL A   2       6.501   3.216  -2.161  1.00  0.98           C  
ATOM     18  O   VAL A   2       7.127   2.663  -3.075  1.00  0.98           O  
ATOM     19  CB  VAL A   2       7.527   2.573   0.023  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       8.020   4.022   0.143  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       7.218   2.034   1.408  1.00  0.98           C  
ATOM     22  H   VAL A   2       6.393   0.497  -1.552  1.00  0.98           H  
ATOM     23  HA  VAL A   2       5.470   3.049  -0.310  1.00  0.98           H  
ATOM     24  HB  VAL A   2       8.315   1.986  -0.444  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       8.916   4.041   0.757  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       8.257   4.429  -0.832  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       7.249   4.625   0.608  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2       8.116   2.082   2.021  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       6.430   2.643   1.865  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       6.884   1.004   1.342  1.00  0.98           H  
ATOM     31  N   VAL A   3       5.985   4.432  -2.235  1.00  0.86           N  
ATOM     32  CA  VAL A   3       6.100   5.326  -3.372  1.00  0.86           C  
ATOM     33  C   VAL A   3       7.156   6.393  -3.153  1.00  0.86           C  
ATOM     34  O   VAL A   3       7.203   7.009  -2.089  1.00  0.86           O  
ATOM     35  CB  VAL A   3       4.749   5.993  -3.608  1.00  0.86           C  
ATOM     36  CG1 VAL A   3       4.872   7.013  -4.687  1.00  0.86           C  
ATOM     37  CG2 VAL A   3       3.740   4.940  -3.970  1.00  0.86           C  
ATOM     38  H   VAL A   3       5.467   4.768  -1.419  1.00  0.86           H  
ATOM     39  HA  VAL A   3       6.370   4.741  -4.252  1.00  0.86           H  
ATOM     40  HB  VAL A   3       4.430   6.486  -2.708  1.00  0.86           H  
ATOM     41 1HG1 VAL A   3       3.916   7.481  -4.848  1.00  0.86           H  
ATOM     42 2HG1 VAL A   3       5.587   7.768  -4.394  1.00  0.86           H  
ATOM     43 3HG1 VAL A   3       5.212   6.536  -5.604  1.00  0.86           H  
ATOM     44 1HG2 VAL A   3       2.767   5.409  -4.135  1.00  0.86           H  
ATOM     45 2HG2 VAL A   3       4.062   4.431  -4.871  1.00  0.86           H  
ATOM     46 3HG2 VAL A   3       3.659   4.218  -3.156  1.00  0.86           H  
ATOM     47  N   ARG A   4       8.027   6.609  -4.126  1.00  0.78           N  
ATOM     48  CA  ARG A   4       9.009   7.648  -3.929  1.00  0.78           C  
ATOM     49  C   ARG A   4       8.343   8.963  -4.314  1.00  0.78           C  
ATOM     50  O   ARG A   4       7.649   9.017  -5.328  1.00  0.78           O  
ATOM     51  CB  ARG A   4      10.269   7.465  -4.763  1.00  0.78           C  
ATOM     52  CG  ARG A   4      11.400   8.443  -4.355  1.00  0.78           C  
ATOM     53  CD  ARG A   4      12.619   8.340  -5.176  1.00  0.78           C  
ATOM     54  NE  ARG A   4      13.636   9.284  -4.714  1.00  0.78           N  
ATOM     55  CZ  ARG A   4      14.781   9.574  -5.329  1.00  0.78           C  
ATOM     56  NH1 ARG A   4      15.105   9.018  -6.476  1.00  0.78           N  
ATOM     57  NH2 ARG A   4      15.577  10.436  -4.737  1.00  0.78           N  
ATOM     58  H   ARG A   4       7.997   6.100  -5.006  1.00  0.78           H  
ATOM     59  HA  ARG A   4       9.292   7.658  -2.889  1.00  0.78           H  
ATOM     60 1HB  ARG A   4      10.649   6.471  -4.648  1.00  0.78           H  
ATOM     61 2HB  ARG A   4      10.040   7.615  -5.817  1.00  0.78           H  
ATOM     62 1HG  ARG A   4      11.064   9.470  -4.358  1.00  0.78           H  
ATOM     63 2HG  ARG A   4      11.694   8.190  -3.333  1.00  0.78           H  
ATOM     64 1HD  ARG A   4      13.028   7.331  -5.106  1.00  0.78           H  
ATOM     65 2HD  ARG A   4      12.382   8.574  -6.209  1.00  0.78           H  
ATOM     66  HE  ARG A   4      13.491   9.767  -3.821  1.00  0.78           H  
ATOM     67 1HH1 ARG A   4      14.480   8.354  -6.910  1.00  0.78           H  
ATOM     68 2HH1 ARG A   4      15.983   9.245  -6.914  1.00  0.78           H  
ATOM     69 1HH2 ARG A   4      15.270  10.827  -3.832  1.00  0.78           H  
ATOM     70 2HH2 ARG A   4      16.458  10.693  -5.151  1.00  0.78           H  
ATOM     71  N   VAL A   5       8.546  10.004  -3.523  1.00  0.74           N  
ATOM     72  CA  VAL A   5       8.025  11.331  -3.817  1.00  0.74           C  
ATOM     73  C   VAL A   5       9.175  12.319  -3.752  1.00  0.74           C  
ATOM     74  O   VAL A   5      10.160  12.083  -3.066  1.00  0.74           O  
ATOM     75  CB  VAL A   5       6.929  11.724  -2.812  1.00  0.74           C  
ATOM     76  CG1 VAL A   5       5.780  10.752  -2.905  1.00  0.74           C  
ATOM     77  CG2 VAL A   5       7.499  11.727  -1.385  1.00  0.74           C  
ATOM     78  H   VAL A   5       9.106   9.860  -2.695  1.00  0.74           H  
ATOM     79  HA  VAL A   5       7.606  11.341  -4.820  1.00  0.74           H  
ATOM     80  HB  VAL A   5       6.553  12.718  -3.059  1.00  0.74           H  
ATOM     81 1HG1 VAL A   5       5.013  11.035  -2.205  1.00  0.74           H  
ATOM     82 2HG1 VAL A   5       5.374  10.761  -3.910  1.00  0.74           H  
ATOM     83 3HG1 VAL A   5       6.139   9.757  -2.666  1.00  0.74           H  
ATOM     84 1HG2 VAL A   5       6.716  12.013  -0.686  1.00  0.74           H  
ATOM     85 2HG2 VAL A   5       7.869  10.735  -1.135  1.00  0.74           H  
ATOM     86 3HG2 VAL A   5       8.314  12.446  -1.330  1.00  0.74           H  
ATOM     87  N   HIS A   6       9.072  13.429  -4.451  1.00  0.73           N  
ATOM     88  CA  HIS A   6      10.160  14.383  -4.377  1.00  0.73           C  
ATOM     89  C   HIS A   6      10.229  15.076  -2.990  1.00  0.73           C  
ATOM     90  O   HIS A   6       9.197  15.211  -2.316  1.00  0.73           O  
ATOM     91  CB  HIS A   6      10.053  15.396  -5.527  1.00  0.73           C  
ATOM     92  CG  HIS A   6       8.935  16.369  -5.461  1.00  0.73           C  
ATOM     93  ND1 HIS A   6       8.991  17.497  -4.693  1.00  0.73           N  
ATOM     94  CD2 HIS A   6       7.737  16.396  -6.087  1.00  0.73           C  
ATOM     95  CE1 HIS A   6       7.882  18.188  -4.839  1.00  0.73           C  
ATOM     96  NE2 HIS A   6       7.096  17.548  -5.690  1.00  0.73           N  
ATOM     97  H   HIS A   6       8.258  13.604  -5.025  1.00  0.73           H  
ATOM     98  HA  HIS A   6      11.072  13.830  -4.551  1.00  0.73           H  
ATOM     99 1HB  HIS A   6      10.975  15.969  -5.594  1.00  0.73           H  
ATOM    100 2HB  HIS A   6       9.958  14.849  -6.467  1.00  0.73           H  
ATOM    101  HD1 HIS A   6       9.751  17.766  -4.078  1.00  0.73           H  
ATOM    102  HD2 HIS A   6       7.259  15.719  -6.790  1.00  0.73           H  
ATOM    103  HE1 HIS A   6       7.747  19.125  -4.293  1.00  0.73           H  
ATOM    104  N   PRO A   7      11.414  15.543  -2.543  1.00  0.74           N  
ATOM    105  CA  PRO A   7      11.611  16.328  -1.347  1.00  0.74           C  
ATOM    106  C   PRO A   7      10.766  17.567  -1.440  1.00  0.74           C  
ATOM    107  O   PRO A   7      10.507  18.073  -2.531  1.00  0.74           O  
ATOM    108  CB  PRO A   7      13.100  16.668  -1.383  1.00  0.74           C  
ATOM    109  CG  PRO A   7      13.714  15.572  -2.195  1.00  0.74           C  
ATOM    110  CD  PRO A   7      12.679  15.233  -3.233  1.00  0.74           C  
ATOM    111  HA  PRO A   7      11.346  15.732  -0.464  1.00  0.74           H  
ATOM    112 1HB  PRO A   7      13.240  17.672  -1.822  1.00  0.74           H  
ATOM    113 2HB  PRO A   7      13.495  16.716  -0.358  1.00  0.74           H  
ATOM    114 1HG  PRO A   7      14.663  15.913  -2.639  1.00  0.74           H  
ATOM    115 2HG  PRO A   7      13.959  14.716  -1.550  1.00  0.74           H  
ATOM    116 1HD  PRO A   7      12.807  15.883  -4.100  1.00  0.74           H  
ATOM    117 2HD  PRO A   7      12.799  14.164  -3.447  1.00  0.74           H  
ATOM    118  N   ASP A   8      10.307  18.032  -0.294  1.00  0.75           N  
ATOM    119  CA  ASP A   8       9.428  19.191  -0.156  1.00  0.75           C  
ATOM    120  C   ASP A   8       8.005  18.949  -0.677  1.00  0.75           C  
ATOM    121  O   ASP A   8       7.175  19.859  -0.636  1.00  0.75           O  
ATOM    122  CB  ASP A   8      10.012  20.424  -0.868  1.00  0.75           C  
ATOM    123  CG  ASP A   8      11.373  20.842  -0.293  1.00  0.75           C  
ATOM    124  OD1 ASP A   8      11.513  20.841   0.908  1.00  0.75           O  
ATOM    125  OD2 ASP A   8      12.256  21.143  -1.059  1.00  0.75           O  
ATOM    126  H   ASP A   8      10.572  17.551   0.554  1.00  0.75           H  
ATOM    127  HA  ASP A   8       9.351  19.425   0.906  1.00  0.75           H  
ATOM    128 1HB  ASP A   8      10.093  20.278  -1.937  1.00  0.75           H  
ATOM    129 2HB  ASP A   8       9.326  21.259  -0.726  1.00  0.75           H  
ATOM    130  N   SER A   9       7.683  17.718  -1.090  1.00  0.76           N  
ATOM    131  CA  SER A   9       6.300  17.403  -1.415  1.00  0.76           C  
ATOM    132  C   SER A   9       5.512  17.282  -0.115  1.00  0.76           C  
ATOM    133  O   SER A   9       6.076  16.906   0.915  1.00  0.76           O  
ATOM    134  CB  SER A   9       6.234  16.107  -2.185  1.00  0.76           C  
ATOM    135  OG  SER A   9       6.676  15.046  -1.385  1.00  0.76           O  
ATOM    136  H   SER A   9       8.385  16.983  -1.195  1.00  0.76           H  
ATOM    137  HA  SER A   9       5.874  18.208  -2.018  1.00  0.76           H  
ATOM    138 1HB  SER A   9       5.231  15.924  -2.489  1.00  0.76           H  
ATOM    139 2HB  SER A   9       6.837  16.163  -3.076  1.00  0.76           H  
ATOM    140  HG  SER A   9       7.645  14.992  -1.549  1.00  0.76           H  
ATOM    141  N   SER A  10       4.187  17.437  -0.169  1.00  0.78           N  
ATOM    142  CA  SER A  10       3.350  17.316   1.027  1.00  0.78           C  
ATOM    143  C   SER A  10       3.085  15.858   1.403  1.00  0.78           C  
ATOM    144  O   SER A  10       2.467  15.572   2.433  1.00  0.78           O  
ATOM    145  CB  SER A  10       2.065  18.123   0.880  1.00  0.78           C  
ATOM    146  OG  SER A  10       1.206  17.622  -0.105  1.00  0.78           O  
ATOM    147  H   SER A  10       3.739  17.684  -1.049  1.00  0.78           H  
ATOM    148  HA  SER A  10       3.901  17.763   1.855  1.00  0.78           H  
ATOM    149 1HB  SER A  10       1.546  18.144   1.836  1.00  0.78           H  
ATOM    150 2HB  SER A  10       2.326  19.151   0.633  1.00  0.78           H  
ATOM    151  HG  SER A  10       1.743  17.622  -0.937  1.00  0.78           H  
ATOM    152  N   LEU A  11       3.542  14.954   0.547  1.00  0.81           N  
ATOM    153  CA  LEU A  11       3.471  13.529   0.782  1.00  0.81           C  
ATOM    154  C   LEU A  11       4.696  13.043   1.562  1.00  0.81           C  
ATOM    155  O   LEU A  11       4.702  11.933   2.110  1.00  0.81           O  
ATOM    156  CB  LEU A  11       3.384  12.781  -0.535  1.00  0.81           C  
ATOM    157  CG  LEU A  11       2.170  13.023  -1.356  1.00  0.81           C  
ATOM    158  CD1 LEU A  11       2.292  12.288  -2.689  1.00  0.81           C  
ATOM    159  CD2 LEU A  11       0.991  12.542  -0.573  1.00  0.81           C  
ATOM    160  H   LEU A  11       3.994  15.287  -0.295  1.00  0.81           H  
ATOM    161  HA  LEU A  11       2.583  13.328   1.358  1.00  0.81           H  
ATOM    162 1HB  LEU A  11       4.248  13.067  -1.138  1.00  0.81           H  
ATOM    163 2HB  LEU A  11       3.444  11.714  -0.332  1.00  0.81           H  
ATOM    164  HG  LEU A  11       2.071  14.090  -1.569  1.00  0.81           H  
ATOM    165 1HD1 LEU A  11       1.408  12.461  -3.285  1.00  0.81           H  
ATOM    166 2HD1 LEU A  11       3.167  12.661  -3.225  1.00  0.81           H  
ATOM    167 3HD1 LEU A  11       2.402  11.230  -2.512  1.00  0.81           H  
ATOM    168 1HD2 LEU A  11       0.113  12.706  -1.140  1.00  0.81           H  
ATOM    169 2HD2 LEU A  11       1.097  11.481  -0.367  1.00  0.81           H  
ATOM    170 3HD2 LEU A  11       0.927  13.090   0.366  1.00  0.81           H  
ATOM    171  N   ALA A  12       5.768  13.840   1.560  1.00  0.85           N  
ATOM    172  CA  ALA A  12       6.983  13.401   2.209  1.00  0.85           C  
ATOM    173  C   ALA A  12       6.713  13.218   3.690  1.00  0.85           C  
ATOM    174  O   ALA A  12       6.011  14.014   4.311  1.00  0.85           O  
ATOM    175  CB  ALA A  12       8.102  14.398   1.967  1.00  0.85           C  
ATOM    176  H   ALA A  12       5.751  14.770   1.140  1.00  0.85           H  
ATOM    177  HA  ALA A  12       7.271  12.437   1.792  1.00  0.85           H  
ATOM    178 1HB  ALA A  12       9.013  14.053   2.449  1.00  0.85           H  
ATOM    179 2HB  ALA A  12       8.270  14.496   0.891  1.00  0.85           H  
ATOM    180 3HB  ALA A  12       7.816  15.367   2.376  1.00  0.85           H  
ATOM    181  N   GLY A  13       7.282  12.172   4.269  1.00  0.89           N  
ATOM    182  CA  GLY A  13       7.133  11.906   5.695  1.00  0.89           C  
ATOM    183  C   GLY A  13       5.924  11.020   6.018  1.00  0.89           C  
ATOM    184  O   GLY A  13       5.786  10.544   7.146  1.00  0.89           O  
ATOM    185  H   GLY A  13       7.834  11.538   3.710  1.00  0.89           H  
ATOM    186 1HA  GLY A  13       8.039  11.427   6.064  1.00  0.89           H  
ATOM    187 2HA  GLY A  13       7.039  12.852   6.227  1.00  0.89           H  
ATOM    188  N   ARG A  14       5.052  10.783   5.037  1.00  0.91           N  
ATOM    189  CA  ARG A  14       3.879   9.949   5.266  1.00  0.91           C  
ATOM    190  C   ARG A  14       4.270   8.470   5.153  1.00  0.91           C  
ATOM    191  O   ARG A  14       5.210   8.123   4.442  1.00  0.91           O  
ATOM    192  CB  ARG A  14       2.773  10.342   4.305  1.00  0.91           C  
ATOM    193  CG  ARG A  14       2.238  11.725   4.513  1.00  0.91           C  
ATOM    194  CD  ARG A  14       1.182  12.040   3.546  1.00  0.91           C  
ATOM    195  NE  ARG A  14       0.807  13.441   3.624  1.00  0.91           N  
ATOM    196  CZ  ARG A  14      -0.172  13.935   4.399  1.00  0.91           C  
ATOM    197  NH1 ARG A  14      -0.913  13.133   5.139  1.00  0.91           N  
ATOM    198  NH2 ARG A  14      -0.384  15.232   4.410  1.00  0.91           N  
ATOM    199  H   ARG A  14       5.180  11.202   4.113  1.00  0.91           H  
ATOM    200  HA  ARG A  14       3.517  10.133   6.277  1.00  0.91           H  
ATOM    201 1HB  ARG A  14       3.177  10.377   3.322  1.00  0.91           H  
ATOM    202 2HB  ARG A  14       1.957   9.622   4.323  1.00  0.91           H  
ATOM    203 1HG  ARG A  14       1.836  11.821   5.519  1.00  0.91           H  
ATOM    204 2HG  ARG A  14       3.051  12.447   4.372  1.00  0.91           H  
ATOM    205 1HD  ARG A  14       1.516  11.810   2.543  1.00  0.91           H  
ATOM    206 2HD  ARG A  14       0.301  11.443   3.772  1.00  0.91           H  
ATOM    207  HE  ARG A  14       1.377  14.123   3.091  1.00  0.91           H  
ATOM    208 1HH1 ARG A  14      -0.747  12.137   5.127  1.00  0.91           H  
ATOM    209 2HH1 ARG A  14      -1.647  13.515   5.717  1.00  0.91           H  
ATOM    210 1HH2 ARG A  14       0.202  15.836   3.836  1.00  0.91           H  
ATOM    211 2HH2 ARG A  14      -1.112  15.623   4.984  1.00  0.91           H  
ATOM    212  N   LYS A  15       3.533   7.598   5.840  1.00  0.91           N  
ATOM    213  CA  LYS A  15       3.833   6.158   5.912  1.00  0.91           C  
ATOM    214  C   LYS A  15       4.082   5.413   4.592  1.00  0.91           C  
ATOM    215  O   LYS A  15       4.945   4.539   4.527  1.00  0.91           O  
ATOM    216  CB  LYS A  15       2.697   5.451   6.651  1.00  0.91           C  
ATOM    217  CG  LYS A  15       2.891   3.948   6.831  1.00  0.91           C  
ATOM    218  CD  LYS A  15       1.746   3.334   7.637  1.00  0.91           C  
ATOM    219  CE  LYS A  15       1.908   1.825   7.775  1.00  0.91           C  
ATOM    220  NZ  LYS A  15       0.794   1.218   8.555  1.00  0.91           N  
ATOM    221  H   LYS A  15       2.758   7.951   6.383  1.00  0.91           H  
ATOM    222  HA  LYS A  15       4.740   6.051   6.507  1.00  0.91           H  
ATOM    223 1HB  LYS A  15       2.576   5.893   7.641  1.00  0.91           H  
ATOM    224 2HB  LYS A  15       1.764   5.600   6.110  1.00  0.91           H  
ATOM    225 1HG  LYS A  15       2.932   3.470   5.851  1.00  0.91           H  
ATOM    226 2HG  LYS A  15       3.832   3.761   7.347  1.00  0.91           H  
ATOM    227 1HD  LYS A  15       1.719   3.781   8.631  1.00  0.91           H  
ATOM    228 2HD  LYS A  15       0.800   3.543   7.137  1.00  0.91           H  
ATOM    229 1HE  LYS A  15       1.931   1.376   6.783  1.00  0.91           H  
ATOM    230 2HE  LYS A  15       2.849   1.612   8.281  1.00  0.91           H  
ATOM    231 1HZ  LYS A  15       0.936   0.220   8.625  1.00  0.91           H  
ATOM    232 2HZ  LYS A  15       0.772   1.621   9.482  1.00  0.91           H  
ATOM    233 3HZ  LYS A  15      -0.083   1.400   8.088  1.00  0.91           H  
ATOM    234  N   GLY A  16       3.317   5.719   3.555  1.00  0.89           N  
ATOM    235  CA  GLY A  16       3.443   5.005   2.283  1.00  0.89           C  
ATOM    236  C   GLY A  16       4.415   5.652   1.300  1.00  0.89           C  
ATOM    237  O   GLY A  16       4.438   5.273   0.122  1.00  0.89           O  
ATOM    238  H   GLY A  16       2.636   6.455   3.646  1.00  0.89           H  
ATOM    239 1HA  GLY A  16       3.761   3.981   2.476  1.00  0.89           H  
ATOM    240 2HA  GLY A  16       2.461   4.940   1.820  1.00  0.89           H  
ATOM    241  N   TYR A  17       5.172   6.656   1.751  1.00  0.84           N  
ATOM    242  CA  TYR A  17       6.019   7.398   0.833  1.00  0.84           C  
ATOM    243  C   TYR A  17       7.475   7.535   1.316  1.00  0.84           C  
ATOM    244  O   TYR A  17       7.772   7.418   2.505  1.00  0.84           O  
ATOM    245  CB  TYR A  17       5.393   8.771   0.612  1.00  0.84           C  
ATOM    246  CG  TYR A  17       3.934   8.704   0.131  1.00  0.84           C  
ATOM    247  CD1 TYR A  17       2.945   8.686   1.078  1.00  0.84           C  
ATOM    248  CD2 TYR A  17       3.589   8.646  -1.198  1.00  0.84           C  
ATOM    249  CE1 TYR A  17       1.621   8.634   0.729  1.00  0.84           C  
ATOM    250  CE2 TYR A  17       2.257   8.581  -1.564  1.00  0.84           C  
ATOM    251  CZ  TYR A  17       1.276   8.584  -0.597  1.00  0.84           C  
ATOM    252  OH  TYR A  17      -0.042   8.529  -0.943  1.00  0.84           O  
ATOM    253  H   TYR A  17       5.146   6.938   2.733  1.00  0.84           H  
ATOM    254  HA  TYR A  17       6.029   6.865  -0.106  1.00  0.84           H  
ATOM    255 1HB  TYR A  17       5.422   9.341   1.545  1.00  0.84           H  
ATOM    256 2HB  TYR A  17       5.972   9.319  -0.126  1.00  0.84           H  
ATOM    257  HD1 TYR A  17       3.228   8.703   2.108  1.00  0.84           H  
ATOM    258  HD2 TYR A  17       4.353   8.641  -1.953  1.00  0.84           H  
ATOM    259  HE1 TYR A  17       0.848   8.623   1.499  1.00  0.84           H  
ATOM    260  HE2 TYR A  17       1.985   8.527  -2.605  1.00  0.84           H  
ATOM    261  HH  TYR A  17      -0.607   8.701  -0.150  1.00  0.84           H  
ATOM    262  N   SER A  18       8.380   7.829   0.385  1.00  0.79           N  
ATOM    263  CA  SER A  18       9.800   8.045   0.692  1.00  0.79           C  
ATOM    264  C   SER A  18      10.430   9.055  -0.227  1.00  0.79           C  
ATOM    265  O   SER A  18      10.031   9.183  -1.368  1.00  0.79           O  
ATOM    266  CB  SER A  18      10.576   6.760   0.549  1.00  0.79           C  
ATOM    267  OG  SER A  18      11.982   6.952   0.770  1.00  0.79           O  
ATOM    268  H   SER A  18       8.060   7.852  -0.582  1.00  0.79           H  
ATOM    269  HA  SER A  18       9.881   8.409   1.717  1.00  0.79           H  
ATOM    270 1HB  SER A  18      10.196   6.037   1.263  1.00  0.79           H  
ATOM    271 2HB  SER A  18      10.401   6.361  -0.444  1.00  0.79           H  
ATOM    272  HG  SER A  18      12.304   6.084   1.073  1.00  0.79           H  
ATOM    273  N   THR A  19      11.427   9.775   0.249  1.00  0.75           N  
ATOM    274  CA  THR A  19      12.112  10.695  -0.648  1.00  0.75           C  
ATOM    275  C   THR A  19      13.385  10.107  -1.256  1.00  0.75           C  
ATOM    276  O   THR A  19      13.986  10.728  -2.145  1.00  0.75           O  
ATOM    277  CB  THR A  19      12.393  12.038   0.043  1.00  0.75           C  
ATOM    278  OG1 THR A  19      13.183  11.831   1.225  1.00  0.75           O  
ATOM    279  CG2 THR A  19      11.080  12.737   0.393  1.00  0.75           C  
ATOM    280  H   THR A  19      11.727   9.666   1.208  1.00  0.75           H  
ATOM    281  HA  THR A  19      11.446  10.914  -1.474  1.00  0.75           H  
ATOM    282  HB  THR A  19      12.952  12.674  -0.637  1.00  0.75           H  
ATOM    283  HG1 THR A  19      14.016  11.417   0.986  1.00  0.75           H  
ATOM    284 1HG2 THR A  19      11.293  13.691   0.867  1.00  0.75           H  
ATOM    285 2HG2 THR A  19      10.509  12.904  -0.521  1.00  0.75           H  
ATOM    286 3HG2 THR A  19      10.502  12.116   1.073  1.00  0.75           H  
ATOM    287  N   THR A  20      13.784   8.902  -0.811  1.00  0.72           N  
ATOM    288  CA  THR A  20      15.021   8.316  -1.339  1.00  0.72           C  
ATOM    289  C   THR A  20      14.829   6.941  -1.968  1.00  0.72           C  
ATOM    290  O   THR A  20      15.583   6.568  -2.868  1.00  0.72           O  
ATOM    291  CB  THR A  20      16.099   8.185  -0.245  1.00  0.72           C  
ATOM    292  OG1 THR A  20      15.634   7.308   0.788  1.00  0.72           O  
ATOM    293  CG2 THR A  20      16.415   9.548   0.354  1.00  0.72           C  
ATOM    294  H   THR A  20      13.219   8.398  -0.128  1.00  0.72           H  
ATOM    295  HA  THR A  20      15.413   8.973  -2.112  1.00  0.72           H  
ATOM    296  HB  THR A  20      17.003   7.765  -0.686  1.00  0.72           H  
ATOM    297  HG1 THR A  20      15.362   6.469   0.387  1.00  0.72           H  
ATOM    298 1HG2 THR A  20      17.183   9.438   1.119  1.00  0.72           H  
ATOM    299 2HG2 THR A  20      16.775  10.214  -0.430  1.00  0.72           H  
ATOM    300 3HG2 THR A  20      15.520   9.966   0.803  1.00  0.72           H  
ATOM    301  N   GLU A  21      13.827   6.187  -1.514  1.00  0.71           N  
ATOM    302  CA  GLU A  21      13.636   4.841  -2.047  1.00  0.71           C  
ATOM    303  C   GLU A  21      12.174   4.431  -2.002  1.00  0.71           C  
ATOM    304  O   GLU A  21      11.585   4.304  -0.931  1.00  0.71           O  
ATOM    305  CB  GLU A  21      14.489   3.836  -1.264  1.00  0.71           C  
ATOM    306  CG  GLU A  21      14.424   2.403  -1.784  1.00  0.71           C  
ATOM    307  CD  GLU A  21      15.345   1.457  -1.039  1.00  0.71           C  
ATOM    308  OE1 GLU A  21      16.041   1.903  -0.156  1.00  0.71           O  
ATOM    309  OE2 GLU A  21      15.350   0.290  -1.359  1.00  0.71           O  
ATOM    310  H   GLU A  21      13.209   6.532  -0.790  1.00  0.71           H  
ATOM    311  HA  GLU A  21      13.953   4.832  -3.089  1.00  0.71           H  
ATOM    312 1HB  GLU A  21      15.533   4.150  -1.284  1.00  0.71           H  
ATOM    313 2HB  GLU A  21      14.171   3.826  -0.222  1.00  0.71           H  
ATOM    314 1HG  GLU A  21      13.400   2.041  -1.691  1.00  0.71           H  
ATOM    315 2HG  GLU A  21      14.683   2.401  -2.842  1.00  0.71           H  
ATOM    316  N   GLY A  22      11.646   4.120  -3.171  1.00  0.71           N  
ATOM    317  CA  GLY A  22      10.259   3.729  -3.368  1.00  0.71           C  
ATOM    318  C   GLY A  22      10.010   3.733  -4.866  1.00  0.71           C  
ATOM    319  O   GLY A  22      10.910   4.067  -5.637  1.00  0.71           O  
ATOM    320  H   GLY A  22      12.233   4.206  -3.988  1.00  0.71           H  
ATOM    321 1HA  GLY A  22      10.076   2.738  -2.951  1.00  0.71           H  
ATOM    322 2HA  GLY A  22       9.595   4.432  -2.870  1.00  0.71           H  
ATOM    323  N   ALA A  23       8.817   3.368  -5.292  1.00  0.71           N  
ATOM    324  CA  ALA A  23       8.529   3.336  -6.724  1.00  0.71           C  
ATOM    325  C   ALA A  23       8.657   4.727  -7.365  1.00  0.71           C  
ATOM    326  O   ALA A  23       8.246   5.725  -6.778  1.00  0.71           O  
ATOM    327  CB  ALA A  23       7.137   2.779  -6.943  1.00  0.71           C  
ATOM    328  H   ALA A  23       8.108   3.102  -4.606  1.00  0.71           H  
ATOM    329  HA  ALA A  23       9.255   2.678  -7.201  1.00  0.71           H  
ATOM    330 1HB  ALA A  23       6.930   2.724  -8.011  1.00  0.71           H  
ATOM    331 2HB  ALA A  23       7.070   1.784  -6.509  1.00  0.71           H  
ATOM    332 3HB  ALA A  23       6.403   3.429  -6.469  1.00  0.71           H  
ATOM    333  N   LEU A  24       9.190   4.797  -8.593  1.00  0.72           N  
ATOM    334  CA  LEU A  24       9.282   6.083  -9.303  1.00  0.72           C  
ATOM    335  C   LEU A  24       7.997   6.435 -10.019  1.00  0.72           C  
ATOM    336  O   LEU A  24       7.731   7.608 -10.292  1.00  0.72           O  
ATOM    337  CB  LEU A  24      10.420   6.081 -10.310  1.00  0.72           C  
ATOM    338  CG  LEU A  24      11.806   5.986  -9.718  1.00  0.72           C  
ATOM    339  CD1 LEU A  24      12.823   5.888 -10.842  1.00  0.72           C  
ATOM    340  CD2 LEU A  24      12.055   7.224  -8.855  1.00  0.72           C  
ATOM    341  H   LEU A  24       9.543   3.958  -9.031  1.00  0.72           H  
ATOM    342  HA  LEU A  24       9.482   6.863  -8.568  1.00  0.72           H  
ATOM    343 1HB  LEU A  24      10.291   5.236 -10.980  1.00  0.72           H  
ATOM    344 2HB  LEU A  24      10.365   6.999 -10.901  1.00  0.72           H  
ATOM    345  HG  LEU A  24      11.883   5.088  -9.101  1.00  0.72           H  
ATOM    346 1HD1 LEU A  24      13.826   5.817 -10.421  1.00  0.72           H  
ATOM    347 2HD1 LEU A  24      12.619   5.001 -11.443  1.00  0.72           H  
ATOM    348 3HD1 LEU A  24      12.755   6.778 -11.472  1.00  0.72           H  
ATOM    349 1HD2 LEU A  24      13.049   7.169  -8.419  1.00  0.72           H  
ATOM    350 2HD2 LEU A  24      11.982   8.117  -9.479  1.00  0.72           H  
ATOM    351 3HD2 LEU A  24      11.308   7.268  -8.062  1.00  0.72           H  
ATOM    352  N   TYR A  25       7.224   5.405 -10.337  1.00  0.75           N  
ATOM    353  CA  TYR A  25       5.939   5.514 -11.019  1.00  0.75           C  
ATOM    354  C   TYR A  25       4.925   4.895 -10.094  1.00  0.75           C  
ATOM    355  O   TYR A  25       5.166   3.805  -9.571  1.00  0.75           O  
ATOM    356  CB  TYR A  25       5.958   4.763 -12.353  1.00  0.75           C  
ATOM    357  CG  TYR A  25       6.885   5.325 -13.387  1.00  0.75           C  
ATOM    358  CD1 TYR A  25       8.243   5.058 -13.331  1.00  0.75           C  
ATOM    359  CD2 TYR A  25       6.365   6.067 -14.426  1.00  0.75           C  
ATOM    360  CE1 TYR A  25       9.085   5.558 -14.301  1.00  0.75           C  
ATOM    361  CE2 TYR A  25       7.202   6.560 -15.403  1.00  0.75           C  
ATOM    362  CZ  TYR A  25       8.558   6.312 -15.342  1.00  0.75           C  
ATOM    363  OH  TYR A  25       9.391   6.807 -16.321  1.00  0.75           O  
ATOM    364  H   TYR A  25       7.540   4.486 -10.069  1.00  0.75           H  
ATOM    365  HA  TYR A  25       5.671   6.555 -11.160  1.00  0.75           H  
ATOM    366 1HB  TYR A  25       6.218   3.719 -12.184  1.00  0.75           H  
ATOM    367 2HB  TYR A  25       4.958   4.788 -12.769  1.00  0.75           H  
ATOM    368  HD1 TYR A  25       8.646   4.457 -12.519  1.00  0.75           H  
ATOM    369  HD2 TYR A  25       5.289   6.259 -14.473  1.00  0.75           H  
ATOM    370  HE1 TYR A  25      10.155   5.354 -14.255  1.00  0.75           H  
ATOM    371  HE2 TYR A  25       6.789   7.146 -16.223  1.00  0.75           H  
ATOM    372  HH  TYR A  25       8.863   7.237 -17.000  1.00  0.75           H  
ATOM    373  N   SER A  26       3.799   5.559  -9.889  1.00  0.79           N  
ATOM    374  CA  SER A  26       2.831   4.983  -8.962  1.00  0.79           C  
ATOM    375  C   SER A  26       1.432   5.545  -9.058  1.00  0.79           C  
ATOM    376  O   SER A  26       1.209   6.624  -9.595  1.00  0.79           O  
ATOM    377  CB  SER A  26       3.292   5.205  -7.543  1.00  0.79           C  
ATOM    378  OG  SER A  26       3.208   6.564  -7.189  1.00  0.79           O  
ATOM    379  H   SER A  26       3.637   6.439 -10.392  1.00  0.79           H  
ATOM    380  HA  SER A  26       2.775   3.912  -9.160  1.00  0.79           H  
ATOM    381 1HB  SER A  26       2.671   4.617  -6.870  1.00  0.79           H  
ATOM    382 2HB  SER A  26       4.318   4.861  -7.423  1.00  0.79           H  
ATOM    383  HG  SER A  26       3.679   7.052  -7.864  1.00  0.79           H  
ATOM    384  N   TYR A  27       0.500   4.832  -8.449  1.00  0.84           N  
ATOM    385  CA  TYR A  27      -0.849   5.332  -8.300  1.00  0.84           C  
ATOM    386  C   TYR A  27      -0.924   5.845  -6.877  1.00  0.84           C  
ATOM    387  O   TYR A  27      -0.827   5.067  -5.924  1.00  0.84           O  
ATOM    388  CB  TYR A  27      -1.893   4.243  -8.495  1.00  0.84           C  
ATOM    389  CG  TYR A  27      -1.888   3.564  -9.864  1.00  0.84           C  
ATOM    390  CD1 TYR A  27      -1.106   2.436 -10.028  1.00  0.84           C  
ATOM    391  CD2 TYR A  27      -2.646   4.050 -10.940  1.00  0.84           C  
ATOM    392  CE1 TYR A  27      -1.087   1.770 -11.227  1.00  0.84           C  
ATOM    393  CE2 TYR A  27      -2.618   3.371 -12.164  1.00  0.84           C  
ATOM    394  CZ  TYR A  27      -1.845   2.225 -12.294  1.00  0.84           C  
ATOM    395  OH  TYR A  27      -1.808   1.507 -13.475  1.00  0.84           O  
ATOM    396  H   TYR A  27       0.744   3.935  -8.055  1.00  0.84           H  
ATOM    397  HA  TYR A  27      -1.024   6.162  -8.985  1.00  0.84           H  
ATOM    398 1HB  TYR A  27      -1.757   3.471  -7.735  1.00  0.84           H  
ATOM    399 2HB  TYR A  27      -2.885   4.671  -8.337  1.00  0.84           H  
ATOM    400  HD1 TYR A  27      -0.513   2.064  -9.194  1.00  0.84           H  
ATOM    401  HD2 TYR A  27      -3.259   4.945 -10.821  1.00  0.84           H  
ATOM    402  HE1 TYR A  27      -0.479   0.873 -11.337  1.00  0.84           H  
ATOM    403  HE2 TYR A  27      -3.208   3.728 -13.013  1.00  0.84           H  
ATOM    404  HH  TYR A  27      -2.313   1.963 -14.174  1.00  0.84           H  
ATOM    405  N   LEU A  28      -1.094   7.141  -6.701  1.00  0.90           N  
ATOM    406  CA  LEU A  28      -1.035   7.710  -5.362  1.00  0.90           C  
ATOM    407  C   LEU A  28      -2.355   7.509  -4.622  1.00  0.90           C  
ATOM    408  O   LEU A  28      -3.054   8.466  -4.332  1.00  0.90           O  
ATOM    409  CB  LEU A  28      -0.773   9.210  -5.473  1.00  0.90           C  
ATOM    410  CG  LEU A  28       0.468   9.655  -6.217  1.00  0.90           C  
ATOM    411  CD1 LEU A  28       0.458  11.184  -6.318  1.00  0.90           C  
ATOM    412  CD2 LEU A  28       1.684   9.183  -5.481  1.00  0.90           C  
ATOM    413  H   LEU A  28      -1.206   7.745  -7.502  1.00  0.90           H  
ATOM    414  HA  LEU A  28      -0.233   7.227  -4.805  1.00  0.90           H  
ATOM    415 1HB  LEU A  28      -1.640   9.702  -5.915  1.00  0.90           H  
ATOM    416 2HB  LEU A  28      -0.638   9.572  -4.487  1.00  0.90           H  
ATOM    417  HG  LEU A  28       0.465   9.236  -7.227  1.00  0.90           H  
ATOM    418 1HD1 LEU A  28       1.345  11.520  -6.855  1.00  0.90           H  
ATOM    419 2HD1 LEU A  28      -0.437  11.507  -6.852  1.00  0.90           H  
ATOM    420 3HD1 LEU A  28       0.455  11.613  -5.322  1.00  0.90           H  
ATOM    421 1HD2 LEU A  28       2.577   9.499  -6.012  1.00  0.90           H  
ATOM    422 2HD2 LEU A  28       1.684   9.611  -4.489  1.00  0.90           H  
ATOM    423 3HD2 LEU A  28       1.665   8.093  -5.416  1.00  0.90           H  
ATOM    424  N   GLU A  29      -2.685   6.260  -4.312  1.00  0.93           N  
ATOM    425  CA  GLU A  29      -3.967   5.945  -3.680  1.00  0.93           C  
ATOM    426  C   GLU A  29      -4.129   6.555  -2.287  1.00  0.93           C  
ATOM    427  O   GLU A  29      -5.191   7.064  -1.932  1.00  0.93           O  
ATOM    428  CB  GLU A  29      -4.146   4.427  -3.589  1.00  0.93           C  
ATOM    429  CG  GLU A  29      -4.356   3.734  -4.937  1.00  0.93           C  
ATOM    430  CD  GLU A  29      -4.474   2.227  -4.828  1.00  0.93           C  
ATOM    431  OE1 GLU A  29      -4.261   1.703  -3.759  1.00  0.93           O  
ATOM    432  OE2 GLU A  29      -4.793   1.604  -5.817  1.00  0.93           O  
ATOM    433  H   GLU A  29      -2.032   5.527  -4.584  1.00  0.93           H  
ATOM    434  HA  GLU A  29      -4.760   6.343  -4.306  1.00  0.93           H  
ATOM    435 1HB  GLU A  29      -3.266   3.988  -3.120  1.00  0.93           H  
ATOM    436 2HB  GLU A  29      -5.003   4.202  -2.958  1.00  0.93           H  
ATOM    437 1HG  GLU A  29      -5.262   4.121  -5.387  1.00  0.93           H  
ATOM    438 2HG  GLU A  29      -3.522   3.987  -5.594  1.00  0.93           H  
ATOM    439  N   GLY A  30      -3.066   6.553  -1.487  1.00  0.94           N  
ATOM    440  CA  GLY A  30      -3.148   7.052  -0.109  1.00  0.94           C  
ATOM    441  C   GLY A  30      -3.003   8.569   0.001  1.00  0.94           C  
ATOM    442  O   GLY A  30      -2.109   9.051   0.706  1.00  0.94           O  
ATOM    443  H   GLY A  30      -2.199   6.167  -1.833  1.00  0.94           H  
ATOM    444 1HA  GLY A  30      -4.100   6.748   0.323  1.00  0.94           H  
ATOM    445 2HA  GLY A  30      -2.370   6.574   0.485  1.00  0.94           H  
ATOM    446  N   THR A  31      -3.806   9.296  -0.774  1.00  0.90           N  
ATOM    447  CA  THR A  31      -3.764  10.757  -0.847  1.00  0.90           C  
ATOM    448  C   THR A  31      -4.844  11.469  -1.654  1.00  0.90           C  
ATOM    449  O   THR A  31      -5.451  10.938  -2.582  1.00  0.90           O  
ATOM    450  CB  THR A  31      -2.422  11.312  -1.311  1.00  0.90           C  
ATOM    451  OG1 THR A  31      -2.527  12.740  -1.338  1.00  0.90           O  
ATOM    452  CG2 THR A  31      -2.034  10.803  -2.616  1.00  0.90           C  
ATOM    453  H   THR A  31      -4.499   8.774  -1.310  1.00  0.90           H  
ATOM    454  HA  THR A  31      -3.879  11.110   0.177  1.00  0.90           H  
ATOM    455  HB  THR A  31      -1.655  11.045  -0.596  1.00  0.90           H  
ATOM    456  HG1 THR A  31      -1.648  13.132  -1.338  1.00  0.90           H  
ATOM    457 1HG2 THR A  31      -1.076  11.231  -2.897  1.00  0.90           H  
ATOM    458 2HG2 THR A  31      -1.944   9.729  -2.544  1.00  0.90           H  
ATOM    459 3HG2 THR A  31      -2.777  11.053  -3.355  1.00  0.90           H  
ATOM    460  N   ARG A  32      -4.977  12.756  -1.337  1.00  0.84           N  
ATOM    461  CA  ARG A  32      -5.813  13.721  -2.055  1.00  0.84           C  
ATOM    462  C   ARG A  32      -5.397  13.873  -3.516  1.00  0.84           C  
ATOM    463  O   ARG A  32      -6.185  14.309  -4.357  1.00  0.84           O  
ATOM    464  CB  ARG A  32      -5.752  15.089  -1.381  1.00  0.84           C  
ATOM    465  CG  ARG A  32      -4.372  15.770  -1.384  1.00  0.84           C  
ATOM    466  CD  ARG A  32      -4.395  17.079  -0.655  1.00  0.84           C  
ATOM    467  NE  ARG A  32      -3.055  17.628  -0.444  1.00  0.84           N  
ATOM    468  CZ  ARG A  32      -2.795  18.895  -0.055  1.00  0.84           C  
ATOM    469  NH1 ARG A  32      -3.792  19.735   0.124  1.00  0.84           N  
ATOM    470  NH2 ARG A  32      -1.544  19.309   0.156  1.00  0.84           N  
ATOM    471  H   ARG A  32      -4.419  13.091  -0.564  1.00  0.84           H  
ATOM    472  HA  ARG A  32      -6.845  13.368  -2.026  1.00  0.84           H  
ATOM    473 1HB  ARG A  32      -6.447  15.763  -1.877  1.00  0.84           H  
ATOM    474 2HB  ARG A  32      -6.070  14.995  -0.344  1.00  0.84           H  
ATOM    475 1HG  ARG A  32      -3.634  15.122  -0.916  1.00  0.84           H  
ATOM    476 2HG  ARG A  32      -4.079  15.968  -2.409  1.00  0.84           H  
ATOM    477 1HD  ARG A  32      -4.967  17.801  -1.237  1.00  0.84           H  
ATOM    478 2HD  ARG A  32      -4.864  16.944   0.318  1.00  0.84           H  
ATOM    479  HE  ARG A  32      -2.267  17.006  -0.575  1.00  0.84           H  
ATOM    480 1HH1 ARG A  32      -4.744  19.430  -0.030  1.00  0.84           H  
ATOM    481 2HH1 ARG A  32      -3.607  20.683   0.418  1.00  0.84           H  
ATOM    482 1HH2 ARG A  32      -0.729  18.677   0.055  1.00  0.84           H  
ATOM    483 2HH2 ARG A  32      -1.382  20.260   0.448  1.00  0.84           H  
ATOM    484  N   PHE A  33      -4.169  13.474  -3.825  1.00  0.77           N  
ATOM    485  CA  PHE A  33      -3.630  13.588  -5.172  1.00  0.77           C  
ATOM    486  C   PHE A  33      -3.943  12.361  -6.031  1.00  0.77           C  
ATOM    487  O   PHE A  33      -3.537  12.308  -7.197  1.00  0.77           O  
ATOM    488  CB  PHE A  33      -2.116  13.723  -5.121  1.00  0.77           C  
ATOM    489  CG  PHE A  33      -1.677  14.874  -4.345  1.00  0.77           C  
ATOM    490  CD1 PHE A  33      -0.846  14.700  -3.285  1.00  0.77           C  
ATOM    491  CD2 PHE A  33      -2.128  16.116  -4.630  1.00  0.77           C  
ATOM    492  CE1 PHE A  33      -0.453  15.757  -2.522  1.00  0.77           C  
ATOM    493  CE2 PHE A  33      -1.746  17.199  -3.874  1.00  0.77           C  
ATOM    494  CZ  PHE A  33      -0.904  17.010  -2.820  1.00  0.77           C  
ATOM    495  H   PHE A  33      -3.583  13.122  -3.068  1.00  0.77           H  
ATOM    496  HA  PHE A  33      -4.061  14.472  -5.649  1.00  0.77           H  
ATOM    497 1HB  PHE A  33      -1.682  12.831  -4.689  1.00  0.77           H  
ATOM    498 2HB  PHE A  33      -1.723  13.824  -6.135  1.00  0.77           H  
ATOM    499  HD1 PHE A  33      -0.497  13.706  -3.063  1.00  0.77           H  
ATOM    500  HD2 PHE A  33      -2.800  16.230  -5.462  1.00  0.77           H  
ATOM    501  HE1 PHE A  33       0.225  15.609  -1.679  1.00  0.77           H  
ATOM    502  HE2 PHE A  33      -2.109  18.198  -4.110  1.00  0.77           H  
ATOM    503  HZ  PHE A  33      -0.585  17.859  -2.220  1.00  0.77           H  
ATOM    504  N   HIS A  34      -4.696  11.396  -5.491  1.00  0.71           N  
ATOM    505  CA  HIS A  34      -4.993  10.183  -6.242  1.00  0.71           C  
ATOM    506  C   HIS A  34      -5.720  10.490  -7.538  1.00  0.71           C  
ATOM    507  O   HIS A  34      -5.303  10.042  -8.605  1.00  0.71           O  
ATOM    508  CB  HIS A  34      -5.880   9.226  -5.445  1.00  0.71           C  
ATOM    509  CG  HIS A  34      -6.122   7.921  -6.164  1.00  0.71           C  
ATOM    510  ND1 HIS A  34      -7.196   7.094  -5.882  1.00  0.71           N  
ATOM    511  CD2 HIS A  34      -5.401   7.286  -7.123  1.00  0.71           C  
ATOM    512  CE1 HIS A  34      -7.132   6.019  -6.649  1.00  0.71           C  
ATOM    513  NE2 HIS A  34      -6.057   6.109  -7.410  1.00  0.71           N  
ATOM    514  H   HIS A  34      -5.026  11.461  -4.527  1.00  0.71           H  
ATOM    515  HA  HIS A  34      -4.064   9.670  -6.488  1.00  0.71           H  
ATOM    516 1HB  HIS A  34      -5.432   9.017  -4.475  1.00  0.71           H  
ATOM    517 2HB  HIS A  34      -6.842   9.696  -5.254  1.00  0.71           H  
ATOM    518  HD2 HIS A  34      -4.476   7.642  -7.578  1.00  0.71           H  
ATOM    519  HE1 HIS A  34      -7.844   5.194  -6.651  1.00  0.71           H  
ATOM    520  HE2 HIS A  34      -5.763   5.420  -8.087  1.00  0.71           H  
ATOM    521  N   GLN A  35      -6.808  11.260  -7.474  1.00  0.67           N  
ATOM    522  CA  GLN A  35      -7.569  11.498  -8.695  1.00  0.67           C  
ATOM    523  C   GLN A  35      -6.733  12.221  -9.736  1.00  0.67           C  
ATOM    524  O   GLN A  35      -6.843  11.930 -10.921  1.00  0.67           O  
ATOM    525  CB  GLN A  35      -8.843  12.288  -8.411  1.00  0.67           C  
ATOM    526  CG  GLN A  35      -9.768  12.458  -9.641  1.00  0.67           C  
ATOM    527  CD  GLN A  35     -10.326  11.121 -10.166  1.00  0.67           C  
ATOM    528  OE1 GLN A  35     -10.849  10.320  -9.378  1.00  0.67           O  
ATOM    529  NE2 GLN A  35     -10.253  10.887 -11.483  1.00  0.67           N  
ATOM    530  H   GLN A  35      -7.112  11.643  -6.589  1.00  0.67           H  
ATOM    531  HA  GLN A  35      -7.855  10.531  -9.109  1.00  0.67           H  
ATOM    532 1HB  GLN A  35      -9.410  11.797  -7.622  1.00  0.67           H  
ATOM    533 2HB  GLN A  35      -8.578  13.285  -8.055  1.00  0.67           H  
ATOM    534 1HG  GLN A  35     -10.607  13.094  -9.368  1.00  0.67           H  
ATOM    535 2HG  GLN A  35      -9.196  12.926 -10.453  1.00  0.67           H  
ATOM    536 1HE2 GLN A  35     -10.615  10.041 -11.867  1.00  0.67           H  
ATOM    537 2HE2 GLN A  35      -9.841  11.580 -12.132  1.00  0.67           H  
ATOM    538  N   THR A  36      -5.866  13.134  -9.307  1.00  0.64           N  
ATOM    539  CA  THR A  36      -5.024  13.846 -10.256  1.00  0.64           C  
ATOM    540  C   THR A  36      -4.085  12.872 -10.939  1.00  0.64           C  
ATOM    541  O   THR A  36      -3.890  12.918 -12.156  1.00  0.64           O  
ATOM    542  CB  THR A  36      -4.208  14.949  -9.595  1.00  0.64           C  
ATOM    543  OG1 THR A  36      -5.083  15.934  -9.025  1.00  0.64           O  
ATOM    544  CG2 THR A  36      -3.272  15.590 -10.620  1.00  0.64           C  
ATOM    545  H   THR A  36      -5.787  13.329  -8.318  1.00  0.64           H  
ATOM    546  HA  THR A  36      -5.663  14.297 -11.018  1.00  0.64           H  
ATOM    547  HB  THR A  36      -3.607  14.517  -8.790  1.00  0.64           H  
ATOM    548  HG1 THR A  36      -4.546  16.518  -8.467  1.00  0.64           H  
ATOM    549 1HG2 THR A  36      -2.681  16.371 -10.157  1.00  0.64           H  
ATOM    550 2HG2 THR A  36      -2.610  14.830 -11.025  1.00  0.64           H  
ATOM    551 3HG2 THR A  36      -3.860  16.005 -11.401  1.00  0.64           H  
ATOM    552  N   ALA A  37      -3.499  11.968 -10.150  1.00  0.64           N  
ATOM    553  CA  ALA A  37      -2.591  10.986 -10.713  1.00  0.64           C  
ATOM    554  C   ALA A  37      -3.315  10.160 -11.770  1.00  0.64           C  
ATOM    555  O   ALA A  37      -2.762   9.887 -12.842  1.00  0.64           O  
ATOM    556  CB  ALA A  37      -2.061  10.084  -9.608  1.00  0.64           C  
ATOM    557  H   ALA A  37      -3.680  11.972  -9.145  1.00  0.64           H  
ATOM    558  HA  ALA A  37      -1.769  11.513 -11.194  1.00  0.64           H  
ATOM    559 1HB  ALA A  37      -1.375   9.352 -10.016  1.00  0.64           H  
ATOM    560 2HB  ALA A  37      -1.547  10.689  -8.866  1.00  0.64           H  
ATOM    561 3HB  ALA A  37      -2.891   9.569  -9.134  1.00  0.64           H  
ATOM    562  N   VAL A  38      -4.578   9.826 -11.492  1.00  0.65           N  
ATOM    563  CA  VAL A  38      -5.389   9.070 -12.424  1.00  0.65           C  
ATOM    564  C   VAL A  38      -5.716   9.883 -13.668  1.00  0.65           C  
ATOM    565  O   VAL A  38      -5.553   9.386 -14.777  1.00  0.65           O  
ATOM    566  CB  VAL A  38      -6.686   8.587 -11.757  1.00  0.65           C  
ATOM    567  CG1 VAL A  38      -7.597   7.963 -12.799  1.00  0.65           C  
ATOM    568  CG2 VAL A  38      -6.345   7.581 -10.674  1.00  0.65           C  
ATOM    569  H   VAL A  38      -4.967  10.082 -10.583  1.00  0.65           H  
ATOM    570  HA  VAL A  38      -4.822   8.190 -12.727  1.00  0.65           H  
ATOM    571  HB  VAL A  38      -7.207   9.436 -11.322  1.00  0.65           H  
ATOM    572 1HG1 VAL A  38      -8.520   7.633 -12.328  1.00  0.65           H  
ATOM    573 2HG1 VAL A  38      -7.833   8.705 -13.569  1.00  0.65           H  
ATOM    574 3HG1 VAL A  38      -7.102   7.112 -13.263  1.00  0.65           H  
ATOM    575 1HG2 VAL A  38      -7.260   7.243 -10.187  1.00  0.65           H  
ATOM    576 2HG2 VAL A  38      -5.829   6.731 -11.116  1.00  0.65           H  
ATOM    577 3HG2 VAL A  38      -5.703   8.050  -9.946  1.00  0.65           H  
ATOM    578  N   ASP A  39      -6.141  11.140 -13.505  1.00  0.67           N  
ATOM    579  CA  ASP A  39      -6.487  11.945 -14.671  1.00  0.67           C  
ATOM    580  C   ASP A  39      -5.289  12.091 -15.600  1.00  0.67           C  
ATOM    581  O   ASP A  39      -5.413  11.935 -16.817  1.00  0.67           O  
ATOM    582  CB  ASP A  39      -6.954  13.340 -14.251  1.00  0.67           C  
ATOM    583  CG  ASP A  39      -8.375  13.399 -13.590  1.00  0.67           C  
ATOM    584  OD1 ASP A  39      -9.104  12.439 -13.661  1.00  0.67           O  
ATOM    585  OD2 ASP A  39      -8.706  14.434 -13.034  1.00  0.67           O  
ATOM    586  H   ASP A  39      -6.246  11.519 -12.570  1.00  0.67           H  
ATOM    587  HA  ASP A  39      -7.291  11.444 -15.214  1.00  0.67           H  
ATOM    588 1HB  ASP A  39      -6.230  13.741 -13.537  1.00  0.67           H  
ATOM    589 2HB  ASP A  39      -6.945  13.996 -15.120  1.00  0.67           H  
ATOM    590  N   MET A  40      -4.107  12.320 -15.028  1.00  0.69           N  
ATOM    591  CA  MET A  40      -2.910  12.428 -15.842  1.00  0.69           C  
ATOM    592  C   MET A  40      -2.644  11.114 -16.555  1.00  0.69           C  
ATOM    593  O   MET A  40      -2.327  11.101 -17.744  1.00  0.69           O  
ATOM    594  CB  MET A  40      -1.734  12.870 -14.989  1.00  0.69           C  
ATOM    595  CG  MET A  40      -1.831  14.307 -14.521  1.00  0.69           C  
ATOM    596  SD  MET A  40      -0.579  14.701 -13.345  1.00  0.69           S  
ATOM    597  CE  MET A  40       0.916  14.583 -14.287  1.00  0.69           C  
ATOM    598  H   MET A  40      -4.047  12.436 -14.014  1.00  0.69           H  
ATOM    599  HA  MET A  40      -3.078  13.186 -16.603  1.00  0.69           H  
ATOM    600 1HB  MET A  40      -1.675  12.231 -14.101  1.00  0.69           H  
ATOM    601 2HB  MET A  40      -0.808  12.750 -15.547  1.00  0.69           H  
ATOM    602 1HG  MET A  40      -1.739  14.982 -15.368  1.00  0.69           H  
ATOM    603 2HG  MET A  40      -2.807  14.471 -14.055  1.00  0.69           H  
ATOM    604 1HE  MET A  40       1.768  14.809 -13.644  1.00  0.69           H  
ATOM    605 2HE  MET A  40       1.020  13.574 -14.684  1.00  0.69           H  
ATOM    606 3HE  MET A  40       0.889  15.284 -15.100  1.00  0.69           H  
ATOM    607  N   ALA A  41      -2.792   9.992 -15.848  1.00  0.73           N  
ATOM    608  CA  ALA A  41      -2.575   8.690 -16.461  1.00  0.73           C  
ATOM    609  C   ALA A  41      -3.529   8.473 -17.634  1.00  0.73           C  
ATOM    610  O   ALA A  41      -3.139   7.937 -18.685  1.00  0.73           O  
ATOM    611  CB  ALA A  41      -2.780   7.610 -15.432  1.00  0.73           C  
ATOM    612  H   ALA A  41      -3.035  10.031 -14.856  1.00  0.73           H  
ATOM    613  HA  ALA A  41      -1.553   8.648 -16.833  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      -2.616   6.677 -15.881  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      -2.105   7.751 -14.627  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      -3.796   7.649 -15.060  1.00  0.73           H  
ATOM    617  N   GLU A  42      -4.778   8.915 -17.475  1.00  0.77           N  
ATOM    618  CA  GLU A  42      -5.760   8.782 -18.537  1.00  0.77           C  
ATOM    619  C   GLU A  42      -5.325   9.629 -19.735  1.00  0.77           C  
ATOM    620  O   GLU A  42      -5.436   9.196 -20.883  1.00  0.77           O  
ATOM    621  CB  GLU A  42      -7.158   9.129 -18.019  1.00  0.77           C  
ATOM    622  CG  GLU A  42      -7.710   8.067 -17.015  1.00  0.77           C  
ATOM    623  CD  GLU A  42      -9.063   8.406 -16.403  1.00  0.77           C  
ATOM    624  OE1 GLU A  42      -9.582   9.468 -16.675  1.00  0.77           O  
ATOM    625  OE2 GLU A  42      -9.585   7.587 -15.681  1.00  0.77           O  
ATOM    626  H   GLU A  42      -5.053   9.329 -16.583  1.00  0.77           H  
ATOM    627  HA  GLU A  42      -5.782   7.740 -18.851  1.00  0.77           H  
ATOM    628 1HB  GLU A  42      -7.135  10.094 -17.516  1.00  0.77           H  
ATOM    629 2HB  GLU A  42      -7.845   9.207 -18.855  1.00  0.77           H  
ATOM    630 1HG  GLU A  42      -7.797   7.117 -17.542  1.00  0.77           H  
ATOM    631 2HG  GLU A  42      -6.985   7.929 -16.221  1.00  0.77           H  
ATOM    632  N   ILE A  43      -4.751  10.807 -19.477  1.00  0.83           N  
ATOM    633  CA  ILE A  43      -4.242  11.646 -20.557  1.00  0.83           C  
ATOM    634  C   ILE A  43      -3.102  10.936 -21.289  1.00  0.83           C  
ATOM    635  O   ILE A  43      -3.070  10.890 -22.520  1.00  0.83           O  
ATOM    636  CB  ILE A  43      -3.778  13.030 -20.065  1.00  0.83           C  
ATOM    637  CG1 ILE A  43      -4.979  13.874 -19.597  1.00  0.83           C  
ATOM    638  CG2 ILE A  43      -3.043  13.719 -21.163  1.00  0.83           C  
ATOM    639  CD1 ILE A  43      -4.605  15.179 -18.852  1.00  0.83           C  
ATOM    640  H   ILE A  43      -4.702  11.137 -18.510  1.00  0.83           H  
ATOM    641  HA  ILE A  43      -5.031  11.810 -21.271  1.00  0.83           H  
ATOM    642  HB  ILE A  43      -3.112  12.913 -19.219  1.00  0.83           H  
ATOM    643 1HG1 ILE A  43      -5.578  14.127 -20.464  1.00  0.83           H  
ATOM    644 2HG1 ILE A  43      -5.575  13.262 -18.932  1.00  0.83           H  
ATOM    645 1HG2 ILE A  43      -2.700  14.688 -20.812  1.00  0.83           H  
ATOM    646 2HG2 ILE A  43      -2.190  13.123 -21.457  1.00  0.83           H  
ATOM    647 3HG2 ILE A  43      -3.700  13.851 -22.010  1.00  0.83           H  
ATOM    648 1HD1 ILE A  43      -5.510  15.705 -18.555  1.00  0.83           H  
ATOM    649 2HD1 ILE A  43      -4.022  14.941 -17.966  1.00  0.83           H  
ATOM    650 3HD1 ILE A  43      -4.021  15.814 -19.510  1.00  0.83           H  
ATOM    651  N   TYR A  44      -2.195  10.315 -20.541  1.00  0.89           N  
ATOM    652  CA  TYR A  44      -1.081   9.612 -21.171  1.00  0.89           C  
ATOM    653  C   TYR A  44      -1.550   8.372 -21.944  1.00  0.89           C  
ATOM    654  O   TYR A  44      -0.904   7.959 -22.905  1.00  0.89           O  
ATOM    655  CB  TYR A  44      -0.030   9.237 -20.120  1.00  0.89           C  
ATOM    656  CG  TYR A  44       0.794  10.426 -19.655  1.00  0.89           C  
ATOM    657  CD1 TYR A  44       0.641  10.947 -18.379  1.00  0.89           C  
ATOM    658  CD2 TYR A  44       1.695  10.999 -20.524  1.00  0.89           C  
ATOM    659  CE1 TYR A  44       1.376  12.042 -17.988  1.00  0.89           C  
ATOM    660  CE2 TYR A  44       2.429  12.092 -20.137  1.00  0.89           C  
ATOM    661  CZ  TYR A  44       2.269  12.613 -18.881  1.00  0.89           C  
ATOM    662  OH  TYR A  44       2.987  13.701 -18.511  1.00  0.89           O  
ATOM    663  H   TYR A  44      -2.264  10.372 -19.524  1.00  0.89           H  
ATOM    664  HA  TYR A  44      -0.619  10.281 -21.893  1.00  0.89           H  
ATOM    665 1HB  TYR A  44      -0.527   8.802 -19.249  1.00  0.89           H  
ATOM    666 2HB  TYR A  44       0.645   8.488 -20.527  1.00  0.89           H  
ATOM    667  HD1 TYR A  44      -0.056  10.492 -17.690  1.00  0.89           H  
ATOM    668  HD2 TYR A  44       1.823  10.589 -21.530  1.00  0.89           H  
ATOM    669  HE1 TYR A  44       1.253  12.455 -16.989  1.00  0.89           H  
ATOM    670  HE2 TYR A  44       3.137  12.547 -20.835  1.00  0.89           H  
ATOM    671  HH  TYR A  44       3.396  14.094 -19.309  1.00  0.89           H  
ATOM    672  N   THR A  45      -2.669   7.782 -21.526  1.00  0.96           N  
ATOM    673  CA  THR A  45      -3.253   6.632 -22.207  1.00  0.96           C  
ATOM    674  C   THR A  45      -3.899   7.054 -23.529  1.00  0.96           C  
ATOM    675  O   THR A  45      -3.687   6.432 -24.572  1.00  0.96           O  
ATOM    676  CB  THR A  45      -4.319   5.987 -21.318  1.00  0.96           C  
ATOM    677  OG1 THR A  45      -3.719   5.576 -20.090  1.00  0.96           O  
ATOM    678  CG2 THR A  45      -4.960   4.803 -21.993  1.00  0.96           C  
ATOM    679  H   THR A  45      -3.119   8.131 -20.682  1.00  0.96           H  
ATOM    680  HA  THR A  45      -2.465   5.911 -22.418  1.00  0.96           H  
ATOM    681  HB  THR A  45      -5.090   6.717 -21.101  1.00  0.96           H  
ATOM    682  HG1 THR A  45      -3.324   6.370 -19.637  1.00  0.96           H  
ATOM    683 1HG2 THR A  45      -5.724   4.368 -21.340  1.00  0.96           H  
ATOM    684 2HG2 THR A  45      -5.423   5.145 -22.913  1.00  0.96           H  
ATOM    685 3HG2 THR A  45      -4.208   4.050 -22.217  1.00  0.96           H  
ATOM    686  N   MET A  46      -4.680   8.141 -23.471  1.00  1.03           N  
ATOM    687  CA  MET A  46      -5.380   8.710 -24.623  1.00  1.03           C  
ATOM    688  C   MET A  46      -4.433   9.263 -25.678  1.00  1.03           C  
ATOM    689  O   MET A  46      -4.701   9.179 -26.871  1.00  1.03           O  
ATOM    690  CB  MET A  46      -6.329   9.792 -24.150  1.00  1.03           C  
ATOM    691  CG  MET A  46      -7.573   9.306 -23.451  1.00  1.03           C  
ATOM    692  SD  MET A  46      -8.734  10.648 -23.135  1.00  1.03           S  
ATOM    693  CE  MET A  46      -8.053  11.445 -21.676  1.00  1.03           C  
ATOM    694  H   MET A  46      -4.815   8.587 -22.565  1.00  1.03           H  
ATOM    695  HA  MET A  46      -5.966   7.917 -25.090  1.00  1.03           H  
ATOM    696 1HB  MET A  46      -5.803  10.403 -23.421  1.00  1.03           H  
ATOM    697 2HB  MET A  46      -6.583  10.427 -24.956  1.00  1.03           H  
ATOM    698 1HG  MET A  46      -8.065   8.560 -24.083  1.00  1.03           H  
ATOM    699 2HG  MET A  46      -7.313   8.833 -22.508  1.00  1.03           H  
ATOM    700 1HE  MET A  46      -8.669  12.294 -21.393  1.00  1.03           H  
ATOM    701 2HE  MET A  46      -8.014  10.730 -20.854  1.00  1.03           H  
ATOM    702 3HE  MET A  46      -7.075  11.779 -21.892  1.00  1.03           H  
ATOM    703  N   TRP A  47      -3.301   9.776 -25.243  1.00  1.08           N  
ATOM    704  CA  TRP A  47      -2.279  10.301 -26.126  1.00  1.08           C  
ATOM    705  C   TRP A  47      -0.921   9.647 -25.865  1.00  1.08           C  
ATOM    706  O   TRP A  47      -0.077  10.254 -25.221  1.00  1.08           O  
ATOM    707  CB  TRP A  47      -2.141  11.813 -25.996  1.00  1.08           C  
ATOM    708  CG  TRP A  47      -3.287  12.650 -26.512  1.00  1.08           C  
ATOM    709  CD1 TRP A  47      -3.382  13.157 -27.774  1.00  1.08           C  
ATOM    710  CD2 TRP A  47      -4.460  13.116 -25.813  1.00  1.08           C  
ATOM    711  NE1 TRP A  47      -4.520  13.905 -27.904  1.00  1.08           N  
ATOM    712  CE2 TRP A  47      -5.192  13.893 -26.720  1.00  1.08           C  
ATOM    713  CE3 TRP A  47      -4.933  12.959 -24.527  1.00  1.08           C  
ATOM    714  CZ2 TRP A  47      -6.369  14.502 -26.365  1.00  1.08           C  
ATOM    715  CZ3 TRP A  47      -6.114  13.564 -24.180  1.00  1.08           C  
ATOM    716  CH2 TRP A  47      -6.808  14.312 -25.078  1.00  1.08           C  
ATOM    717  H   TRP A  47      -3.149   9.852 -24.237  1.00  1.08           H  
ATOM    718  HA  TRP A  47      -2.575  10.098 -27.152  1.00  1.08           H  
ATOM    719 1HB  TRP A  47      -2.018  12.053 -24.941  1.00  1.08           H  
ATOM    720 2HB  TRP A  47      -1.231  12.135 -26.503  1.00  1.08           H  
ATOM    721  HD1 TRP A  47      -2.646  13.002 -28.565  1.00  1.08           H  
ATOM    722  HE1 TRP A  47      -4.801  14.395 -28.742  1.00  1.08           H  
ATOM    723  HE3 TRP A  47      -4.383  12.371 -23.811  1.00  1.08           H  
ATOM    724  HZ2 TRP A  47      -6.943  15.117 -27.059  1.00  1.08           H  
ATOM    725  HZ3 TRP A  47      -6.476  13.440 -23.172  1.00  1.08           H  
ATOM    726  HH2 TRP A  47      -7.727  14.776 -24.773  1.00  1.08           H  
ATOM    727  N   PRO A  48      -0.666   8.408 -26.351  1.00  1.11           N  
ATOM    728  CA  PRO A  48       0.550   7.631 -26.132  1.00  1.11           C  
ATOM    729  C   PRO A  48       1.821   8.435 -26.440  1.00  1.11           C  
ATOM    730  O   PRO A  48       2.888   8.171 -25.876  1.00  1.11           O  
ATOM    731  CB  PRO A  48       0.376   6.470 -27.117  1.00  1.11           C  
ATOM    732  CG  PRO A  48      -1.114   6.305 -27.239  1.00  1.11           C  
ATOM    733  CD  PRO A  48      -1.657   7.710 -27.202  1.00  1.11           C  
ATOM    734  HA  PRO A  48       0.560   7.271 -25.091  1.00  1.11           H  
ATOM    735 1HB  PRO A  48       0.866   6.711 -28.073  1.00  1.11           H  
ATOM    736 2HB  PRO A  48       0.868   5.571 -26.722  1.00  1.11           H  
ATOM    737 1HG  PRO A  48      -1.373   5.771 -28.165  1.00  1.11           H  
ATOM    738 2HG  PRO A  48      -1.502   5.696 -26.401  1.00  1.11           H  
ATOM    739 1HD  PRO A  48      -1.706   8.149 -28.207  1.00  1.11           H  
ATOM    740 2HD  PRO A  48      -2.622   7.647 -26.730  1.00  1.11           H  
ATOM    741  N   LYS A  49       1.726   9.401 -27.360  1.00  1.09           N  
ATOM    742  CA  LYS A  49       2.873  10.231 -27.680  1.00  1.09           C  
ATOM    743  C   LYS A  49       3.019  11.186 -26.506  1.00  1.09           C  
ATOM    744  O   LYS A  49       2.124  11.991 -26.232  1.00  1.09           O  
ATOM    745  CB  LYS A  49       2.642  11.003 -28.975  1.00  1.09           C  
ATOM    746  CG  LYS A  49       2.557  10.151 -30.227  1.00  1.09           C  
ATOM    747  CD  LYS A  49       2.297  11.029 -31.447  1.00  1.09           C  
ATOM    748  CE  LYS A  49       2.202  10.221 -32.725  1.00  1.09           C  
ATOM    749  NZ  LYS A  49       1.869  11.084 -33.892  1.00  1.09           N  
ATOM    750  H   LYS A  49       0.848   9.579 -27.820  1.00  1.09           H  
ATOM    751  HA  LYS A  49       3.769   9.615 -27.756  1.00  1.09           H  
ATOM    752 1HB  LYS A  49       1.706  11.568 -28.899  1.00  1.09           H  
ATOM    753 2HB  LYS A  49       3.444  11.726 -29.116  1.00  1.09           H  
ATOM    754 1HG  LYS A  49       3.492   9.607 -30.367  1.00  1.09           H  
ATOM    755 2HG  LYS A  49       1.745   9.431 -30.124  1.00  1.09           H  
ATOM    756 1HD  LYS A  49       1.356  11.567 -31.306  1.00  1.09           H  
ATOM    757 2HD  LYS A  49       3.096  11.762 -31.549  1.00  1.09           H  
ATOM    758 1HE  LYS A  49       3.157   9.731 -32.908  1.00  1.09           H  
ATOM    759 2HE  LYS A  49       1.429   9.460 -32.615  1.00  1.09           H  
ATOM    760 1HZ  LYS A  49       1.816  10.521 -34.726  1.00  1.09           H  
ATOM    761 2HZ  LYS A  49       0.972  11.534 -33.731  1.00  1.09           H  
ATOM    762 3HZ  LYS A  49       2.582  11.789 -34.005  1.00  1.09           H  
ATOM    763  N   GLN A  50       4.177  11.163 -25.863  1.00  1.05           N  
ATOM    764  CA  GLN A  50       4.358  11.946 -24.649  1.00  1.05           C  
ATOM    765  C   GLN A  50       4.197  13.438 -24.875  1.00  1.05           C  
ATOM    766  O   GLN A  50       3.637  14.127 -24.031  1.00  1.05           O  
ATOM    767  CB  GLN A  50       5.742  11.674 -24.069  1.00  1.05           C  
ATOM    768  CG  GLN A  50       5.946  10.223 -23.624  1.00  1.05           C  
ATOM    769  CD  GLN A  50       5.064   9.783 -22.466  1.00  1.05           C  
ATOM    770  OE1 GLN A  50       5.060  10.391 -21.395  1.00  1.05           O  
ATOM    771  NE2 GLN A  50       4.307   8.712 -22.685  1.00  1.05           N  
ATOM    772  H   GLN A  50       4.897  10.519 -26.161  1.00  1.05           H  
ATOM    773  HA  GLN A  50       3.604  11.629 -23.927  1.00  1.05           H  
ATOM    774 1HB  GLN A  50       6.503  11.916 -24.811  1.00  1.05           H  
ATOM    775 2HB  GLN A  50       5.909  12.324 -23.208  1.00  1.05           H  
ATOM    776 1HG  GLN A  50       5.722   9.574 -24.473  1.00  1.05           H  
ATOM    777 2HG  GLN A  50       6.986  10.092 -23.324  1.00  1.05           H  
ATOM    778 1HE2 GLN A  50       3.709   8.360 -21.965  1.00  1.05           H  
ATOM    779 2HE2 GLN A  50       4.335   8.249 -23.580  1.00  1.05           H  
ATOM    780  N   THR A  51       4.621  13.933 -26.033  1.00  0.98           N  
ATOM    781  CA  THR A  51       4.523  15.364 -26.295  1.00  0.98           C  
ATOM    782  C   THR A  51       3.068  15.842 -26.289  1.00  0.98           C  
ATOM    783  O   THR A  51       2.732  16.852 -25.658  1.00  0.98           O  
ATOM    784  CB  THR A  51       5.158  15.703 -27.652  1.00  0.98           C  
ATOM    785  OG1 THR A  51       6.552  15.367 -27.638  1.00  0.98           O  
ATOM    786  CG2 THR A  51       5.008  17.133 -27.917  1.00  0.98           C  
ATOM    787  H   THR A  51       5.042  13.318 -26.713  1.00  0.98           H  
ATOM    788  HA  THR A  51       5.061  15.899 -25.509  1.00  0.98           H  
ATOM    789  HB  THR A  51       4.662  15.134 -28.438  1.00  0.98           H  
ATOM    790  HG1 THR A  51       7.012  15.955 -27.034  1.00  0.98           H  
ATOM    791 1HG2 THR A  51       5.456  17.383 -28.878  1.00  0.98           H  
ATOM    792 2HG2 THR A  51       3.947  17.383 -27.930  1.00  0.98           H  
ATOM    793 3HG2 THR A  51       5.507  17.687 -27.129  1.00  0.98           H  
ATOM    794  N   GLU A  52       2.200  15.106 -26.985  1.00  0.90           N  
ATOM    795  CA  GLU A  52       0.794  15.473 -27.057  1.00  0.90           C  
ATOM    796  C   GLU A  52       0.148  15.308 -25.685  1.00  0.90           C  
ATOM    797  O   GLU A  52      -0.664  16.135 -25.261  1.00  0.90           O  
ATOM    798  CB  GLU A  52       0.083  14.633 -28.112  1.00  0.90           C  
ATOM    799  CG  GLU A  52       0.544  14.927 -29.548  1.00  0.90           C  
ATOM    800  CD  GLU A  52      -0.088  14.032 -30.602  1.00  0.90           C  
ATOM    801  OE1 GLU A  52      -0.814  13.136 -30.250  1.00  0.90           O  
ATOM    802  OE2 GLU A  52       0.184  14.238 -31.765  1.00  0.90           O  
ATOM    803  H   GLU A  52       2.524  14.273 -27.457  1.00  0.90           H  
ATOM    804  HA  GLU A  52       0.721  16.524 -27.342  1.00  0.90           H  
ATOM    805 1HB  GLU A  52       0.250  13.573 -27.907  1.00  0.90           H  
ATOM    806 2HB  GLU A  52      -0.986  14.818 -28.055  1.00  0.90           H  
ATOM    807 1HG  GLU A  52       0.311  15.965 -29.783  1.00  0.90           H  
ATOM    808 2HG  GLU A  52       1.628  14.810 -29.588  1.00  0.90           H  
ATOM    809  N   ALA A  53       0.531  14.254 -24.962  1.00  0.82           N  
ATOM    810  CA  ALA A  53      -0.019  14.075 -23.632  1.00  0.82           C  
ATOM    811  C   ALA A  53       0.370  15.243 -22.752  1.00  0.82           C  
ATOM    812  O   ALA A  53      -0.448  15.754 -21.989  1.00  0.82           O  
ATOM    813  CB  ALA A  53       0.486  12.806 -23.013  1.00  0.82           C  
ATOM    814  H   ALA A  53       1.192  13.572 -25.343  1.00  0.82           H  
ATOM    815  HA  ALA A  53      -1.105  14.039 -23.709  1.00  0.82           H  
ATOM    816 1HB  ALA A  53       0.054  12.701 -22.029  1.00  0.82           H  
ATOM    817 2HB  ALA A  53       0.207  11.969 -23.622  1.00  0.82           H  
ATOM    818 3HB  ALA A  53       1.567  12.852 -22.938  1.00  0.82           H  
ATOM    819  N   ASN A  54       1.613  15.701 -22.885  1.00  0.76           N  
ATOM    820  CA  ASN A  54       2.108  16.800 -22.086  1.00  0.76           C  
ATOM    821  C   ASN A  54       1.358  18.083 -22.399  1.00  0.76           C  
ATOM    822  O   ASN A  54       1.105  18.889 -21.499  1.00  0.76           O  
ATOM    823  CB  ASN A  54       3.596  16.920 -22.241  1.00  0.76           C  
ATOM    824  CG  ASN A  54       4.259  15.777 -21.514  1.00  0.76           C  
ATOM    825  OD1 ASN A  54       3.603  15.106 -20.701  1.00  0.76           O  
ATOM    826  ND2 ASN A  54       5.497  15.565 -21.762  1.00  0.76           N  
ATOM    827  H   ASN A  54       2.257  15.244 -23.529  1.00  0.76           H  
ATOM    828  HA  ASN A  54       1.915  16.567 -21.041  1.00  0.76           H  
ATOM    829 1HB  ASN A  54       3.861  16.866 -23.297  1.00  0.76           H  
ATOM    830 2HB  ASN A  54       3.955  17.871 -21.865  1.00  0.76           H  
ATOM    831 1HD2 ASN A  54       5.973  14.822 -21.305  1.00  0.76           H  
ATOM    832 2HD2 ASN A  54       5.956  16.190 -22.412  1.00  0.76           H  
ATOM    833  N   GLU A  55       0.924  18.246 -23.658  1.00  0.71           N  
ATOM    834  CA  GLU A  55       0.106  19.404 -23.996  1.00  0.71           C  
ATOM    835  C   GLU A  55      -1.138  19.389 -23.144  1.00  0.71           C  
ATOM    836  O   GLU A  55      -1.487  20.377 -22.496  1.00  0.71           O  
ATOM    837  CB  GLU A  55      -0.397  19.374 -25.453  1.00  0.71           C  
ATOM    838  CG  GLU A  55      -1.232  20.585 -25.822  1.00  0.71           C  
ATOM    839  CD  GLU A  55      -1.659  20.633 -27.277  1.00  0.71           C  
ATOM    840  OE1 GLU A  55      -1.265  19.778 -28.030  1.00  0.71           O  
ATOM    841  OE2 GLU A  55      -2.391  21.530 -27.626  1.00  0.71           O  
ATOM    842  H   GLU A  55       1.201  17.576 -24.377  1.00  0.71           H  
ATOM    843  HA  GLU A  55       0.667  20.317 -23.796  1.00  0.71           H  
ATOM    844 1HB  GLU A  55       0.373  19.213 -26.156  1.00  0.71           H  
ATOM    845 2HB  GLU A  55      -1.072  18.538 -25.564  1.00  0.71           H  
ATOM    846 1HG  GLU A  55      -2.128  20.568 -25.204  1.00  0.71           H  
ATOM    847 2HG  GLU A  55      -0.679  21.465 -25.560  1.00  0.71           H  
ATOM    848  N   GLN A  56      -1.784  18.227 -23.122  1.00  0.67           N  
ATOM    849  CA  GLN A  56      -3.048  18.090 -22.438  1.00  0.67           C  
ATOM    850  C   GLN A  56      -2.878  18.161 -20.921  1.00  0.67           C  
ATOM    851  O   GLN A  56      -3.722  18.741 -20.232  1.00  0.67           O  
ATOM    852  CB  GLN A  56      -3.696  16.804 -22.895  1.00  0.67           C  
ATOM    853  CG  GLN A  56      -4.022  16.777 -24.381  1.00  0.67           C  
ATOM    854  CD  GLN A  56      -4.921  17.888 -24.871  1.00  0.67           C  
ATOM    855  OE1 GLN A  56      -5.894  18.273 -24.231  1.00  0.67           O  
ATOM    856  NE2 GLN A  56      -4.594  18.412 -26.046  1.00  0.67           N  
ATOM    857  H   GLN A  56      -1.401  17.443 -23.660  1.00  0.67           H  
ATOM    858  HA  GLN A  56      -3.688  18.911 -22.739  1.00  0.67           H  
ATOM    859 1HB  GLN A  56      -2.994  16.003 -22.740  1.00  0.67           H  
ATOM    860 2HB  GLN A  56      -4.587  16.594 -22.312  1.00  0.67           H  
ATOM    861 1HG  GLN A  56      -3.084  16.846 -24.929  1.00  0.67           H  
ATOM    862 2HG  GLN A  56      -4.485  15.853 -24.598  1.00  0.67           H  
ATOM    863 1HE2 GLN A  56      -5.131  19.158 -26.445  1.00  0.67           H  
ATOM    864 2HE2 GLN A  56      -3.794  18.057 -26.542  1.00  0.67           H  
ATOM    865  N   VAL A  57      -1.757  17.653 -20.396  1.00  0.65           N  
ATOM    866  CA  VAL A  57      -1.487  17.767 -18.966  1.00  0.65           C  
ATOM    867  C   VAL A  57      -1.306  19.232 -18.589  1.00  0.65           C  
ATOM    868  O   VAL A  57      -1.791  19.670 -17.547  1.00  0.65           O  
ATOM    869  CB  VAL A  57      -0.247  16.984 -18.509  1.00  0.65           C  
ATOM    870  CG1 VAL A  57       0.065  17.368 -17.052  1.00  0.65           C  
ATOM    871  CG2 VAL A  57      -0.490  15.457 -18.596  1.00  0.65           C  
ATOM    872  H   VAL A  57      -1.104  17.158 -21.002  1.00  0.65           H  
ATOM    873  HA  VAL A  57      -2.344  17.372 -18.424  1.00  0.65           H  
ATOM    874  HB  VAL A  57       0.595  17.265 -19.132  1.00  0.65           H  
ATOM    875 1HG1 VAL A  57       0.955  16.843 -16.724  1.00  0.65           H  
ATOM    876 2HG1 VAL A  57       0.240  18.440 -16.994  1.00  0.65           H  
ATOM    877 3HG1 VAL A  57      -0.777  17.103 -16.410  1.00  0.65           H  
ATOM    878 1HG2 VAL A  57       0.401  14.934 -18.261  1.00  0.65           H  
ATOM    879 2HG2 VAL A  57      -1.333  15.182 -17.962  1.00  0.65           H  
ATOM    880 3HG2 VAL A  57      -0.704  15.177 -19.615  1.00  0.65           H  
ATOM    881  N   CYS A  58      -0.588  19.996 -19.413  1.00  0.63           N  
ATOM    882  CA  CYS A  58      -0.410  21.408 -19.119  1.00  0.63           C  
ATOM    883  C   CYS A  58      -1.757  22.135 -19.171  1.00  0.63           C  
ATOM    884  O   CYS A  58      -2.045  22.967 -18.310  1.00  0.63           O  
ATOM    885  CB  CYS A  58       0.547  22.051 -20.110  1.00  0.63           C  
ATOM    886  SG  CYS A  58       2.267  21.491 -19.943  1.00  0.63           S  
ATOM    887  H   CYS A  58      -0.162  19.597 -20.252  1.00  0.63           H  
ATOM    888  HA  CYS A  58       0.007  21.504 -18.120  1.00  0.63           H  
ATOM    889 1HB  CYS A  58       0.216  21.848 -21.133  1.00  0.63           H  
ATOM    890 2HB  CYS A  58       0.521  23.109 -19.955  1.00  0.63           H  
ATOM    891  HG  CYS A  58       2.009  20.258 -20.452  1.00  0.63           H  
ATOM    892  N   LEU A  59      -2.607  21.794 -20.148  1.00  0.62           N  
ATOM    893  CA  LEU A  59      -3.916  22.438 -20.242  1.00  0.62           C  
ATOM    894  C   LEU A  59      -4.745  22.112 -19.000  1.00  0.62           C  
ATOM    895  O   LEU A  59      -5.412  22.989 -18.435  1.00  0.62           O  
ATOM    896  CB  LEU A  59      -4.628  21.977 -21.513  1.00  0.62           C  
ATOM    897  CG  LEU A  59      -3.998  22.483 -22.825  1.00  0.62           C  
ATOM    898  CD1 LEU A  59      -4.659  21.790 -24.002  1.00  0.62           C  
ATOM    899  CD2 LEU A  59      -4.164  23.984 -22.907  1.00  0.62           C  
ATOM    900  H   LEU A  59      -2.323  21.111 -20.855  1.00  0.62           H  
ATOM    901  HA  LEU A  59      -3.773  23.513 -20.291  1.00  0.62           H  
ATOM    902 1HB  LEU A  59      -4.633  20.890 -21.539  1.00  0.62           H  
ATOM    903 2HB  LEU A  59      -5.660  22.319 -21.478  1.00  0.62           H  
ATOM    904  HG  LEU A  59      -2.945  22.246 -22.843  1.00  0.62           H  
ATOM    905 1HD1 LEU A  59      -4.209  22.139 -24.934  1.00  0.62           H  
ATOM    906 2HD1 LEU A  59      -4.517  20.722 -23.917  1.00  0.62           H  
ATOM    907 3HD1 LEU A  59      -5.728  22.014 -24.002  1.00  0.62           H  
ATOM    908 1HD2 LEU A  59      -3.716  24.347 -23.831  1.00  0.62           H  
ATOM    909 2HD2 LEU A  59      -5.230  24.229 -22.893  1.00  0.62           H  
ATOM    910 3HD2 LEU A  59      -3.672  24.451 -22.059  1.00  0.62           H  
ATOM    911  N   TYR A  60      -4.640  20.860 -18.548  1.00  0.62           N  
ATOM    912  CA  TYR A  60      -5.284  20.376 -17.338  1.00  0.62           C  
ATOM    913  C   TYR A  60      -4.782  21.216 -16.158  1.00  0.62           C  
ATOM    914  O   TYR A  60      -5.569  21.747 -15.371  1.00  0.62           O  
ATOM    915  CB  TYR A  60      -4.976  18.882 -17.177  1.00  0.62           C  
ATOM    916  CG  TYR A  60      -5.505  18.188 -16.008  1.00  0.62           C  
ATOM    917  CD1 TYR A  60      -6.828  17.754 -15.951  1.00  0.62           C  
ATOM    918  CD2 TYR A  60      -4.647  17.949 -14.981  1.00  0.62           C  
ATOM    919  CE1 TYR A  60      -7.264  17.084 -14.822  1.00  0.62           C  
ATOM    920  CE2 TYR A  60      -5.072  17.299 -13.876  1.00  0.62           C  
ATOM    921  CZ  TYR A  60      -6.365  16.864 -13.774  1.00  0.62           C  
ATOM    922  OH  TYR A  60      -6.764  16.210 -12.630  1.00  0.62           O  
ATOM    923  H   TYR A  60      -4.097  20.190 -19.088  1.00  0.62           H  
ATOM    924  HA  TYR A  60      -6.360  20.513 -17.430  1.00  0.62           H  
ATOM    925 1HB  TYR A  60      -5.300  18.351 -18.050  1.00  0.62           H  
ATOM    926 2HB  TYR A  60      -3.923  18.757 -17.142  1.00  0.62           H  
ATOM    927  HD1 TYR A  60      -7.511  17.942 -16.780  1.00  0.62           H  
ATOM    928  HD2 TYR A  60      -3.615  18.293 -15.055  1.00  0.62           H  
ATOM    929  HE1 TYR A  60      -8.294  16.735 -14.743  1.00  0.62           H  
ATOM    930  HE2 TYR A  60      -4.384  17.131 -13.080  1.00  0.62           H  
ATOM    931  HH  TYR A  60      -7.587  15.696 -12.802  1.00  0.62           H  
ATOM    932  N   ALA A  61      -3.464  21.374 -16.046  1.00  0.62           N  
ATOM    933  CA  ALA A  61      -2.845  22.154 -14.977  1.00  0.62           C  
ATOM    934  C   ALA A  61      -3.329  23.613 -14.978  1.00  0.62           C  
ATOM    935  O   ALA A  61      -3.479  24.210 -13.914  1.00  0.62           O  
ATOM    936  CB  ALA A  61      -1.353  22.100 -15.109  1.00  0.62           C  
ATOM    937  H   ALA A  61      -2.857  20.909 -16.719  1.00  0.62           H  
ATOM    938  HA  ALA A  61      -3.123  21.702 -14.031  1.00  0.62           H  
ATOM    939 1HB  ALA A  61      -0.906  22.646 -14.296  1.00  0.62           H  
ATOM    940 2HB  ALA A  61      -1.031  21.061 -15.078  1.00  0.62           H  
ATOM    941 3HB  ALA A  61      -1.065  22.533 -16.051  1.00  0.62           H  
ATOM    942  N   LEU A  62      -3.631  24.159 -16.166  1.00  0.62           N  
ATOM    943  CA  LEU A  62      -4.122  25.536 -16.329  1.00  0.62           C  
ATOM    944  C   LEU A  62      -5.619  25.670 -16.005  1.00  0.62           C  
ATOM    945  O   LEU A  62      -6.182  26.762 -16.101  1.00  0.62           O  
ATOM    946  CB  LEU A  62      -3.877  26.050 -17.767  1.00  0.62           C  
ATOM    947  CG  LEU A  62      -2.405  26.284 -18.188  1.00  0.62           C  
ATOM    948  CD1 LEU A  62      -2.329  26.576 -19.674  1.00  0.62           C  
ATOM    949  CD2 LEU A  62      -1.838  27.485 -17.406  1.00  0.62           C  
ATOM    950  H   LEU A  62      -3.455  23.607 -17.007  1.00  0.62           H  
ATOM    951  HA  LEU A  62      -3.574  26.175 -15.644  1.00  0.62           H  
ATOM    952 1HB  LEU A  62      -4.301  25.328 -18.461  1.00  0.62           H  
ATOM    953 2HB  LEU A  62      -4.408  26.991 -17.887  1.00  0.62           H  
ATOM    954  HG  LEU A  62      -1.831  25.401 -17.989  1.00  0.62           H  
ATOM    955 1HD1 LEU A  62      -1.295  26.742 -19.958  1.00  0.62           H  
ATOM    956 2HD1 LEU A  62      -2.725  25.735 -20.229  1.00  0.62           H  
ATOM    957 3HD1 LEU A  62      -2.907  27.470 -19.906  1.00  0.62           H  
ATOM    958 1HD2 LEU A  62      -0.799  27.657 -17.701  1.00  0.62           H  
ATOM    959 2HD2 LEU A  62      -2.426  28.375 -17.627  1.00  0.62           H  
ATOM    960 3HD2 LEU A  62      -1.886  27.281 -16.348  1.00  0.62           H  
ATOM    961  N   GLY A  63      -6.266  24.561 -15.632  1.00  0.63           N  
ATOM    962  CA  GLY A  63      -7.669  24.563 -15.246  1.00  0.63           C  
ATOM    963  C   GLY A  63      -8.644  23.929 -16.239  1.00  0.63           C  
ATOM    964  O   GLY A  63      -9.851  23.915 -15.982  1.00  0.63           O  
ATOM    965  H   GLY A  63      -5.772  23.674 -15.585  1.00  0.63           H  
ATOM    966 1HA  GLY A  63      -7.757  24.039 -14.295  1.00  0.63           H  
ATOM    967 2HA  GLY A  63      -7.978  25.588 -15.054  1.00  0.63           H  
ATOM    968  N   GLU A  64      -8.170  23.415 -17.372  1.00  0.63           N  
ATOM    969  CA  GLU A  64      -9.114  22.784 -18.289  1.00  0.63           C  
ATOM    970  C   GLU A  64      -9.601  21.479 -17.650  1.00  0.63           C  
ATOM    971  O   GLU A  64      -8.819  20.747 -17.035  1.00  0.63           O  
ATOM    972  CB  GLU A  64      -8.499  22.582 -19.683  1.00  0.63           C  
ATOM    973  CG  GLU A  64      -9.493  22.110 -20.736  1.00  0.63           C  
ATOM    974  CD  GLU A  64      -8.985  22.148 -22.180  1.00  0.63           C  
ATOM    975  OE1 GLU A  64      -7.903  22.605 -22.411  1.00  0.63           O  
ATOM    976  OE2 GLU A  64      -9.738  21.747 -23.057  1.00  0.63           O  
ATOM    977  H   GLU A  64      -7.172  23.422 -17.590  1.00  0.63           H  
ATOM    978  HA  GLU A  64      -9.978  23.439 -18.408  1.00  0.63           H  
ATOM    979 1HB  GLU A  64      -8.043  23.512 -20.024  1.00  0.63           H  
ATOM    980 2HB  GLU A  64      -7.707  21.834 -19.621  1.00  0.63           H  
ATOM    981 1HG  GLU A  64      -9.757  21.090 -20.491  1.00  0.63           H  
ATOM    982 2HG  GLU A  64     -10.396  22.713 -20.657  1.00  0.63           H  
ATOM    983  N   SER A  65     -10.897  21.195 -17.741  1.00  0.62           N  
ATOM    984  CA  SER A  65     -11.382  19.950 -17.157  1.00  0.62           C  
ATOM    985  C   SER A  65     -10.946  18.757 -17.973  1.00  0.62           C  
ATOM    986  O   SER A  65     -10.788  18.866 -19.191  1.00  0.62           O  
ATOM    987  CB  SER A  65     -12.896  19.956 -17.077  1.00  0.62           C  
ATOM    988  OG  SER A  65     -13.491  19.938 -18.372  1.00  0.62           O  
ATOM    989  H   SER A  65     -11.523  21.827 -18.221  1.00  0.62           H  
ATOM    990  HA  SER A  65     -10.969  19.854 -16.152  1.00  0.62           H  
ATOM    991 1HB  SER A  65     -13.237  19.091 -16.507  1.00  0.62           H  
ATOM    992 2HB  SER A  65     -13.221  20.847 -16.541  1.00  0.62           H  
ATOM    993  HG  SER A  65     -14.423  20.172 -18.235  1.00  0.62           H  
ATOM    994  N   ILE A  66     -10.893  17.592 -17.337  1.00  0.62           N  
ATOM    995  CA  ILE A  66     -10.560  16.388 -18.072  1.00  0.62           C  
ATOM    996  C   ILE A  66     -11.615  16.069 -19.122  1.00  0.62           C  
ATOM    997  O   ILE A  66     -11.298  15.508 -20.167  1.00  0.62           O  
ATOM    998  CB  ILE A  66     -10.341  15.197 -17.126  1.00  0.62           C  
ATOM    999  CG1 ILE A  66      -9.672  14.065 -17.890  1.00  0.62           C  
ATOM   1000  CG2 ILE A  66     -11.642  14.725 -16.498  1.00  0.62           C  
ATOM   1001  CD1 ILE A  66      -8.283  14.400 -18.372  1.00  0.62           C  
ATOM   1002  H   ILE A  66     -11.043  17.548 -16.339  1.00  0.62           H  
ATOM   1003  HA  ILE A  66      -9.619  16.560 -18.585  1.00  0.62           H  
ATOM   1004  HB  ILE A  66      -9.660  15.500 -16.331  1.00  0.62           H  
ATOM   1005 1HG1 ILE A  66      -9.608  13.187 -17.239  1.00  0.62           H  
ATOM   1006 2HG1 ILE A  66     -10.284  13.811 -18.752  1.00  0.62           H  
ATOM   1007 1HG2 ILE A  66     -11.427  13.892 -15.823  1.00  0.62           H  
ATOM   1008 2HG2 ILE A  66     -12.093  15.539 -15.935  1.00  0.62           H  
ATOM   1009 3HG2 ILE A  66     -12.332  14.387 -17.266  1.00  0.62           H  
ATOM   1010 1HD1 ILE A  66      -7.884  13.539 -18.904  1.00  0.62           H  
ATOM   1011 2HD1 ILE A  66      -8.318  15.255 -19.038  1.00  0.62           H  
ATOM   1012 3HD1 ILE A  66      -7.645  14.630 -17.518  1.00  0.62           H  
ATOM   1013  N   GLU A  67     -12.875  16.430 -18.861  1.00  0.61           N  
ATOM   1014  CA  GLU A  67     -13.920  16.171 -19.835  1.00  0.61           C  
ATOM   1015  C   GLU A  67     -13.681  16.980 -21.106  1.00  0.61           C  
ATOM   1016  O   GLU A  67     -13.806  16.447 -22.210  1.00  0.61           O  
ATOM   1017  CB  GLU A  67     -15.288  16.497 -19.243  1.00  0.61           C  
ATOM   1018  CG  GLU A  67     -15.734  15.532 -18.141  1.00  0.61           C  
ATOM   1019  CD  GLU A  67     -17.067  15.895 -17.520  1.00  0.61           C  
ATOM   1020  OE1 GLU A  67     -17.589  16.937 -17.839  1.00  0.61           O  
ATOM   1021  OE2 GLU A  67     -17.559  15.124 -16.729  1.00  0.61           O  
ATOM   1022  H   GLU A  67     -13.091  16.888 -17.989  1.00  0.61           H  
ATOM   1023  HA  GLU A  67     -13.898  15.113 -20.093  1.00  0.61           H  
ATOM   1024 1HB  GLU A  67     -15.268  17.503 -18.822  1.00  0.61           H  
ATOM   1025 2HB  GLU A  67     -16.040  16.486 -20.033  1.00  0.61           H  
ATOM   1026 1HG  GLU A  67     -15.802  14.528 -18.563  1.00  0.61           H  
ATOM   1027 2HG  GLU A  67     -14.968  15.516 -17.366  1.00  0.61           H  
ATOM   1028  N   SER A  68     -13.279  18.247 -20.952  1.00  0.60           N  
ATOM   1029  CA  SER A  68     -12.985  19.089 -22.110  1.00  0.60           C  
ATOM   1030  C   SER A  68     -11.823  18.491 -22.897  1.00  0.60           C  
ATOM   1031  O   SER A  68     -11.840  18.448 -24.129  1.00  0.60           O  
ATOM   1032  CB  SER A  68     -12.722  20.511 -21.679  1.00  0.60           C  
ATOM   1033  OG  SER A  68     -12.409  21.333 -22.768  1.00  0.60           O  
ATOM   1034  H   SER A  68     -13.192  18.653 -20.016  1.00  0.60           H  
ATOM   1035  HA  SER A  68     -13.862  19.097 -22.760  1.00  0.60           H  
ATOM   1036 1HB  SER A  68     -13.612  20.891 -21.184  1.00  0.60           H  
ATOM   1037 2HB  SER A  68     -11.922  20.528 -20.952  1.00  0.60           H  
ATOM   1038  HG  SER A  68     -11.432  21.343 -22.801  1.00  0.60           H  
ATOM   1039  N   ILE A  69     -10.811  18.012 -22.178  1.00  0.61           N  
ATOM   1040  CA  ILE A  69      -9.668  17.361 -22.800  1.00  0.61           C  
ATOM   1041  C   ILE A  69     -10.108  16.113 -23.568  1.00  0.61           C  
ATOM   1042  O   ILE A  69      -9.770  15.942 -24.738  1.00  0.61           O  
ATOM   1043  CB  ILE A  69      -8.612  17.055 -21.723  1.00  0.61           C  
ATOM   1044  CG1 ILE A  69      -8.021  18.383 -21.245  1.00  0.61           C  
ATOM   1045  CG2 ILE A  69      -7.571  16.062 -22.161  1.00  0.61           C  
ATOM   1046  CD1 ILE A  69      -7.189  18.297 -20.011  1.00  0.61           C  
ATOM   1047  H   ILE A  69     -10.843  18.107 -21.159  1.00  0.61           H  
ATOM   1048  HA  ILE A  69      -9.225  18.061 -23.512  1.00  0.61           H  
ATOM   1049  HB  ILE A  69      -9.123  16.637 -20.874  1.00  0.61           H  
ATOM   1050 1HG1 ILE A  69      -7.406  18.800 -22.046  1.00  0.61           H  
ATOM   1051 2HG1 ILE A  69      -8.838  19.067 -21.050  1.00  0.61           H  
ATOM   1052 1HG2 ILE A  69      -6.883  15.882 -21.344  1.00  0.61           H  
ATOM   1053 2HG2 ILE A  69      -8.062  15.134 -22.433  1.00  0.61           H  
ATOM   1054 3HG2 ILE A  69      -7.032  16.452 -23.006  1.00  0.61           H  
ATOM   1055 1HD1 ILE A  69      -6.830  19.296 -19.766  1.00  0.61           H  
ATOM   1056 2HD1 ILE A  69      -7.790  17.918 -19.193  1.00  0.61           H  
ATOM   1057 3HD1 ILE A  69      -6.342  17.635 -20.186  1.00  0.61           H  
ATOM   1058  N   ARG A  70     -10.943  15.277 -22.954  1.00  0.64           N  
ATOM   1059  CA  ARG A  70     -11.445  14.082 -23.627  1.00  0.64           C  
ATOM   1060  C   ARG A  70     -12.211  14.394 -24.908  1.00  0.64           C  
ATOM   1061  O   ARG A  70     -12.064  13.694 -25.908  1.00  0.64           O  
ATOM   1062  CB  ARG A  70     -12.350  13.295 -22.699  1.00  0.64           C  
ATOM   1063  CG  ARG A  70     -11.645  12.543 -21.624  1.00  0.64           C  
ATOM   1064  CD  ARG A  70     -12.559  11.840 -20.732  1.00  0.64           C  
ATOM   1065  NE  ARG A  70     -11.829  11.055 -19.772  1.00  0.64           N  
ATOM   1066  CZ  ARG A  70     -11.364   9.817 -20.040  1.00  0.64           C  
ATOM   1067  NH1 ARG A  70     -11.576   9.274 -21.212  1.00  0.64           N  
ATOM   1068  NH2 ARG A  70     -10.702   9.142 -19.142  1.00  0.64           N  
ATOM   1069  H   ARG A  70     -11.210  15.453 -21.989  1.00  0.64           H  
ATOM   1070  HA  ARG A  70     -10.589  13.457 -23.881  1.00  0.64           H  
ATOM   1071 1HB  ARG A  70     -13.051  13.972 -22.220  1.00  0.64           H  
ATOM   1072 2HB  ARG A  70     -12.931  12.579 -23.279  1.00  0.64           H  
ATOM   1073 1HG  ARG A  70     -11.048  11.794 -22.085  1.00  0.64           H  
ATOM   1074 2HG  ARG A  70     -11.014  13.209 -21.047  1.00  0.64           H  
ATOM   1075 1HD  ARG A  70     -13.167  12.566 -20.191  1.00  0.64           H  
ATOM   1076 2HD  ARG A  70     -13.199  11.173 -21.308  1.00  0.64           H  
ATOM   1077  HE  ARG A  70     -11.648  11.449 -18.857  1.00  0.64           H  
ATOM   1078 1HH1 ARG A  70     -12.091   9.762 -21.934  1.00  0.64           H  
ATOM   1079 2HH1 ARG A  70     -11.231   8.340 -21.413  1.00  0.64           H  
ATOM   1080 1HH2 ARG A  70     -10.517   9.537 -18.217  1.00  0.64           H  
ATOM   1081 2HH2 ARG A  70     -10.364   8.219 -19.356  1.00  0.64           H  
ATOM   1082  N   GLN A  71     -12.968  15.488 -24.916  1.00  0.71           N  
ATOM   1083  CA  GLN A  71     -13.752  15.882 -26.086  1.00  0.71           C  
ATOM   1084  C   GLN A  71     -12.883  16.229 -27.299  1.00  0.71           C  
ATOM   1085  O   GLN A  71     -13.369  16.237 -28.431  1.00  0.71           O  
ATOM   1086  CB  GLN A  71     -14.674  17.055 -25.740  1.00  0.71           C  
ATOM   1087  CG  GLN A  71     -15.813  16.672 -24.799  1.00  0.71           C  
ATOM   1088  CD  GLN A  71     -16.665  17.849 -24.358  1.00  0.71           C  
ATOM   1089  OE1 GLN A  71     -16.256  19.013 -24.413  1.00  0.71           O  
ATOM   1090  NE2 GLN A  71     -17.875  17.546 -23.903  1.00  0.71           N  
ATOM   1091  H   GLN A  71     -13.055  16.033 -24.056  1.00  0.71           H  
ATOM   1092  HA  GLN A  71     -14.379  15.038 -26.365  1.00  0.71           H  
ATOM   1093 1HB  GLN A  71     -14.091  17.841 -25.259  1.00  0.71           H  
ATOM   1094 2HB  GLN A  71     -15.099  17.470 -26.651  1.00  0.71           H  
ATOM   1095 1HG  GLN A  71     -16.461  15.976 -25.328  1.00  0.71           H  
ATOM   1096 2HG  GLN A  71     -15.411  16.190 -23.927  1.00  0.71           H  
ATOM   1097 1HE2 GLN A  71     -18.488  18.271 -23.591  1.00  0.71           H  
ATOM   1098 2HE2 GLN A  71     -18.170  16.591 -23.870  1.00  0.71           H  
ATOM   1099  N   LYS A  72     -11.612  16.559 -27.064  1.00  0.83           N  
ATOM   1100  CA  LYS A  72     -10.683  16.903 -28.127  1.00  0.83           C  
ATOM   1101  C   LYS A  72      -9.878  15.690 -28.601  1.00  0.83           C  
ATOM   1102  O   LYS A  72      -9.056  15.806 -29.511  1.00  0.83           O  
ATOM   1103  CB  LYS A  72      -9.708  17.988 -27.649  1.00  0.83           C  
ATOM   1104  CG  LYS A  72     -10.338  19.356 -27.353  1.00  0.83           C  
ATOM   1105  CD  LYS A  72      -9.260  20.370 -26.932  1.00  0.83           C  
ATOM   1106  CE  LYS A  72      -9.801  21.797 -26.861  1.00  0.83           C  
ATOM   1107  NZ  LYS A  72     -10.740  21.993 -25.736  1.00  0.83           N  
ATOM   1108  H   LYS A  72     -11.244  16.525 -26.113  1.00  0.83           H  
ATOM   1109  HA  LYS A  72     -11.252  17.284 -28.973  1.00  0.83           H  
ATOM   1110 1HB  LYS A  72      -9.226  17.646 -26.726  1.00  0.83           H  
ATOM   1111 2HB  LYS A  72      -8.926  18.128 -28.392  1.00  0.83           H  
ATOM   1112 1HG  LYS A  72     -10.860  19.721 -28.236  1.00  0.83           H  
ATOM   1113 2HG  LYS A  72     -11.060  19.249 -26.539  1.00  0.83           H  
ATOM   1114 1HD  LYS A  72      -8.886  20.094 -25.938  1.00  0.83           H  
ATOM   1115 2HD  LYS A  72      -8.430  20.336 -27.634  1.00  0.83           H  
ATOM   1116 1HE  LYS A  72      -8.967  22.489 -26.747  1.00  0.83           H  
ATOM   1117 2HE  LYS A  72     -10.320  22.019 -27.792  1.00  0.83           H  
ATOM   1118 1HZ  LYS A  72     -11.071  22.941 -25.732  1.00  0.83           H  
ATOM   1119 2HZ  LYS A  72     -11.526  21.367 -25.831  1.00  0.83           H  
ATOM   1120 3HZ  LYS A  72     -10.267  21.811 -24.835  1.00  0.83           H  
ATOM   1121  N   CYS A  73     -10.056  14.549 -27.936  1.00  1.03           N  
ATOM   1122  CA  CYS A  73      -9.241  13.375 -28.198  1.00  1.03           C  
ATOM   1123  C   CYS A  73      -9.698  12.544 -29.412  1.00  1.03           C  
ATOM   1124  O   CYS A  73     -10.835  12.085 -29.442  1.00  1.03           O  
ATOM   1125  CB  CYS A  73      -9.249  12.481 -26.971  1.00  1.03           C  
ATOM   1126  SG  CYS A  73      -8.164  11.104 -27.093  1.00  1.03           S  
ATOM   1127  H   CYS A  73     -10.774  14.480 -27.217  1.00  1.03           H  
ATOM   1128  HA  CYS A  73      -8.233  13.723 -28.329  1.00  1.03           H  
ATOM   1129 1HB  CYS A  73      -8.989  13.053 -26.097  1.00  1.03           H  
ATOM   1130 2HB  CYS A  73     -10.253  12.097 -26.804  1.00  1.03           H  
ATOM   1131  HG  CYS A  73      -9.083  10.183 -27.476  1.00  1.03           H  
ATOM   1132  N   PRO A  74      -8.830  12.304 -30.422  1.00  1.33           N  
ATOM   1133  CA  PRO A  74      -9.092  11.503 -31.614  1.00  1.33           C  
ATOM   1134  C   PRO A  74      -8.810  10.008 -31.391  1.00  1.33           C  
ATOM   1135  O   PRO A  74      -8.842   9.210 -32.327  1.00  1.33           O  
ATOM   1136  CB  PRO A  74      -8.123  12.126 -32.618  1.00  1.33           C  
ATOM   1137  CG  PRO A  74      -6.918  12.507 -31.787  1.00  1.33           C  
ATOM   1138  CD  PRO A  74      -7.485  12.936 -30.431  1.00  1.33           C  
ATOM   1139  HA  PRO A  74     -10.135  11.656 -31.927  1.00  1.33           H  
ATOM   1140 1HB  PRO A  74      -7.883  11.399 -33.407  1.00  1.33           H  
ATOM   1141 2HB  PRO A  74      -8.594  12.992 -33.109  1.00  1.33           H  
ATOM   1142 1HG  PRO A  74      -6.219  11.679 -31.732  1.00  1.33           H  
ATOM   1143 2HG  PRO A  74      -6.379  13.329 -32.279  1.00  1.33           H  
ATOM   1144 1HD  PRO A  74      -6.850  12.531 -29.622  1.00  1.33           H  
ATOM   1145 2HD  PRO A  74      -7.559  14.032 -30.411  1.00  1.33           H  
ATOM   1146  N   VAL A  75      -8.481   9.657 -30.154  1.00  1.74           N  
ATOM   1147  CA  VAL A  75      -8.054   8.323 -29.746  1.00  1.74           C  
ATOM   1148  C   VAL A  75      -9.002   7.748 -28.692  1.00  1.74           C  
ATOM   1149  O   VAL A  75      -9.462   8.458 -27.801  1.00  1.74           O  
ATOM   1150  CB  VAL A  75      -6.618   8.370 -29.178  1.00  1.74           C  
ATOM   1151  CG1 VAL A  75      -6.159   6.991 -28.716  1.00  1.74           C  
ATOM   1152  CG2 VAL A  75      -5.679   8.917 -30.214  1.00  1.74           C  
ATOM   1153  H   VAL A  75      -8.502  10.363 -29.440  1.00  1.74           H  
ATOM   1154  HA  VAL A  75      -8.063   7.671 -30.618  1.00  1.74           H  
ATOM   1155  HB  VAL A  75      -6.608   9.010 -28.319  1.00  1.74           H  
ATOM   1156 1HG1 VAL A  75      -5.150   7.068 -28.306  1.00  1.74           H  
ATOM   1157 2HG1 VAL A  75      -6.815   6.621 -27.947  1.00  1.74           H  
ATOM   1158 3HG1 VAL A  75      -6.157   6.303 -29.558  1.00  1.74           H  
ATOM   1159 1HG2 VAL A  75      -4.674   8.970 -29.793  1.00  1.74           H  
ATOM   1160 2HG2 VAL A  75      -5.680   8.270 -31.091  1.00  1.74           H  
ATOM   1161 3HG2 VAL A  75      -5.999   9.896 -30.488  1.00  1.74           H  
ATOM   1162  N   ASP A  76      -9.348   6.472 -28.832  1.00  2.20           N  
ATOM   1163  CA  ASP A  76     -10.220   5.784 -27.876  1.00  2.20           C  
ATOM   1164  C   ASP A  76      -9.665   5.855 -26.454  1.00  2.20           C  
ATOM   1165  O   ASP A  76      -8.464   6.001 -26.254  1.00  2.20           O  
ATOM   1166  CB  ASP A  76     -10.380   4.302 -28.227  1.00  2.20           C  
ATOM   1167  CG  ASP A  76     -11.522   3.626 -27.437  1.00  2.20           C  
ATOM   1168  OD1 ASP A  76     -11.253   3.059 -26.381  1.00  2.20           O  
ATOM   1169  OD2 ASP A  76     -12.644   3.687 -27.885  1.00  2.20           O  
ATOM   1170  H   ASP A  76      -8.966   5.952 -29.610  1.00  2.20           H  
ATOM   1171  HA  ASP A  76     -11.198   6.266 -27.888  1.00  2.20           H  
ATOM   1172 1HB  ASP A  76     -10.579   4.196 -29.292  1.00  2.20           H  
ATOM   1173 2HB  ASP A  76      -9.448   3.777 -28.011  1.00  2.20           H  
ATOM   1174  N   ASP A  77     -10.543   5.684 -25.464  1.00  2.56           N  
ATOM   1175  CA  ASP A  77     -10.146   5.681 -24.053  1.00  2.56           C  
ATOM   1176  C   ASP A  77      -9.077   4.615 -23.766  1.00  2.56           C  
ATOM   1177  O   ASP A  77      -8.240   4.790 -22.879  1.00  2.56           O  
ATOM   1178  CB  ASP A  77     -11.357   5.391 -23.161  1.00  2.56           C  
ATOM   1179  CG  ASP A  77     -12.383   6.529 -23.080  1.00  2.56           C  
ATOM   1180  OD1 ASP A  77     -12.088   7.627 -23.497  1.00  2.56           O  
ATOM   1181  OD2 ASP A  77     -13.446   6.291 -22.572  1.00  2.56           O  
ATOM   1182  H   ASP A  77     -11.517   5.542 -25.700  1.00  2.56           H  
ATOM   1183  HA  ASP A  77      -9.734   6.660 -23.807  1.00  2.56           H  
ATOM   1184 1HB  ASP A  77     -11.864   4.499 -23.539  1.00  2.56           H  
ATOM   1185 2HB  ASP A  77     -11.010   5.161 -22.153  1.00  2.56           H  
ATOM   1186  N   ALA A  78      -9.141   3.497 -24.500  1.00  2.64           N  
ATOM   1187  CA  ALA A  78      -8.211   2.372 -24.385  1.00  2.64           C  
ATOM   1188  C   ALA A  78      -8.142   1.740 -22.992  1.00  2.64           C  
ATOM   1189  O   ALA A  78      -7.091   1.257 -22.575  1.00  2.64           O  
ATOM   1190  CB  ALA A  78      -6.817   2.826 -24.798  1.00  2.64           C  
ATOM   1191  H   ALA A  78      -9.881   3.425 -25.210  1.00  2.64           H  
ATOM   1192  HA  ALA A  78      -8.552   1.602 -25.078  1.00  2.64           H  
ATOM   1193 1HB  ALA A  78      -6.135   1.981 -24.768  1.00  2.64           H  
ATOM   1194 2HB  ALA A  78      -6.855   3.233 -25.811  1.00  2.64           H  
ATOM   1195 3HB  ALA A  78      -6.468   3.582 -24.129  1.00  2.64           H  
ATOM   1196  N   ASP A  79      -9.279   1.671 -22.315  1.00  2.39           N  
ATOM   1197  CA  ASP A  79      -9.421   1.039 -21.002  1.00  2.39           C  
ATOM   1198  C   ASP A  79      -8.385   1.439 -19.923  1.00  2.39           C  
ATOM   1199  O   ASP A  79      -8.357   2.587 -19.479  1.00  2.39           O  
ATOM   1200  CB  ASP A  79      -9.434  -0.483 -21.184  1.00  2.39           C  
ATOM   1201  CG  ASP A  79     -10.633  -0.965 -22.022  1.00  2.39           C  
ATOM   1202  OD1 ASP A  79     -11.707  -0.433 -21.859  1.00  2.39           O  
ATOM   1203  OD2 ASP A  79     -10.451  -1.851 -22.823  1.00  2.39           O  
ATOM   1204  H   ASP A  79     -10.092   2.091 -22.736  1.00  2.39           H  
ATOM   1205  HA  ASP A  79     -10.401   1.323 -20.619  1.00  2.39           H  
ATOM   1206 1HB  ASP A  79      -8.511  -0.809 -21.670  1.00  2.39           H  
ATOM   1207 2HB  ASP A  79      -9.498  -0.971 -20.211  1.00  2.39           H  
ATOM   1208  N   ALA A  80      -7.609   0.458 -19.435  1.00  1.96           N  
ATOM   1209  CA  ALA A  80      -6.649   0.636 -18.338  1.00  1.96           C  
ATOM   1210  C   ALA A  80      -5.515   1.612 -18.622  1.00  1.96           C  
ATOM   1211  O   ALA A  80      -4.970   1.662 -19.724  1.00  1.96           O  
ATOM   1212  CB  ALA A  80      -6.039  -0.704 -17.973  1.00  1.96           C  
ATOM   1213  H   ALA A  80      -7.669  -0.453 -19.859  1.00  1.96           H  
ATOM   1214  HA  ALA A  80      -7.203   1.019 -17.482  1.00  1.96           H  
ATOM   1215 1HB  ALA A  80      -5.366  -0.575 -17.124  1.00  1.96           H  
ATOM   1216 2HB  ALA A  80      -6.830  -1.405 -17.708  1.00  1.96           H  
ATOM   1217 3HB  ALA A  80      -5.481  -1.088 -18.824  1.00  1.96           H  
ATOM   1218  N   SER A  81      -5.106   2.324 -17.574  1.00  1.51           N  
ATOM   1219  CA  SER A  81      -4.005   3.273 -17.667  1.00  1.51           C  
ATOM   1220  C   SER A  81      -2.824   2.898 -16.777  1.00  1.51           C  
ATOM   1221  O   SER A  81      -3.015   2.379 -15.673  1.00  1.51           O  
ATOM   1222  CB  SER A  81      -4.513   4.630 -17.257  1.00  1.51           C  
ATOM   1223  OG  SER A  81      -5.498   5.065 -18.130  1.00  1.51           O  
ATOM   1224  H   SER A  81      -5.592   2.227 -16.697  1.00  1.51           H  
ATOM   1225  HA  SER A  81      -3.663   3.312 -18.703  1.00  1.51           H  
ATOM   1226 1HB  SER A  81      -4.899   4.598 -16.241  1.00  1.51           H  
ATOM   1227 2HB  SER A  81      -3.690   5.327 -17.277  1.00  1.51           H  
ATOM   1228  HG  SER A  81      -5.029   5.193 -18.967  1.00  1.51           H  
ATOM   1229  N   SER A  82      -1.611   3.190 -17.256  1.00  1.16           N  
ATOM   1230  CA  SER A  82      -0.368   3.001 -16.504  1.00  1.16           C  
ATOM   1231  C   SER A  82      -0.286   4.140 -15.491  1.00  1.16           C  
ATOM   1232  O   SER A  82      -0.953   5.140 -15.696  1.00  1.16           O  
ATOM   1233  CB  SER A  82       0.800   3.073 -17.475  1.00  1.16           C  
ATOM   1234  OG  SER A  82       0.949   4.375 -17.964  1.00  1.16           O  
ATOM   1235  H   SER A  82      -1.557   3.588 -18.184  1.00  1.16           H  
ATOM   1236  HA  SER A  82      -0.396   2.039 -15.992  1.00  1.16           H  
ATOM   1237 1HB  SER A  82       1.720   2.750 -17.022  1.00  1.16           H  
ATOM   1238 2HB  SER A  82       0.605   2.399 -18.308  1.00  1.16           H  
ATOM   1239  HG  SER A  82       1.252   4.904 -17.204  1.00  1.16           H  
ATOM   1240  N   PRO A  83       0.491   4.059 -14.413  1.00  0.92           N  
ATOM   1241  CA  PRO A  83       0.663   5.149 -13.478  1.00  0.92           C  
ATOM   1242  C   PRO A  83       1.539   6.261 -14.065  1.00  0.92           C  
ATOM   1243  O   PRO A  83       2.338   5.990 -14.963  1.00  0.92           O  
ATOM   1244  CB  PRO A  83       1.333   4.460 -12.312  1.00  0.92           C  
ATOM   1245  CG  PRO A  83       2.088   3.294 -12.916  1.00  0.92           C  
ATOM   1246  CD  PRO A  83       1.246   2.833 -14.080  1.00  0.92           C  
ATOM   1247  HA  PRO A  83      -0.338   5.509 -13.204  1.00  0.92           H  
ATOM   1248 1HB  PRO A  83       2.005   5.173 -11.842  1.00  0.92           H  
ATOM   1249 2HB  PRO A  83       0.596   4.178 -11.568  1.00  0.92           H  
ATOM   1250 1HG  PRO A  83       3.082   3.613 -13.230  1.00  0.92           H  
ATOM   1251 2HG  PRO A  83       2.233   2.510 -12.155  1.00  0.92           H  
ATOM   1252 1HD  PRO A  83       1.911   2.535 -14.876  1.00  0.92           H  
ATOM   1253 2HD  PRO A  83       0.587   2.023 -13.782  1.00  0.92           H  
ATOM   1254  N   PRO A  84       1.422   7.505 -13.569  1.00  0.79           N  
ATOM   1255  CA  PRO A  84       2.273   8.641 -13.867  1.00  0.79           C  
ATOM   1256  C   PRO A  84       3.607   8.505 -13.167  1.00  0.79           C  
ATOM   1257  O   PRO A  84       3.709   7.825 -12.138  1.00  0.79           O  
ATOM   1258  CB  PRO A  84       1.483   9.821 -13.299  1.00  0.79           C  
ATOM   1259  CG  PRO A  84       0.706   9.227 -12.167  1.00  0.79           C  
ATOM   1260  CD  PRO A  84       0.345   7.818 -12.618  1.00  0.79           C  
ATOM   1261  HA  PRO A  84       2.404   8.728 -14.956  1.00  0.79           H  
ATOM   1262 1HB  PRO A  84       2.178  10.612 -12.967  1.00  0.79           H  
ATOM   1263 2HB  PRO A  84       0.840  10.263 -14.081  1.00  0.79           H  
ATOM   1264 1HG  PRO A  84       1.306   9.234 -11.241  1.00  0.79           H  
ATOM   1265 2HG  PRO A  84      -0.171   9.844 -11.989  1.00  0.79           H  
ATOM   1266 1HD  PRO A  84       0.361   7.150 -11.767  1.00  0.79           H  
ATOM   1267 2HD  PRO A  84      -0.617   7.829 -13.100  1.00  0.79           H  
ATOM   1268  N   LYS A  85       4.624   9.191 -13.676  1.00  0.73           N  
ATOM   1269  CA  LYS A  85       5.878   9.209 -12.942  1.00  0.73           C  
ATOM   1270  C   LYS A  85       5.610  10.094 -11.735  1.00  0.73           C  
ATOM   1271  O   LYS A  85       5.051  11.184 -11.881  1.00  0.73           O  
ATOM   1272  CB  LYS A  85       7.038   9.736 -13.808  1.00  0.73           C  
ATOM   1273  CG  LYS A  85       8.481   9.516 -13.231  1.00  0.73           C  
ATOM   1274  CD  LYS A  85       9.571   9.954 -14.270  1.00  0.73           C  
ATOM   1275  CE  LYS A  85      11.035   9.724 -13.773  1.00  0.73           C  
ATOM   1276  NZ  LYS A  85      12.065  10.165 -14.810  1.00  0.73           N  
ATOM   1277  H   LYS A  85       4.522   9.710 -14.537  1.00  0.73           H  
ATOM   1278  HA  LYS A  85       6.125   8.214 -12.589  1.00  0.73           H  
ATOM   1279 1HB  LYS A  85       6.996   9.291 -14.791  1.00  0.73           H  
ATOM   1280 2HB  LYS A  85       6.914  10.808 -13.941  1.00  0.73           H  
ATOM   1281 1HG  LYS A  85       8.613  10.051 -12.311  1.00  0.73           H  
ATOM   1282 2HG  LYS A  85       8.610   8.455 -13.013  1.00  0.73           H  
ATOM   1283 1HD  LYS A  85       9.426   9.396 -15.193  1.00  0.73           H  
ATOM   1284 2HD  LYS A  85       9.450  11.012 -14.487  1.00  0.73           H  
ATOM   1285 1HE  LYS A  85      11.187  10.298 -12.889  1.00  0.73           H  
ATOM   1286 2HE  LYS A  85      11.187   8.670 -13.541  1.00  0.73           H  
ATOM   1287 1HZ  LYS A  85      13.054  10.051 -14.471  1.00  0.73           H  
ATOM   1288 2HZ  LYS A  85      11.951   9.631 -15.650  1.00  0.73           H  
ATOM   1289 3HZ  LYS A  85      11.932  11.136 -15.014  1.00  0.73           H  
ATOM   1290  N   THR A  86       5.987   9.630 -10.559  1.00  0.72           N  
ATOM   1291  CA  THR A  86       5.810  10.390  -9.334  1.00  0.72           C  
ATOM   1292  C   THR A  86       7.019  11.265  -9.123  1.00  0.72           C  
ATOM   1293  O   THR A  86       6.891  12.431  -8.740  1.00  0.72           O  
ATOM   1294  CB  THR A  86       5.572   9.470  -8.132  1.00  0.72           C  
ATOM   1295  OG1 THR A  86       4.395   8.677  -8.407  1.00  0.72           O  
ATOM   1296  CG2 THR A  86       5.342  10.300  -6.886  1.00  0.72           C  
ATOM   1297  H   THR A  86       6.431   8.726 -10.513  1.00  0.72           H  
ATOM   1298  HA  THR A  86       4.939  11.035  -9.443  1.00  0.72           H  
ATOM   1299  HB  THR A  86       6.433   8.810  -7.984  1.00  0.72           H  
ATOM   1300  HG1 THR A  86       4.223   8.074  -7.684  1.00  0.72           H  
ATOM   1301 1HG2 THR A  86       5.160   9.641  -6.045  1.00  0.72           H  
ATOM   1302 2HG2 THR A  86       6.226  10.901  -6.694  1.00  0.72           H  
ATOM   1303 3HG2 THR A  86       4.482  10.951  -7.031  1.00  0.72           H  
ATOM   1304  N   VAL A  87       8.204  10.688  -9.369  1.00  0.73           N  
ATOM   1305  CA  VAL A  87       9.444  11.448  -9.220  1.00  0.73           C  
ATOM   1306  C   VAL A  87      10.276  11.731 -10.472  1.00  0.73           C  
ATOM   1307  O   VAL A  87      11.316  11.106 -10.653  1.00  0.73           O  
ATOM   1308  CB  VAL A  87      10.366  10.778  -8.225  1.00  0.73           C  
ATOM   1309  CG1 VAL A  87      11.594  11.578  -8.034  1.00  0.73           C  
ATOM   1310  CG2 VAL A  87       9.660  10.665  -6.986  1.00  0.73           C  
ATOM   1311  H   VAL A  87       8.217   9.708  -9.661  1.00  0.73           H  
ATOM   1312  HA  VAL A  87       9.179  12.413  -8.788  1.00  0.73           H  
ATOM   1313  HB  VAL A  87      10.646   9.800  -8.585  1.00  0.73           H  
ATOM   1314 1HG1 VAL A  87      12.238  11.091  -7.301  1.00  0.73           H  
ATOM   1315 2HG1 VAL A  87      12.130  11.683  -8.978  1.00  0.73           H  
ATOM   1316 3HG1 VAL A  87      11.297  12.557  -7.675  1.00  0.73           H  
ATOM   1317 1HG2 VAL A  87      10.282  10.200  -6.271  1.00  0.73           H  
ATOM   1318 2HG2 VAL A  87       9.384  11.655  -6.650  1.00  0.73           H  
ATOM   1319 3HG2 VAL A  87       8.775  10.070  -7.148  1.00  0.73           H  
ATOM   1320  N   PRO A  88       9.857  12.669 -11.329  1.00  0.74           N  
ATOM   1321  CA  PRO A  88      10.679  13.449 -12.223  1.00  0.74           C  
ATOM   1322  C   PRO A  88      11.635  14.170 -11.307  1.00  0.74           C  
ATOM   1323  O   PRO A  88      11.339  14.347 -10.127  1.00  0.74           O  
ATOM   1324  CB  PRO A  88       9.696  14.387 -12.898  1.00  0.74           C  
ATOM   1325  CG  PRO A  88       8.384  13.688 -12.790  1.00  0.74           C  
ATOM   1326  CD  PRO A  88       8.453  12.941 -11.476  1.00  0.74           C  
ATOM   1327  HA  PRO A  88      11.212  12.797 -12.930  1.00  0.74           H  
ATOM   1328 1HB  PRO A  88       9.729  15.311 -12.373  1.00  0.74           H  
ATOM   1329 2HB  PRO A  88      10.012  14.586 -13.934  1.00  0.74           H  
ATOM   1330 1HG  PRO A  88       7.559  14.415 -12.823  1.00  0.74           H  
ATOM   1331 2HG  PRO A  88       8.236  13.016 -13.643  1.00  0.74           H  
ATOM   1332 1HD  PRO A  88       8.140  13.525 -10.642  1.00  0.74           H  
ATOM   1333 2HD  PRO A  88       7.875  12.040 -11.589  1.00  0.74           H  
ATOM   1334  N   CYS A  89      12.751  14.670 -11.801  1.00  0.74           N  
ATOM   1335  CA  CYS A  89      14.063  15.304 -11.853  1.00  0.74           C  
ATOM   1336  C   CYS A  89      14.393  15.999 -10.533  1.00  0.74           C  
ATOM   1337  O   CYS A  89      15.503  16.488 -10.344  1.00  0.74           O  
ATOM   1338  CB  CYS A  89      14.131  16.331 -12.985  1.00  0.74           C  
ATOM   1339  SG  CYS A  89      13.061  17.765 -12.785  1.00  0.74           S  
ATOM   1340  H   CYS A  89      12.662  14.825 -10.809  1.00  0.74           H  
ATOM   1341  HA  CYS A  89      14.804  14.537 -12.048  1.00  0.74           H  
ATOM   1342 1HB  CYS A  89      15.144  16.689 -13.070  1.00  0.74           H  
ATOM   1343 2HB  CYS A  89      13.879  15.851 -13.927  1.00  0.74           H  
ATOM   1344  N   LEU A  90      13.419  16.044  -9.611  1.00  0.73           N  
ATOM   1345  CA  LEU A  90      13.516  16.701  -8.315  1.00  0.73           C  
ATOM   1346  C   LEU A  90      13.682  18.200  -8.479  1.00  0.73           C  
ATOM   1347  O   LEU A  90      14.440  18.837  -7.743  1.00  0.73           O  
ATOM   1348  CB  LEU A  90      14.693  16.140  -7.504  1.00  0.73           C  
ATOM   1349  CG  LEU A  90      14.714  14.620  -7.328  1.00  0.73           C  
ATOM   1350  CD1 LEU A  90      15.896  14.237  -6.466  1.00  0.73           C  
ATOM   1351  CD2 LEU A  90      13.447  14.166  -6.737  1.00  0.73           C  
ATOM   1352  H   LEU A  90      12.549  15.583  -9.808  1.00  0.73           H  
ATOM   1353  HA  LEU A  90      12.592  16.516  -7.766  1.00  0.73           H  
ATOM   1354 1HB  LEU A  90      15.629  16.439  -7.954  1.00  0.73           H  
ATOM   1355 2HB  LEU A  90      14.650  16.576  -6.507  1.00  0.73           H  
ATOM   1356  HG  LEU A  90      14.836  14.145  -8.293  1.00  0.73           H  
ATOM   1357 1HD1 LEU A  90      15.924  13.155  -6.351  1.00  0.73           H  
ATOM   1358 2HD1 LEU A  90      16.815  14.578  -6.940  1.00  0.73           H  
ATOM   1359 3HD1 LEU A  90      15.797  14.704  -5.488  1.00  0.73           H  
ATOM   1360 1HD2 LEU A  90      13.476  13.088  -6.614  1.00  0.73           H  
ATOM   1361 2HD2 LEU A  90      13.326  14.619  -5.800  1.00  0.73           H  
ATOM   1362 3HD2 LEU A  90      12.623  14.449  -7.394  1.00  0.73           H  
ATOM   1363  N   CYS A  91      12.938  18.752  -9.431  1.00  0.72           N  
ATOM   1364  CA  CYS A  91      12.983  20.163  -9.746  1.00  0.72           C  
ATOM   1365  C   CYS A  91      11.682  20.819  -9.303  1.00  0.72           C  
ATOM   1366  O   CYS A  91      10.609  20.217  -9.404  1.00  0.72           O  
ATOM   1367  CB  CYS A  91      13.040  20.332 -11.249  1.00  0.72           C  
ATOM   1368  SG  CYS A  91      14.266  19.321 -12.035  1.00  0.72           S  
ATOM   1369  H   CYS A  91      12.337  18.151  -9.978  1.00  0.72           H  
ATOM   1370  HA  CYS A  91      13.836  20.626  -9.249  1.00  0.72           H  
ATOM   1371 1HB  CYS A  91      12.068  20.102 -11.688  1.00  0.72           H  
ATOM   1372 2HB  CYS A  91      13.263  21.370 -11.490  1.00  0.72           H  
ATOM   1373  N   ARG A  92      11.741  22.095  -8.935  1.00  0.70           N  
ATOM   1374  CA  ARG A  92      10.540  22.852  -8.566  1.00  0.70           C  
ATOM   1375  C   ARG A  92       9.549  23.057  -9.719  1.00  0.70           C  
ATOM   1376  O   ARG A  92       8.400  23.451  -9.483  1.00  0.70           O  
ATOM   1377  CB  ARG A  92      10.906  24.197  -7.942  1.00  0.70           C  
ATOM   1378  CG  ARG A  92      11.603  25.196  -8.851  1.00  0.70           C  
ATOM   1379  CD  ARG A  92      11.951  26.478  -8.123  1.00  0.70           C  
ATOM   1380  NE  ARG A  92      12.661  27.423  -8.986  1.00  0.70           N  
ATOM   1381  CZ  ARG A  92      13.990  27.508  -9.134  1.00  0.70           C  
ATOM   1382  NH1 ARG A  92      14.817  26.762  -8.432  1.00  0.70           N  
ATOM   1383  NH2 ARG A  92      14.433  28.370 -10.019  1.00  0.70           N  
ATOM   1384  H   ARG A  92      12.643  22.548  -8.878  1.00  0.70           H  
ATOM   1385  HA  ARG A  92      10.023  22.284  -7.792  1.00  0.70           H  
ATOM   1386 1HB  ARG A  92      10.000  24.675  -7.573  1.00  0.70           H  
ATOM   1387 2HB  ARG A  92      11.556  24.031  -7.084  1.00  0.70           H  
ATOM   1388 1HG  ARG A  92      12.513  24.761  -9.260  1.00  0.70           H  
ATOM   1389 2HG  ARG A  92      10.925  25.449  -9.661  1.00  0.70           H  
ATOM   1390 1HD  ARG A  92      11.036  26.956  -7.778  1.00  0.70           H  
ATOM   1391 2HD  ARG A  92      12.587  26.250  -7.270  1.00  0.70           H  
ATOM   1392  HE  ARG A  92      12.122  28.031  -9.603  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  92      14.453  26.103  -7.757  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  92      15.813  26.848  -8.568  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  92      13.731  28.887 -10.557  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  92      15.421  28.484 -10.183  1.00  0.70           H  
ATOM   1397  N   TYR A  93      10.008  22.815 -10.951  1.00  0.69           N  
ATOM   1398  CA  TYR A  93       9.188  22.976 -12.141  1.00  0.69           C  
ATOM   1399  C   TYR A  93       8.731  21.631 -12.737  1.00  0.69           C  
ATOM   1400  O   TYR A  93       8.276  21.575 -13.884  1.00  0.69           O  
ATOM   1401  CB  TYR A  93       9.937  23.762 -13.210  1.00  0.69           C  
ATOM   1402  CG  TYR A  93      10.392  25.088 -12.790  1.00  0.69           C  
ATOM   1403  CD1 TYR A  93      11.732  25.267 -12.530  1.00  0.69           C  
ATOM   1404  CD2 TYR A  93       9.510  26.128 -12.652  1.00  0.69           C  
ATOM   1405  CE1 TYR A  93      12.185  26.483 -12.132  1.00  0.69           C  
ATOM   1406  CE2 TYR A  93       9.958  27.361 -12.241  1.00  0.69           C  
ATOM   1407  CZ  TYR A  93      11.291  27.542 -11.978  1.00  0.69           C  
ATOM   1408  OH  TYR A  93      11.752  28.759 -11.510  1.00  0.69           O  
ATOM   1409  H   TYR A  93      10.959  22.495 -11.054  1.00  0.69           H  
ATOM   1410  HA  TYR A  93       8.313  23.537 -11.871  1.00  0.69           H  
ATOM   1411 1HB  TYR A  93      10.807  23.207 -13.533  1.00  0.69           H  
ATOM   1412 2HB  TYR A  93       9.288  23.897 -14.070  1.00  0.69           H  
ATOM   1413  HD1 TYR A  93      12.429  24.432 -12.646  1.00  0.69           H  
ATOM   1414  HD2 TYR A  93       8.459  25.973 -12.859  1.00  0.69           H  
ATOM   1415  HE1 TYR A  93      13.243  26.617 -11.923  1.00  0.69           H  
ATOM   1416  HE2 TYR A  93       9.256  28.185 -12.117  1.00  0.69           H  
ATOM   1417  HH  TYR A  93      11.041  29.412 -11.565  1.00  0.69           H  
ATOM   1418  N   ALA A  94       8.898  20.523 -12.008  1.00  0.67           N  
ATOM   1419  CA  ALA A  94       8.467  19.241 -12.573  1.00  0.67           C  
ATOM   1420  C   ALA A  94       6.962  18.996 -12.406  1.00  0.67           C  
ATOM   1421  O   ALA A  94       6.417  19.067 -11.305  1.00  0.67           O  
ATOM   1422  CB  ALA A  94       9.221  18.112 -11.943  1.00  0.67           C  
ATOM   1423  H   ALA A  94       9.316  20.553 -11.074  1.00  0.67           H  
ATOM   1424  HA  ALA A  94       8.689  19.255 -13.641  1.00  0.67           H  
ATOM   1425 1HB  ALA A  94       8.884  17.222 -12.413  1.00  0.67           H  
ATOM   1426 2HB  ALA A  94      10.281  18.248 -12.096  1.00  0.67           H  
ATOM   1427 3HB  ALA A  94       9.011  18.074 -10.873  1.00  0.67           H  
ATOM   1428  N   MET A  95       6.296  18.596 -13.486  1.00  0.65           N  
ATOM   1429  CA  MET A  95       4.840  18.377 -13.469  1.00  0.65           C  
ATOM   1430  C   MET A  95       4.425  17.042 -12.873  1.00  0.65           C  
ATOM   1431  O   MET A  95       3.954  16.147 -13.574  1.00  0.65           O  
ATOM   1432  CB  MET A  95       4.334  18.453 -14.897  1.00  0.65           C  
ATOM   1433  CG  MET A  95       4.568  19.799 -15.555  1.00  0.65           C  
ATOM   1434  SD  MET A  95       3.566  21.127 -14.919  1.00  0.65           S  
ATOM   1435  CE  MET A  95       2.056  20.803 -15.806  1.00  0.65           C  
ATOM   1436  H   MET A  95       6.792  18.503 -14.361  1.00  0.65           H  
ATOM   1437  HA  MET A  95       4.381  19.163 -12.870  1.00  0.65           H  
ATOM   1438 1HB  MET A  95       4.846  17.723 -15.460  1.00  0.65           H  
ATOM   1439 2HB  MET A  95       3.268  18.219 -14.934  1.00  0.65           H  
ATOM   1440 1HG  MET A  95       5.607  20.058 -15.388  1.00  0.65           H  
ATOM   1441 2HG  MET A  95       4.400  19.728 -16.623  1.00  0.65           H  
ATOM   1442 1HE  MET A  95       1.324  21.542 -15.533  1.00  0.65           H  
ATOM   1443 2HE  MET A  95       2.248  20.860 -16.877  1.00  0.65           H  
ATOM   1444 3HE  MET A  95       1.692  19.812 -15.563  1.00  0.65           H  
ATOM   1445  N   THR A  96       4.576  16.923 -11.570  1.00  0.64           N  
ATOM   1446  CA  THR A  96       4.191  15.701 -10.886  1.00  0.64           C  
ATOM   1447  C   THR A  96       2.714  15.851 -10.571  1.00  0.64           C  
ATOM   1448  O   THR A  96       2.258  16.986 -10.495  1.00  0.64           O  
ATOM   1449  CB  THR A  96       5.010  15.541  -9.592  1.00  0.64           C  
ATOM   1450  OG1 THR A  96       4.684  16.593  -8.628  1.00  0.64           O  
ATOM   1451  CG2 THR A  96       6.429  15.702  -9.975  1.00  0.64           C  
ATOM   1452  H   THR A  96       5.014  17.703 -11.083  1.00  0.64           H  
ATOM   1453  HA  THR A  96       4.366  14.854 -11.545  1.00  0.64           H  
ATOM   1454  HB  THR A  96       4.862  14.559  -9.150  1.00  0.64           H  
ATOM   1455  HG1 THR A  96       5.362  16.606  -7.929  1.00  0.64           H  
ATOM   1456 1HG2 THR A  96       7.076  15.586  -9.113  1.00  0.64           H  
ATOM   1457 2HG2 THR A  96       6.635  14.962 -10.692  1.00  0.64           H  
ATOM   1458 3HG2 THR A  96       6.585  16.680 -10.411  1.00  0.64           H  
ATOM   1459  N   PRO A  97       1.944  14.784 -10.305  1.00  0.63           N  
ATOM   1460  CA  PRO A  97       0.557  14.869  -9.875  1.00  0.63           C  
ATOM   1461  C   PRO A  97       0.379  15.833  -8.716  1.00  0.63           C  
ATOM   1462  O   PRO A  97      -0.637  16.523  -8.615  1.00  0.63           O  
ATOM   1463  CB  PRO A  97       0.259  13.434  -9.484  1.00  0.63           C  
ATOM   1464  CG  PRO A  97       1.152  12.605 -10.395  1.00  0.63           C  
ATOM   1465  CD  PRO A  97       2.442  13.401 -10.491  1.00  0.63           C  
ATOM   1466  HA  PRO A  97      -0.065  15.189 -10.707  1.00  0.63           H  
ATOM   1467 1HB  PRO A  97       0.471  13.291  -8.420  1.00  0.63           H  
ATOM   1468 2HB  PRO A  97      -0.810  13.230  -9.625  1.00  0.63           H  
ATOM   1469 1HG  PRO A  97       1.303  11.597  -9.972  1.00  0.63           H  
ATOM   1470 2HG  PRO A  97       0.670  12.469 -11.376  1.00  0.63           H  
ATOM   1471 1HD  PRO A  97       3.134  13.106  -9.694  1.00  0.63           H  
ATOM   1472 2HD  PRO A  97       2.873  13.255 -11.494  1.00  0.63           H  
ATOM   1473  N   GLU A  98       1.370  15.929  -7.839  1.00  0.62           N  
ATOM   1474  CA  GLU A  98       1.222  16.868  -6.753  1.00  0.62           C  
ATOM   1475  C   GLU A  98       1.381  18.296  -7.239  1.00  0.62           C  
ATOM   1476  O   GLU A  98       0.566  19.163  -6.907  1.00  0.62           O  
ATOM   1477  CB  GLU A  98       2.177  16.564  -5.615  1.00  0.62           C  
ATOM   1478  CG  GLU A  98       2.082  17.591  -4.550  1.00  0.62           C  
ATOM   1479  CD  GLU A  98       2.663  17.169  -3.314  1.00  0.62           C  
ATOM   1480  OE1 GLU A  98       3.053  16.043  -3.219  1.00  0.62           O  
ATOM   1481  OE2 GLU A  98       2.725  17.967  -2.414  1.00  0.62           O  
ATOM   1482  H   GLU A  98       2.206  15.369  -7.919  1.00  0.62           H  
ATOM   1483  HA  GLU A  98       0.214  16.767  -6.355  1.00  0.62           H  
ATOM   1484 1HB  GLU A  98       1.942  15.590  -5.183  1.00  0.62           H  
ATOM   1485 2HB  GLU A  98       3.203  16.534  -5.987  1.00  0.62           H  
ATOM   1486 1HG  GLU A  98       2.629  18.469  -4.892  1.00  0.62           H  
ATOM   1487 2HG  GLU A  98       1.063  17.888  -4.421  1.00  0.62           H  
ATOM   1488  N   ARG A  99       2.408  18.569  -8.050  1.00  0.61           N  
ATOM   1489  CA  ARG A  99       2.577  19.943  -8.512  1.00  0.61           C  
ATOM   1490  C   ARG A  99       1.358  20.345  -9.333  1.00  0.61           C  
ATOM   1491  O   ARG A  99       0.828  21.443  -9.166  1.00  0.61           O  
ATOM   1492  CB  ARG A  99       3.849  20.130  -9.325  1.00  0.61           C  
ATOM   1493  CG  ARG A  99       4.167  21.621  -9.702  1.00  0.61           C  
ATOM   1494  CD  ARG A  99       5.473  21.738 -10.423  1.00  0.61           C  
ATOM   1495  NE  ARG A  99       5.905  23.106 -10.658  1.00  0.61           N  
ATOM   1496  CZ  ARG A  99       5.594  23.842 -11.737  1.00  0.61           C  
ATOM   1497  NH1 ARG A  99       4.844  23.332 -12.661  1.00  0.61           N  
ATOM   1498  NH2 ARG A  99       6.080  25.062 -11.863  1.00  0.61           N  
ATOM   1499  H   ARG A  99       3.067  17.841  -8.337  1.00  0.61           H  
ATOM   1500  HA  ARG A  99       2.637  20.595  -7.642  1.00  0.61           H  
ATOM   1501 1HB  ARG A  99       4.702  19.727  -8.779  1.00  0.61           H  
ATOM   1502 2HB  ARG A  99       3.766  19.564 -10.257  1.00  0.61           H  
ATOM   1503 1HG  ARG A  99       3.380  21.999 -10.356  1.00  0.61           H  
ATOM   1504 2HG  ARG A  99       4.214  22.228  -8.799  1.00  0.61           H  
ATOM   1505 1HD  ARG A  99       6.258  21.226  -9.863  1.00  0.61           H  
ATOM   1506 2HD  ARG A  99       5.358  21.272 -11.396  1.00  0.61           H  
ATOM   1507  HE  ARG A  99       6.572  23.505  -9.992  1.00  0.61           H  
ATOM   1508 1HH1 ARG A  99       4.496  22.394 -12.555  1.00  0.61           H  
ATOM   1509 2HH1 ARG A  99       4.588  23.867 -13.479  1.00  0.61           H  
ATOM   1510 1HH2 ARG A  99       6.656  25.453 -11.127  1.00  0.61           H  
ATOM   1511 2HH2 ARG A  99       5.930  25.584 -12.727  1.00  0.61           H  
ATOM   1512  N   VAL A 100       0.883  19.426 -10.175  1.00  0.61           N  
ATOM   1513  CA  VAL A 100      -0.266  19.661 -11.034  1.00  0.61           C  
ATOM   1514  C   VAL A 100      -1.507  19.954 -10.211  1.00  0.61           C  
ATOM   1515  O   VAL A 100      -2.264  20.882 -10.514  1.00  0.61           O  
ATOM   1516  CB  VAL A 100      -0.485  18.463 -11.967  1.00  0.61           C  
ATOM   1517  CG1 VAL A 100      -1.798  18.600 -12.713  1.00  0.61           C  
ATOM   1518  CG2 VAL A 100       0.668  18.415 -12.974  1.00  0.61           C  
ATOM   1519  H   VAL A 100       1.358  18.528 -10.235  1.00  0.61           H  
ATOM   1520  HA  VAL A 100      -0.058  20.525 -11.654  1.00  0.61           H  
ATOM   1521  HB  VAL A 100      -0.512  17.545 -11.381  1.00  0.61           H  
ATOM   1522 1HG1 VAL A 100      -1.923  17.739 -13.368  1.00  0.61           H  
ATOM   1523 2HG1 VAL A 100      -2.620  18.636 -11.998  1.00  0.61           H  
ATOM   1524 3HG1 VAL A 100      -1.791  19.510 -13.305  1.00  0.61           H  
ATOM   1525 1HG2 VAL A 100       0.540  17.574 -13.648  1.00  0.61           H  
ATOM   1526 2HG2 VAL A 100       0.669  19.336 -13.541  1.00  0.61           H  
ATOM   1527 3HG2 VAL A 100       1.613  18.315 -12.451  1.00  0.61           H  
ATOM   1528  N   THR A 101      -1.721  19.190  -9.145  1.00  0.61           N  
ATOM   1529  CA  THR A 101      -2.865  19.449  -8.302  1.00  0.61           C  
ATOM   1530  C   THR A 101      -2.762  20.840  -7.698  1.00  0.61           C  
ATOM   1531  O   THR A 101      -3.735  21.596  -7.715  1.00  0.61           O  
ATOM   1532  CB  THR A 101      -2.956  18.437  -7.163  1.00  0.61           C  
ATOM   1533  OG1 THR A 101      -3.090  17.134  -7.704  1.00  0.61           O  
ATOM   1534  CG2 THR A 101      -4.163  18.753  -6.307  1.00  0.61           C  
ATOM   1535  H   THR A 101      -1.104  18.409  -8.921  1.00  0.61           H  
ATOM   1536  HA  THR A 101      -3.769  19.395  -8.905  1.00  0.61           H  
ATOM   1537  HB  THR A 101      -2.047  18.483  -6.565  1.00  0.61           H  
ATOM   1538  HG1 THR A 101      -2.218  16.870  -8.090  1.00  0.61           H  
ATOM   1539 1HG2 THR A 101      -4.249  18.045  -5.491  1.00  0.61           H  
ATOM   1540 2HG2 THR A 101      -4.044  19.746  -5.911  1.00  0.61           H  
ATOM   1541 3HG2 THR A 101      -5.062  18.708  -6.917  1.00  0.61           H  
ATOM   1542  N   ARG A 102      -1.582  21.195  -7.183  1.00  0.62           N  
ATOM   1543  CA  ARG A 102      -1.399  22.496  -6.555  1.00  0.62           C  
ATOM   1544  C   ARG A 102      -1.614  23.638  -7.552  1.00  0.62           C  
ATOM   1545  O   ARG A 102      -2.242  24.651  -7.222  1.00  0.62           O  
ATOM   1546  CB  ARG A 102      -0.013  22.583  -5.937  1.00  0.62           C  
ATOM   1547  CG  ARG A 102       0.189  21.704  -4.702  1.00  0.62           C  
ATOM   1548  CD  ARG A 102       1.599  21.741  -4.227  1.00  0.62           C  
ATOM   1549  NE  ARG A 102       1.975  23.070  -3.727  1.00  0.62           N  
ATOM   1550  CZ  ARG A 102       3.240  23.480  -3.492  1.00  0.62           C  
ATOM   1551  NH1 ARG A 102       4.251  22.667  -3.714  1.00  0.62           N  
ATOM   1552  NH2 ARG A 102       3.465  24.702  -3.038  1.00  0.62           N  
ATOM   1553  H   ARG A 102      -0.802  20.534  -7.206  1.00  0.62           H  
ATOM   1554  HA  ARG A 102      -2.131  22.591  -5.755  1.00  0.62           H  
ATOM   1555 1HB  ARG A 102       0.728  22.281  -6.676  1.00  0.62           H  
ATOM   1556 2HB  ARG A 102       0.201  23.613  -5.658  1.00  0.62           H  
ATOM   1557 1HG  ARG A 102      -0.459  22.051  -3.898  1.00  0.62           H  
ATOM   1558 2HG  ARG A 102      -0.064  20.670  -4.948  1.00  0.62           H  
ATOM   1559 1HD  ARG A 102       1.732  21.015  -3.422  1.00  0.62           H  
ATOM   1560 2HD  ARG A 102       2.261  21.485  -5.055  1.00  0.62           H  
ATOM   1561  HE  ARG A 102       1.229  23.726  -3.541  1.00  0.62           H  
ATOM   1562 1HH1 ARG A 102       4.081  21.732  -4.058  1.00  0.62           H  
ATOM   1563 2HH1 ARG A 102       5.196  22.975  -3.534  1.00  0.62           H  
ATOM   1564 1HH2 ARG A 102       2.690  25.327  -2.866  1.00  0.62           H  
ATOM   1565 2HH2 ARG A 102       4.410  25.009  -2.863  1.00  0.62           H  
ATOM   1566  N   LEU A 103      -1.163  23.454  -8.793  1.00  0.63           N  
ATOM   1567  CA  LEU A 103      -1.360  24.470  -9.814  1.00  0.63           C  
ATOM   1568  C   LEU A 103      -2.850  24.696 -10.053  1.00  0.63           C  
ATOM   1569  O   LEU A 103      -3.319  25.841 -10.145  1.00  0.63           O  
ATOM   1570  CB  LEU A 103      -0.704  24.011 -11.118  1.00  0.63           C  
ATOM   1571  CG  LEU A 103       0.825  23.986 -11.183  1.00  0.63           C  
ATOM   1572  CD1 LEU A 103       1.241  23.303 -12.459  1.00  0.63           C  
ATOM   1573  CD2 LEU A 103       1.355  25.382 -11.156  1.00  0.63           C  
ATOM   1574  H   LEU A 103      -0.641  22.607  -9.019  1.00  0.63           H  
ATOM   1575  HA  LEU A 103      -0.908  25.402  -9.479  1.00  0.63           H  
ATOM   1576 1HB  LEU A 103      -1.034  22.993 -11.306  1.00  0.63           H  
ATOM   1577 2HB  LEU A 103      -1.068  24.606 -11.913  1.00  0.63           H  
ATOM   1578  HG  LEU A 103       1.222  23.442 -10.347  1.00  0.63           H  
ATOM   1579 1HD1 LEU A 103       2.295  23.277 -12.521  1.00  0.63           H  
ATOM   1580 2HD1 LEU A 103       0.864  22.302 -12.484  1.00  0.63           H  
ATOM   1581 3HD1 LEU A 103       0.846  23.856 -13.286  1.00  0.63           H  
ATOM   1582 1HD2 LEU A 103       2.443  25.358 -11.211  1.00  0.63           H  
ATOM   1583 2HD2 LEU A 103       0.963  25.920 -11.996  1.00  0.63           H  
ATOM   1584 3HD2 LEU A 103       1.047  25.871 -10.233  1.00  0.63           H  
ATOM   1585  N   ARG A 104      -3.615  23.599 -10.083  1.00  0.65           N  
ATOM   1586  CA  ARG A 104      -5.054  23.694 -10.272  1.00  0.65           C  
ATOM   1587  C   ARG A 104      -5.748  24.339  -9.065  1.00  0.65           C  
ATOM   1588  O   ARG A 104      -6.596  25.218  -9.228  1.00  0.65           O  
ATOM   1589  CB  ARG A 104      -5.625  22.309 -10.550  1.00  0.65           C  
ATOM   1590  CG  ARG A 104      -5.280  21.780 -11.925  1.00  0.65           C  
ATOM   1591  CD  ARG A 104      -5.673  20.370 -12.119  1.00  0.65           C  
ATOM   1592  NE  ARG A 104      -7.122  20.132 -12.009  1.00  0.65           N  
ATOM   1593  CZ  ARG A 104      -8.019  20.244 -13.021  1.00  0.65           C  
ATOM   1594  NH1 ARG A 104      -7.624  20.619 -14.212  1.00  0.65           N  
ATOM   1595  NH2 ARG A 104      -9.291  19.961 -12.803  1.00  0.65           N  
ATOM   1596  H   ARG A 104      -3.180  22.677 -10.007  1.00  0.65           H  
ATOM   1597  HA  ARG A 104      -5.236  24.312 -11.151  1.00  0.65           H  
ATOM   1598 1HB  ARG A 104      -5.237  21.602  -9.819  1.00  0.65           H  
ATOM   1599 2HB  ARG A 104      -6.707  22.329 -10.454  1.00  0.65           H  
ATOM   1600 1HG  ARG A 104      -5.758  22.388 -12.694  1.00  0.65           H  
ATOM   1601 2HG  ARG A 104      -4.202  21.844 -12.040  1.00  0.65           H  
ATOM   1602 1HD  ARG A 104      -5.364  20.085 -13.118  1.00  0.65           H  
ATOM   1603 2HD  ARG A 104      -5.161  19.742 -11.389  1.00  0.65           H  
ATOM   1604  HE  ARG A 104      -7.471  19.833 -11.111  1.00  0.65           H  
ATOM   1605 1HH1 ARG A 104      -6.646  20.860 -14.372  1.00  0.65           H  
ATOM   1606 2HH1 ARG A 104      -8.270  20.674 -15.013  1.00  0.65           H  
ATOM   1607 1HH2 ARG A 104      -9.593  19.667 -11.884  1.00  0.65           H  
ATOM   1608 2HH2 ARG A 104      -9.956  20.045 -13.552  1.00  0.65           H  
ATOM   1609  N   MET A 105      -5.326  23.973  -7.847  1.00  0.67           N  
ATOM   1610  CA  MET A 105      -5.914  24.506  -6.609  1.00  0.67           C  
ATOM   1611  C   MET A 105      -5.749  26.012  -6.499  1.00  0.67           C  
ATOM   1612  O   MET A 105      -6.622  26.709  -5.980  1.00  0.67           O  
ATOM   1613  CB  MET A 105      -5.281  23.848  -5.381  1.00  0.67           C  
ATOM   1614  CG  MET A 105      -5.649  22.378  -5.149  1.00  0.67           C  
ATOM   1615  SD  MET A 105      -4.683  21.613  -3.802  1.00  0.67           S  
ATOM   1616  CE  MET A 105      -5.354  22.422  -2.363  1.00  0.67           C  
ATOM   1617  H   MET A 105      -4.604  23.257  -7.777  1.00  0.67           H  
ATOM   1618  HA  MET A 105      -6.980  24.289  -6.617  1.00  0.67           H  
ATOM   1619 1HB  MET A 105      -4.199  23.907  -5.471  1.00  0.67           H  
ATOM   1620 2HB  MET A 105      -5.559  24.410  -4.490  1.00  0.67           H  
ATOM   1621 1HG  MET A 105      -6.704  22.313  -4.892  1.00  0.67           H  
ATOM   1622 2HG  MET A 105      -5.495  21.813  -6.057  1.00  0.67           H  
ATOM   1623 1HE  MET A 105      -4.855  22.050  -1.471  1.00  0.67           H  
ATOM   1624 2HE  MET A 105      -5.196  23.499  -2.445  1.00  0.67           H  
ATOM   1625 3HE  MET A 105      -6.422  22.216  -2.295  1.00  0.67           H  
ATOM   1626  N   ASN A 106      -4.633  26.517  -7.011  1.00  0.69           N  
ATOM   1627  CA  ASN A 106      -4.342  27.938  -6.959  1.00  0.69           C  
ATOM   1628  C   ASN A 106      -4.790  28.699  -8.209  1.00  0.69           C  
ATOM   1629  O   ASN A 106      -4.474  29.882  -8.347  1.00  0.69           O  
ATOM   1630  CB  ASN A 106      -2.858  28.148  -6.741  1.00  0.69           C  
ATOM   1631  CG  ASN A 106      -2.407  27.753  -5.361  1.00  0.69           C  
ATOM   1632  OD1 ASN A 106      -3.110  27.982  -4.368  1.00  0.69           O  
ATOM   1633  ND2 ASN A 106      -1.240  27.165  -5.278  1.00  0.69           N  
ATOM   1634  H   ASN A 106      -3.932  25.883  -7.402  1.00  0.69           H  
ATOM   1635  HA  ASN A 106      -4.883  28.363  -6.114  1.00  0.69           H  
ATOM   1636 1HB  ASN A 106      -2.307  27.549  -7.475  1.00  0.69           H  
ATOM   1637 2HB  ASN A 106      -2.608  29.193  -6.915  1.00  0.69           H  
ATOM   1638 1HD2 ASN A 106      -0.885  26.882  -4.388  1.00  0.69           H  
ATOM   1639 2HD2 ASN A 106      -0.708  26.998  -6.108  1.00  0.69           H  
ATOM   1640  N   HIS A 107      -5.513  28.038  -9.121  1.00  0.71           N  
ATOM   1641  CA  HIS A 107      -5.993  28.679 -10.344  1.00  0.71           C  
ATOM   1642  C   HIS A 107      -4.873  29.321 -11.165  1.00  0.71           C  
ATOM   1643  O   HIS A 107      -5.009  30.459 -11.619  1.00  0.71           O  
ATOM   1644  CB  HIS A 107      -7.053  29.738 -10.012  1.00  0.71           C  
ATOM   1645  CG  HIS A 107      -8.229  29.188  -9.271  1.00  0.71           C  
ATOM   1646  ND1 HIS A 107      -9.164  28.362  -9.859  1.00  0.71           N  
ATOM   1647  CD2 HIS A 107      -8.610  29.332  -7.981  1.00  0.71           C  
ATOM   1648  CE1 HIS A 107     -10.072  28.024  -8.960  1.00  0.71           C  
ATOM   1649  NE2 HIS A 107      -9.759  28.602  -7.814  1.00  0.71           N  
ATOM   1650  H   HIS A 107      -5.764  27.061  -8.970  1.00  0.71           H  
ATOM   1651  HA  HIS A 107      -6.461  27.922 -10.974  1.00  0.71           H  
ATOM   1652 1HB  HIS A 107      -6.617  30.541  -9.423  1.00  0.71           H  
ATOM   1653 2HB  HIS A 107      -7.416  30.181 -10.938  1.00  0.71           H  
ATOM   1654  HD2 HIS A 107      -8.097  29.916  -7.217  1.00  0.71           H  
ATOM   1655  HE1 HIS A 107     -10.930  27.378  -9.136  1.00  0.71           H  
ATOM   1656  HE2 HIS A 107     -10.274  28.519  -6.949  1.00  0.71           H  
ATOM   1657  N   VAL A 108      -3.769  28.603 -11.364  1.00  0.71           N  
ATOM   1658  CA  VAL A 108      -2.645  29.146 -12.117  1.00  0.71           C  
ATOM   1659  C   VAL A 108      -3.062  29.570 -13.522  1.00  0.71           C  
ATOM   1660  O   VAL A 108      -3.806  28.857 -14.189  1.00  0.71           O  
ATOM   1661  CB  VAL A 108      -1.556  28.074 -12.267  1.00  0.71           C  
ATOM   1662  CG1 VAL A 108      -2.068  26.983 -13.166  1.00  0.71           C  
ATOM   1663  CG2 VAL A 108      -0.324  28.646 -12.832  1.00  0.71           C  
ATOM   1664  H   VAL A 108      -3.697  27.663 -10.964  1.00  0.71           H  
ATOM   1665  HA  VAL A 108      -2.249  30.008 -11.579  1.00  0.71           H  
ATOM   1666  HB  VAL A 108      -1.343  27.640 -11.287  1.00  0.71           H  
ATOM   1667 1HG1 VAL A 108      -1.322  26.226 -13.288  1.00  0.71           H  
ATOM   1668 2HG1 VAL A 108      -2.974  26.543 -12.743  1.00  0.71           H  
ATOM   1669 3HG1 VAL A 108      -2.291  27.414 -14.125  1.00  0.71           H  
ATOM   1670 1HG2 VAL A 108       0.429  27.890 -12.925  1.00  0.71           H  
ATOM   1671 2HG2 VAL A 108      -0.538  29.026 -13.787  1.00  0.71           H  
ATOM   1672 3HG2 VAL A 108       0.051  29.440 -12.188  1.00  0.71           H  
ATOM   1673  N   THR A 109      -2.553  30.715 -13.982  1.00  0.71           N  
ATOM   1674  CA  THR A 109      -2.861  31.201 -15.327  1.00  0.71           C  
ATOM   1675  C   THR A 109      -1.660  31.051 -16.261  1.00  0.71           C  
ATOM   1676  O   THR A 109      -1.782  31.164 -17.480  1.00  0.71           O  
ATOM   1677  CB  THR A 109      -3.292  32.672 -15.283  1.00  0.71           C  
ATOM   1678  OG1 THR A 109      -2.214  33.474 -14.771  1.00  0.71           O  
ATOM   1679  CG2 THR A 109      -4.502  32.820 -14.369  1.00  0.71           C  
ATOM   1680  H   THR A 109      -1.968  31.268 -13.373  1.00  0.71           H  
ATOM   1681  HA  THR A 109      -3.682  30.609 -15.732  1.00  0.71           H  
ATOM   1682  HB  THR A 109      -3.548  33.011 -16.286  1.00  0.71           H  
ATOM   1683  HG1 THR A 109      -1.510  33.519 -15.427  1.00  0.71           H  
ATOM   1684 1HG2 THR A 109      -4.807  33.865 -14.334  1.00  0.71           H  
ATOM   1685 2HG2 THR A 109      -5.322  32.213 -14.751  1.00  0.71           H  
ATOM   1686 3HG2 THR A 109      -4.245  32.485 -13.363  1.00  0.71           H  
ATOM   1687  N   SER A 110      -0.502  30.808 -15.665  1.00  0.69           N  
ATOM   1688  CA  SER A 110       0.760  30.645 -16.367  1.00  0.69           C  
ATOM   1689  C   SER A 110       1.653  29.670 -15.606  1.00  0.69           C  
ATOM   1690  O   SER A 110       1.891  29.838 -14.409  1.00  0.69           O  
ATOM   1691  CB  SER A 110       1.452  31.977 -16.544  1.00  0.69           C  
ATOM   1692  OG  SER A 110       2.687  31.818 -17.177  1.00  0.69           O  
ATOM   1693  H   SER A 110      -0.503  30.726 -14.664  1.00  0.69           H  
ATOM   1694  HA  SER A 110       0.547  30.231 -17.346  1.00  0.69           H  
ATOM   1695 1HB  SER A 110       0.818  32.628 -17.144  1.00  0.69           H  
ATOM   1696 2HB  SER A 110       1.592  32.452 -15.577  1.00  0.69           H  
ATOM   1697  HG  SER A 110       2.540  31.168 -17.876  1.00  0.69           H  
ATOM   1698  N   ILE A 111       2.122  28.649 -16.306  1.00  0.68           N  
ATOM   1699  CA  ILE A 111       2.929  27.584 -15.734  1.00  0.68           C  
ATOM   1700  C   ILE A 111       4.316  27.506 -16.351  1.00  0.68           C  
ATOM   1701  O   ILE A 111       4.449  27.448 -17.577  1.00  0.68           O  
ATOM   1702  CB  ILE A 111       2.263  26.218 -15.984  1.00  0.68           C  
ATOM   1703  CG1 ILE A 111       0.931  26.172 -15.403  1.00  0.68           C  
ATOM   1704  CG2 ILE A 111       3.069  25.109 -15.345  1.00  0.68           C  
ATOM   1705  CD1 ILE A 111       0.195  24.999 -15.867  1.00  0.68           C  
ATOM   1706  H   ILE A 111       1.893  28.618 -17.291  1.00  0.68           H  
ATOM   1707  HA  ILE A 111       3.030  27.756 -14.662  1.00  0.68           H  
ATOM   1708  HB  ILE A 111       2.181  26.047 -17.061  1.00  0.68           H  
ATOM   1709 1HG1 ILE A 111       1.013  26.124 -14.331  1.00  0.68           H  
ATOM   1710 2HG1 ILE A 111       0.386  27.062 -15.665  1.00  0.68           H  
ATOM   1711 1HG2 ILE A 111       2.590  24.150 -15.534  1.00  0.68           H  
ATOM   1712 2HG2 ILE A 111       4.059  25.093 -15.748  1.00  0.68           H  
ATOM   1713 3HG2 ILE A 111       3.125  25.283 -14.273  1.00  0.68           H  
ATOM   1714 1HD1 ILE A 111      -0.790  24.995 -15.411  1.00  0.68           H  
ATOM   1715 2HD1 ILE A 111       0.101  25.031 -16.946  1.00  0.68           H  
ATOM   1716 3HD1 ILE A 111       0.736  24.106 -15.589  1.00  0.68           H  
ATOM   1717  N   ILE A 112       5.329  27.465 -15.502  1.00  0.68           N  
ATOM   1718  CA  ILE A 112       6.686  27.260 -15.971  1.00  0.68           C  
ATOM   1719  C   ILE A 112       6.989  25.781 -15.775  1.00  0.68           C  
ATOM   1720  O   ILE A 112       6.810  25.249 -14.673  1.00  0.68           O  
ATOM   1721  CB  ILE A 112       7.697  28.128 -15.226  1.00  0.68           C  
ATOM   1722  CG1 ILE A 112       7.380  29.605 -15.432  1.00  0.68           C  
ATOM   1723  CG2 ILE A 112       9.077  27.802 -15.742  1.00  0.68           C  
ATOM   1724  CD1 ILE A 112       8.183  30.510 -14.549  1.00  0.68           C  
ATOM   1725  H   ILE A 112       5.147  27.560 -14.515  1.00  0.68           H  
ATOM   1726  HA  ILE A 112       6.747  27.487 -17.035  1.00  0.68           H  
ATOM   1727  HB  ILE A 112       7.641  27.925 -14.165  1.00  0.68           H  
ATOM   1728 1HG1 ILE A 112       7.581  29.871 -16.468  1.00  0.68           H  
ATOM   1729 2HG1 ILE A 112       6.322  29.777 -15.229  1.00  0.68           H  
ATOM   1730 1HG2 ILE A 112       9.820  28.401 -15.220  1.00  0.68           H  
ATOM   1731 2HG2 ILE A 112       9.270  26.753 -15.570  1.00  0.68           H  
ATOM   1732 3HG2 ILE A 112       9.126  28.010 -16.814  1.00  0.68           H  
ATOM   1733 1HD1 ILE A 112       7.910  31.547 -14.751  1.00  0.68           H  
ATOM   1734 2HD1 ILE A 112       7.982  30.276 -13.504  1.00  0.68           H  
ATOM   1735 3HD1 ILE A 112       9.244  30.369 -14.755  1.00  0.68           H  
ATOM   1736  N   VAL A 113       7.371  25.113 -16.862  1.00  0.69           N  
ATOM   1737  CA  VAL A 113       7.586  23.674 -16.865  1.00  0.69           C  
ATOM   1738  C   VAL A 113       9.019  23.270 -17.193  1.00  0.69           C  
ATOM   1739  O   VAL A 113       9.611  23.726 -18.176  1.00  0.69           O  
ATOM   1740  CB  VAL A 113       6.663  23.025 -17.906  1.00  0.69           C  
ATOM   1741  CG1 VAL A 113       6.880  21.580 -17.943  1.00  0.69           C  
ATOM   1742  CG2 VAL A 113       5.227  23.341 -17.614  1.00  0.69           C  
ATOM   1743  H   VAL A 113       7.485  25.618 -17.737  1.00  0.69           H  
ATOM   1744  HA  VAL A 113       7.336  23.285 -15.875  1.00  0.69           H  
ATOM   1745  HB  VAL A 113       6.903  23.418 -18.876  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 113       6.237  21.170 -18.667  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 113       7.905  21.365 -18.207  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 113       6.661  21.158 -16.987  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 113       4.593  22.885 -18.371  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 113       4.971  22.958 -16.644  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 113       5.092  24.418 -17.635  1.00  0.69           H  
ATOM   1752  N   CYS A 114       9.561  22.378 -16.385  1.00  0.71           N  
ATOM   1753  CA  CYS A 114      10.913  21.872 -16.571  1.00  0.71           C  
ATOM   1754  C   CYS A 114      11.095  21.237 -17.944  1.00  0.71           C  
ATOM   1755  O   CYS A 114      10.267  20.447 -18.387  1.00  0.71           O  
ATOM   1756  CB  CYS A 114      11.261  20.828 -15.518  1.00  0.71           C  
ATOM   1757  SG  CYS A 114      12.942  20.238 -15.630  1.00  0.71           S  
ATOM   1758  H   CYS A 114       9.021  22.062 -15.582  1.00  0.71           H  
ATOM   1759  HA  CYS A 114      11.609  22.703 -16.483  1.00  0.71           H  
ATOM   1760 1HB  CYS A 114      11.116  21.235 -14.527  1.00  0.71           H  
ATOM   1761 2HB  CYS A 114      10.595  19.972 -15.618  1.00  0.71           H  
ATOM   1762  N   SER A 115      12.229  21.511 -18.577  1.00  0.74           N  
ATOM   1763  CA  SER A 115      12.567  20.963 -19.895  1.00  0.74           C  
ATOM   1764  C   SER A 115      12.592  19.424 -19.948  1.00  0.74           C  
ATOM   1765  O   SER A 115      12.557  18.841 -21.032  1.00  0.74           O  
ATOM   1766  CB  SER A 115      13.928  21.465 -20.322  1.00  0.74           C  
ATOM   1767  OG  SER A 115      14.931  20.920 -19.508  1.00  0.74           O  
ATOM   1768  H   SER A 115      12.856  22.194 -18.156  1.00  0.74           H  
ATOM   1769  HA  SER A 115      11.816  21.314 -20.601  1.00  0.74           H  
ATOM   1770 1HB  SER A 115      14.112  21.190 -21.354  1.00  0.74           H  
ATOM   1771 2HB  SER A 115      13.951  22.552 -20.257  1.00  0.74           H  
ATOM   1772  HG  SER A 115      14.879  19.966 -19.638  1.00  0.74           H  
ATOM   1773  N   SER A 116      12.642  18.777 -18.779  1.00  0.78           N  
ATOM   1774  CA  SER A 116      12.645  17.319 -18.625  1.00  0.78           C  
ATOM   1775  C   SER A 116      11.250  16.715 -18.894  1.00  0.78           C  
ATOM   1776  O   SER A 116      11.092  15.494 -18.940  1.00  0.78           O  
ATOM   1777  CB  SER A 116      13.100  16.937 -17.230  1.00  0.78           C  
ATOM   1778  OG  SER A 116      12.145  17.286 -16.270  1.00  0.78           O  
ATOM   1779  H   SER A 116      12.675  19.346 -17.942  1.00  0.78           H  
ATOM   1780  HA  SER A 116      13.345  16.901 -19.348  1.00  0.78           H  
ATOM   1781 1HB  SER A 116      13.295  15.868 -17.182  1.00  0.78           H  
ATOM   1782 2HB  SER A 116      14.036  17.451 -17.007  1.00  0.78           H  
ATOM   1783  HG  SER A 116      12.614  17.325 -15.426  1.00  0.78           H  
ATOM   1784  N   PHE A 117      10.250  17.586 -19.055  1.00  0.83           N  
ATOM   1785  CA  PHE A 117       8.850  17.266 -19.327  1.00  0.83           C  
ATOM   1786  C   PHE A 117       8.494  17.830 -20.704  1.00  0.83           C  
ATOM   1787  O   PHE A 117       7.993  18.949 -20.790  1.00  0.83           O  
ATOM   1788  CB  PHE A 117       7.966  17.947 -18.289  1.00  0.83           C  
ATOM   1789  CG  PHE A 117       6.492  17.620 -18.340  1.00  0.83           C  
ATOM   1790  CD1 PHE A 117       5.978  16.530 -17.676  1.00  0.83           C  
ATOM   1791  CD2 PHE A 117       5.616  18.433 -19.043  1.00  0.83           C  
ATOM   1792  CE1 PHE A 117       4.619  16.276 -17.698  1.00  0.83           C  
ATOM   1793  CE2 PHE A 117       4.267  18.186 -19.058  1.00  0.83           C  
ATOM   1794  CZ  PHE A 117       3.769  17.110 -18.381  1.00  0.83           C  
ATOM   1795  H   PHE A 117      10.470  18.577 -18.964  1.00  0.83           H  
ATOM   1796  HA  PHE A 117       8.700  16.191 -19.284  1.00  0.83           H  
ATOM   1797 1HB  PHE A 117       8.332  17.695 -17.295  1.00  0.83           H  
ATOM   1798 2HB  PHE A 117       8.077  19.015 -18.397  1.00  0.83           H  
ATOM   1799  HD1 PHE A 117       6.648  15.875 -17.118  1.00  0.83           H  
ATOM   1800  HD2 PHE A 117       6.012  19.276 -19.586  1.00  0.83           H  
ATOM   1801  HE1 PHE A 117       4.219  15.417 -17.160  1.00  0.83           H  
ATOM   1802  HE2 PHE A 117       3.596  18.837 -19.612  1.00  0.83           H  
ATOM   1803  HZ  PHE A 117       2.712  16.903 -18.390  1.00  0.83           H  
ATOM   1804  N   PRO A 118       8.723  17.078 -21.799  1.00  0.91           N  
ATOM   1805  CA  PRO A 118       8.659  17.549 -23.171  1.00  0.91           C  
ATOM   1806  C   PRO A 118       7.389  18.294 -23.488  1.00  0.91           C  
ATOM   1807  O   PRO A 118       6.288  17.821 -23.217  1.00  0.91           O  
ATOM   1808  CB  PRO A 118       8.692  16.229 -23.954  1.00  0.91           C  
ATOM   1809  CG  PRO A 118       9.498  15.305 -23.082  1.00  0.91           C  
ATOM   1810  CD  PRO A 118       9.077  15.644 -21.677  1.00  0.91           C  
ATOM   1811  HA  PRO A 118       9.542  18.168 -23.386  1.00  0.91           H  
ATOM   1812 1HB  PRO A 118       7.665  15.870 -24.129  1.00  0.91           H  
ATOM   1813 2HB  PRO A 118       9.145  16.393 -24.941  1.00  0.91           H  
ATOM   1814 1HG  PRO A 118       9.294  14.255 -23.346  1.00  0.91           H  
ATOM   1815 2HG  PRO A 118      10.574  15.472 -23.245  1.00  0.91           H  
ATOM   1816 1HD  PRO A 118       8.221  15.044 -21.357  1.00  0.91           H  
ATOM   1817 2HD  PRO A 118       9.941  15.499 -21.046  1.00  0.91           H  
ATOM   1818  N   LEU A 119       7.557  19.437 -24.122  1.00  1.00           N  
ATOM   1819  CA  LEU A 119       6.447  20.287 -24.480  1.00  1.00           C  
ATOM   1820  C   LEU A 119       6.151  20.237 -25.979  1.00  1.00           C  
ATOM   1821  O   LEU A 119       7.025  19.851 -26.756  1.00  1.00           O  
ATOM   1822  CB  LEU A 119       6.723  21.703 -23.974  1.00  1.00           C  
ATOM   1823  CG  LEU A 119       6.872  21.791 -22.451  1.00  1.00           C  
ATOM   1824  CD1 LEU A 119       7.231  23.187 -22.066  1.00  1.00           C  
ATOM   1825  CD2 LEU A 119       5.549  21.356 -21.805  1.00  1.00           C  
ATOM   1826  H   LEU A 119       8.496  19.748 -24.327  1.00  1.00           H  
ATOM   1827  HA  LEU A 119       5.610  19.913 -23.916  1.00  1.00           H  
ATOM   1828 1HB  LEU A 119       7.656  22.047 -24.413  1.00  1.00           H  
ATOM   1829 2HB  LEU A 119       5.943  22.383 -24.274  1.00  1.00           H  
ATOM   1830  HG  LEU A 119       7.677  21.135 -22.115  1.00  1.00           H  
ATOM   1831 1HD1 LEU A 119       7.352  23.254 -21.001  1.00  1.00           H  
ATOM   1832 2HD1 LEU A 119       8.152  23.428 -22.547  1.00  1.00           H  
ATOM   1833 3HD1 LEU A 119       6.454  23.874 -22.389  1.00  1.00           H  
ATOM   1834 1HD2 LEU A 119       5.632  21.415 -20.742  1.00  1.00           H  
ATOM   1835 2HD2 LEU A 119       4.748  22.012 -22.137  1.00  1.00           H  
ATOM   1836 3HD2 LEU A 119       5.319  20.326 -22.092  1.00  1.00           H  
ATOM   1837  N   PRO A 120       4.926  20.588 -26.401  1.00  1.09           N  
ATOM   1838  CA  PRO A 120       4.451  20.653 -27.770  1.00  1.09           C  
ATOM   1839  C   PRO A 120       5.234  21.543 -28.694  1.00  1.09           C  
ATOM   1840  O   PRO A 120       5.870  22.515 -28.293  1.00  1.09           O  
ATOM   1841  CB  PRO A 120       3.031  21.165 -27.602  1.00  1.09           C  
ATOM   1842  CG  PRO A 120       2.662  20.736 -26.243  1.00  1.09           C  
ATOM   1843  CD  PRO A 120       3.850  20.880 -25.421  1.00  1.09           C  
ATOM   1844  HA  PRO A 120       4.416  19.651 -28.189  1.00  1.09           H  
ATOM   1845 1HB  PRO A 120       3.003  22.260 -27.728  1.00  1.09           H  
ATOM   1846 2HB  PRO A 120       2.371  20.734 -28.370  1.00  1.09           H  
ATOM   1847 1HG  PRO A 120       1.787  21.262 -25.880  1.00  1.09           H  
ATOM   1848 2HG  PRO A 120       2.418  19.676 -26.294  1.00  1.09           H  
ATOM   1849 1HD  PRO A 120       3.905  21.897 -25.024  1.00  1.09           H  
ATOM   1850 2HD  PRO A 120       3.727  20.115 -24.649  1.00  1.09           H  
ATOM   1851  N   LYS A 121       5.129  21.192 -29.970  1.00  1.16           N  
ATOM   1852  CA  LYS A 121       5.767  21.864 -31.091  1.00  1.16           C  
ATOM   1853  C   LYS A 121       4.975  23.100 -31.513  1.00  1.16           C  
ATOM   1854  O   LYS A 121       5.352  23.815 -32.442  1.00  1.16           O  
ATOM   1855  CB  LYS A 121       5.862  20.883 -32.255  1.00  1.16           C  
ATOM   1856  CG  LYS A 121       6.767  19.687 -31.991  1.00  1.16           C  
ATOM   1857  CD  LYS A 121       6.795  18.740 -33.181  1.00  1.16           C  
ATOM   1858  CE  LYS A 121       7.686  17.534 -32.910  1.00  1.16           C  
ATOM   1859  NZ  LYS A 121       7.686  16.577 -34.051  1.00  1.16           N  
ATOM   1860  H   LYS A 121       4.577  20.374 -30.183  1.00  1.16           H  
ATOM   1861  HA  LYS A 121       6.767  22.179 -30.789  1.00  1.16           H  
ATOM   1862 1HB  LYS A 121       4.869  20.505 -32.493  1.00  1.16           H  
ATOM   1863 2HB  LYS A 121       6.232  21.401 -33.140  1.00  1.16           H  
ATOM   1864 1HG  LYS A 121       7.780  20.036 -31.789  1.00  1.16           H  
ATOM   1865 2HG  LYS A 121       6.407  19.146 -31.114  1.00  1.16           H  
ATOM   1866 1HD  LYS A 121       5.782  18.395 -33.397  1.00  1.16           H  
ATOM   1867 2HD  LYS A 121       7.174  19.268 -34.057  1.00  1.16           H  
ATOM   1868 1HE  LYS A 121       8.705  17.876 -32.737  1.00  1.16           H  
ATOM   1869 2HE  LYS A 121       7.329  17.020 -32.017  1.00  1.16           H  
ATOM   1870 1HZ  LYS A 121       8.286  15.794 -33.834  1.00  1.16           H  
ATOM   1871 2HZ  LYS A 121       6.745  16.246 -34.212  1.00  1.16           H  
ATOM   1872 3HZ  LYS A 121       8.026  17.041 -34.881  1.00  1.16           H  
ATOM   1873  N   TYR A 122       3.860  23.321 -30.831  1.00  1.17           N  
ATOM   1874  CA  TYR A 122       2.970  24.431 -31.087  1.00  1.17           C  
ATOM   1875  C   TYR A 122       2.902  25.249 -29.810  1.00  1.17           C  
ATOM   1876  O   TYR A 122       2.894  24.688 -28.716  1.00  1.17           O  
ATOM   1877  CB  TYR A 122       1.595  23.888 -31.449  1.00  1.17           C  
ATOM   1878  CG  TYR A 122       1.648  22.982 -32.651  1.00  1.17           C  
ATOM   1879  CD1 TYR A 122       1.915  21.629 -32.462  1.00  1.17           C  
ATOM   1880  CD2 TYR A 122       1.455  23.480 -33.925  1.00  1.17           C  
ATOM   1881  CE1 TYR A 122       1.984  20.780 -33.545  1.00  1.17           C  
ATOM   1882  CE2 TYR A 122       1.524  22.627 -35.013  1.00  1.17           C  
ATOM   1883  CZ  TYR A 122       1.788  21.283 -34.824  1.00  1.17           C  
ATOM   1884  OH  TYR A 122       1.857  20.436 -35.907  1.00  1.17           O  
ATOM   1885  H   TYR A 122       3.634  22.685 -30.085  1.00  1.17           H  
ATOM   1886  HA  TYR A 122       3.368  25.054 -31.888  1.00  1.17           H  
ATOM   1887 1HB  TYR A 122       1.183  23.327 -30.606  1.00  1.17           H  
ATOM   1888 2HB  TYR A 122       0.917  24.713 -31.665  1.00  1.17           H  
ATOM   1889  HD1 TYR A 122       2.071  21.241 -31.454  1.00  1.17           H  
ATOM   1890  HD2 TYR A 122       1.250  24.540 -34.073  1.00  1.17           H  
ATOM   1891  HE1 TYR A 122       2.194  19.722 -33.396  1.00  1.17           H  
ATOM   1892  HE2 TYR A 122       1.373  23.017 -36.020  1.00  1.17           H  
ATOM   1893  HH  TYR A 122       1.688  20.932 -36.711  1.00  1.17           H  
ATOM   1894  N   LYS A 123       2.854  26.567 -29.922  1.00  1.12           N  
ATOM   1895  CA  LYS A 123       2.782  27.378 -28.713  1.00  1.12           C  
ATOM   1896  C   LYS A 123       1.529  27.096 -27.904  1.00  1.12           C  
ATOM   1897  O   LYS A 123       0.420  27.133 -28.443  1.00  1.12           O  
ATOM   1898  CB  LYS A 123       2.840  28.865 -29.051  1.00  1.12           C  
ATOM   1899  CG  LYS A 123       2.838  29.779 -27.825  1.00  1.12           C  
ATOM   1900  CD  LYS A 123       2.980  31.244 -28.212  1.00  1.12           C  
ATOM   1901  CE  LYS A 123       2.961  32.137 -26.980  1.00  1.12           C  
ATOM   1902  NZ  LYS A 123       3.095  33.576 -27.335  1.00  1.12           N  
ATOM   1903  H   LYS A 123       2.869  27.003 -30.833  1.00  1.12           H  
ATOM   1904  HA  LYS A 123       3.640  27.132 -28.086  1.00  1.12           H  
ATOM   1905 1HB  LYS A 123       3.741  29.075 -29.628  1.00  1.12           H  
ATOM   1906 2HB  LYS A 123       1.983  29.132 -29.669  1.00  1.12           H  
ATOM   1907 1HG  LYS A 123       1.897  29.653 -27.285  1.00  1.12           H  
ATOM   1908 2HG  LYS A 123       3.654  29.500 -27.158  1.00  1.12           H  
ATOM   1909 1HD  LYS A 123       3.919  31.392 -28.746  1.00  1.12           H  
ATOM   1910 2HD  LYS A 123       2.158  31.527 -28.869  1.00  1.12           H  
ATOM   1911 1HE  LYS A 123       2.020  31.988 -26.448  1.00  1.12           H  
ATOM   1912 2HE  LYS A 123       3.785  31.855 -26.324  1.00  1.12           H  
ATOM   1913 1HZ  LYS A 123       3.078  34.134 -26.492  1.00  1.12           H  
ATOM   1914 2HZ  LYS A 123       3.970  33.725 -27.819  1.00  1.12           H  
ATOM   1915 3HZ  LYS A 123       2.329  33.849 -27.934  1.00  1.12           H  
ATOM   1916  N   ILE A 124       1.706  26.849 -26.608  1.00  1.01           N  
ATOM   1917  CA  ILE A 124       0.577  26.615 -25.727  1.00  1.01           C  
ATOM   1918  C   ILE A 124       0.422  27.828 -24.833  1.00  1.01           C  
ATOM   1919  O   ILE A 124       1.357  28.202 -24.115  1.00  1.01           O  
ATOM   1920  CB  ILE A 124       0.777  25.352 -24.869  1.00  1.01           C  
ATOM   1921  CG1 ILE A 124       1.089  24.167 -25.762  1.00  1.01           C  
ATOM   1922  CG2 ILE A 124      -0.458  25.078 -24.000  1.00  1.01           C  
ATOM   1923  CD1 ILE A 124       0.034  23.871 -26.796  1.00  1.01           C  
ATOM   1924  H   ILE A 124       2.644  26.819 -26.235  1.00  1.01           H  
ATOM   1925  HA  ILE A 124      -0.329  26.499 -26.321  1.00  1.01           H  
ATOM   1926  HB  ILE A 124       1.634  25.501 -24.225  1.00  1.01           H  
ATOM   1927 1HG1 ILE A 124       2.035  24.345 -26.277  1.00  1.01           H  
ATOM   1928 2HG1 ILE A 124       1.200  23.296 -25.130  1.00  1.01           H  
ATOM   1929 1HG2 ILE A 124      -0.288  24.190 -23.390  1.00  1.01           H  
ATOM   1930 2HG2 ILE A 124      -0.645  25.936 -23.348  1.00  1.01           H  
ATOM   1931 3HG2 ILE A 124      -1.325  24.915 -24.640  1.00  1.01           H  
ATOM   1932 1HD1 ILE A 124       0.332  23.003 -27.385  1.00  1.01           H  
ATOM   1933 2HD1 ILE A 124      -0.917  23.667 -26.305  1.00  1.01           H  
ATOM   1934 3HD1 ILE A 124      -0.085  24.720 -27.456  1.00  1.01           H  
ATOM   1935  N   GLU A 125      -0.731  28.470 -24.914  1.00  0.89           N  
ATOM   1936  CA  GLU A 125      -0.946  29.676 -24.145  1.00  0.89           C  
ATOM   1937  C   GLU A 125      -0.766  29.382 -22.672  1.00  0.89           C  
ATOM   1938  O   GLU A 125      -1.320  28.414 -22.157  1.00  0.89           O  
ATOM   1939  CB  GLU A 125      -2.336  30.255 -24.416  1.00  0.89           C  
ATOM   1940  CG  GLU A 125      -2.616  31.590 -23.724  1.00  0.89           C  
ATOM   1941  CD  GLU A 125      -3.970  32.175 -24.067  1.00  0.89           C  
ATOM   1942  OE1 GLU A 125      -4.699  31.559 -24.809  1.00  0.89           O  
ATOM   1943  OE2 GLU A 125      -4.270  33.243 -23.584  1.00  0.89           O  
ATOM   1944  H   GLU A 125      -1.457  28.117 -25.521  1.00  0.89           H  
ATOM   1945  HA  GLU A 125      -0.200  30.415 -24.441  1.00  0.89           H  
ATOM   1946 1HB  GLU A 125      -2.466  30.400 -25.489  1.00  0.89           H  
ATOM   1947 2HB  GLU A 125      -3.094  29.545 -24.087  1.00  0.89           H  
ATOM   1948 1HG  GLU A 125      -2.566  31.443 -22.646  1.00  0.89           H  
ATOM   1949 2HG  GLU A 125      -1.837  32.299 -24.001  1.00  0.89           H  
ATOM   1950  N   GLY A 126      -0.001  30.229 -21.999  1.00  0.78           N  
ATOM   1951  CA  GLY A 126       0.229  30.084 -20.573  1.00  0.78           C  
ATOM   1952  C   GLY A 126       1.370  29.138 -20.191  1.00  0.78           C  
ATOM   1953  O   GLY A 126       1.622  28.969 -19.003  1.00  0.78           O  
ATOM   1954  H   GLY A 126       0.430  30.996 -22.495  1.00  0.78           H  
ATOM   1955 1HA  GLY A 126       0.425  31.069 -20.147  1.00  0.78           H  
ATOM   1956 2HA  GLY A 126      -0.691  29.733 -20.104  1.00  0.78           H  
ATOM   1957  N   VAL A 127       2.079  28.536 -21.151  1.00  0.70           N  
ATOM   1958  CA  VAL A 127       3.152  27.614 -20.750  1.00  0.70           C  
ATOM   1959  C   VAL A 127       4.548  28.029 -21.234  1.00  0.70           C  
ATOM   1960  O   VAL A 127       4.756  28.331 -22.411  1.00  0.70           O  
ATOM   1961  CB  VAL A 127       2.849  26.205 -21.264  1.00  0.70           C  
ATOM   1962  CG1 VAL A 127       3.965  25.212 -20.855  1.00  0.70           C  
ATOM   1963  CG2 VAL A 127       1.499  25.762 -20.749  1.00  0.70           C  
ATOM   1964  H   VAL A 127       1.849  28.659 -22.141  1.00  0.70           H  
ATOM   1965  HA  VAL A 127       3.178  27.569 -19.665  1.00  0.70           H  
ATOM   1966  HB  VAL A 127       2.822  26.232 -22.348  1.00  0.70           H  
ATOM   1967 1HG1 VAL A 127       3.736  24.223 -21.246  1.00  0.70           H  
ATOM   1968 2HG1 VAL A 127       4.921  25.539 -21.254  1.00  0.70           H  
ATOM   1969 3HG1 VAL A 127       4.025  25.167 -19.768  1.00  0.70           H  
ATOM   1970 1HG2 VAL A 127       1.285  24.787 -21.151  1.00  0.70           H  
ATOM   1971 2HG2 VAL A 127       1.508  25.727 -19.658  1.00  0.70           H  
ATOM   1972 3HG2 VAL A 127       0.739  26.462 -21.088  1.00  0.70           H  
ATOM   1973  N   GLN A 128       5.512  28.016 -20.306  1.00  0.65           N  
ATOM   1974  CA  GLN A 128       6.908  28.343 -20.618  1.00  0.65           C  
ATOM   1975  C   GLN A 128       7.813  27.160 -20.278  1.00  0.65           C  
ATOM   1976  O   GLN A 128       7.489  26.366 -19.398  1.00  0.65           O  
ATOM   1977  CB  GLN A 128       7.383  29.577 -19.842  1.00  0.65           C  
ATOM   1978  CG  GLN A 128       6.633  30.862 -20.144  1.00  0.65           C  
ATOM   1979  CD  GLN A 128       7.187  32.048 -19.350  1.00  0.65           C  
ATOM   1980  OE1 GLN A 128       8.121  31.895 -18.557  1.00  0.65           O  
ATOM   1981  NE2 GLN A 128       6.614  33.227 -19.565  1.00  0.65           N  
ATOM   1982  H   GLN A 128       5.249  27.777 -19.348  1.00  0.65           H  
ATOM   1983  HA  GLN A 128       6.995  28.541 -21.686  1.00  0.65           H  
ATOM   1984 1HB  GLN A 128       7.286  29.383 -18.779  1.00  0.65           H  
ATOM   1985 2HB  GLN A 128       8.441  29.746 -20.045  1.00  0.65           H  
ATOM   1986 1HG  GLN A 128       6.721  31.082 -21.209  1.00  0.65           H  
ATOM   1987 2HG  GLN A 128       5.585  30.730 -19.874  1.00  0.65           H  
ATOM   1988 1HE2 GLN A 128       6.936  34.037 -19.073  1.00  0.65           H  
ATOM   1989 2HE2 GLN A 128       5.860  33.306 -20.216  1.00  0.65           H  
ATOM   1990  N   LYS A 129       8.939  27.047 -20.982  1.00  0.64           N  
ATOM   1991  CA  LYS A 129       9.923  25.983 -20.751  1.00  0.64           C  
ATOM   1992  C   LYS A 129      11.157  26.505 -20.014  1.00  0.64           C  
ATOM   1993  O   LYS A 129      11.698  27.548 -20.391  1.00  0.64           O  
ATOM   1994  CB  LYS A 129      10.342  25.388 -22.093  1.00  0.64           C  
ATOM   1995  CG  LYS A 129      11.275  24.190 -22.058  1.00  0.64           C  
ATOM   1996  CD  LYS A 129      11.520  23.697 -23.498  1.00  0.64           C  
ATOM   1997  CE  LYS A 129      12.480  22.526 -23.565  1.00  0.64           C  
ATOM   1998  NZ  LYS A 129      12.715  22.082 -24.974  1.00  0.64           N  
ATOM   1999  H   LYS A 129       9.132  27.729 -21.702  1.00  0.64           H  
ATOM   2000  HA  LYS A 129       9.464  25.204 -20.142  1.00  0.64           H  
ATOM   2001 1HB  LYS A 129       9.474  25.148 -22.677  1.00  0.64           H  
ATOM   2002 2HB  LYS A 129      10.877  26.158 -22.648  1.00  0.64           H  
ATOM   2003 1HG  LYS A 129      12.224  24.467 -21.595  1.00  0.64           H  
ATOM   2004 2HG  LYS A 129      10.817  23.395 -21.466  1.00  0.64           H  
ATOM   2005 1HD  LYS A 129      10.568  23.394 -23.939  1.00  0.64           H  
ATOM   2006 2HD  LYS A 129      11.926  24.516 -24.091  1.00  0.64           H  
ATOM   2007 1HE  LYS A 129      13.430  22.821 -23.124  1.00  0.64           H  
ATOM   2008 2HE  LYS A 129      12.068  21.691 -23.000  1.00  0.64           H  
ATOM   2009 1HZ  LYS A 129      13.360  21.302 -24.977  1.00  0.64           H  
ATOM   2010 2HZ  LYS A 129      11.840  21.796 -25.390  1.00  0.64           H  
ATOM   2011 3HZ  LYS A 129      13.107  22.845 -25.508  1.00  0.64           H  
ATOM   2012  N   VAL A 130      11.611  25.783 -18.990  1.00  0.65           N  
ATOM   2013  CA  VAL A 130      12.819  26.192 -18.263  1.00  0.65           C  
ATOM   2014  C   VAL A 130      13.846  25.065 -18.165  1.00  0.65           C  
ATOM   2015  O   VAL A 130      13.509  23.903 -17.938  1.00  0.65           O  
ATOM   2016  CB  VAL A 130      12.433  26.667 -16.849  1.00  0.65           C  
ATOM   2017  CG1 VAL A 130      11.790  25.558 -16.123  1.00  0.65           C  
ATOM   2018  CG2 VAL A 130      13.632  27.149 -16.066  1.00  0.65           C  
ATOM   2019  H   VAL A 130      11.087  24.951 -18.712  1.00  0.65           H  
ATOM   2020  HA  VAL A 130      13.276  27.026 -18.794  1.00  0.65           H  
ATOM   2021  HB  VAL A 130      11.715  27.476 -16.945  1.00  0.65           H  
ATOM   2022 1HG1 VAL A 130      11.502  25.914 -15.166  1.00  0.65           H  
ATOM   2023 2HG1 VAL A 130      10.924  25.231 -16.665  1.00  0.65           H  
ATOM   2024 3HG1 VAL A 130      12.499  24.741 -16.015  1.00  0.65           H  
ATOM   2025 1HG2 VAL A 130      13.305  27.482 -15.081  1.00  0.65           H  
ATOM   2026 2HG2 VAL A 130      14.346  26.343 -15.945  1.00  0.65           H  
ATOM   2027 3HG2 VAL A 130      14.104  27.978 -16.591  1.00  0.65           H  
ATOM   2028  N   LYS A 131      15.115  25.412 -18.342  1.00  0.69           N  
ATOM   2029  CA  LYS A 131      16.187  24.433 -18.214  1.00  0.69           C  
ATOM   2030  C   LYS A 131      16.362  24.000 -16.772  1.00  0.69           C  
ATOM   2031  O   LYS A 131      16.399  24.841 -15.874  1.00  0.69           O  
ATOM   2032  CB  LYS A 131      17.508  24.992 -18.737  1.00  0.69           C  
ATOM   2033  CG  LYS A 131      18.670  23.997 -18.695  1.00  0.69           C  
ATOM   2034  CD  LYS A 131      19.938  24.576 -19.305  1.00  0.69           C  
ATOM   2035  CE  LYS A 131      21.081  23.572 -19.231  1.00  0.69           C  
ATOM   2036  NZ  LYS A 131      22.337  24.117 -19.817  1.00  0.69           N  
ATOM   2037  H   LYS A 131      15.340  26.376 -18.545  1.00  0.69           H  
ATOM   2038  HA  LYS A 131      15.924  23.549 -18.796  1.00  0.69           H  
ATOM   2039 1HB  LYS A 131      17.383  25.317 -19.769  1.00  0.69           H  
ATOM   2040 2HB  LYS A 131      17.792  25.864 -18.148  1.00  0.69           H  
ATOM   2041 1HG  LYS A 131      18.879  23.723 -17.659  1.00  0.69           H  
ATOM   2042 2HG  LYS A 131      18.392  23.094 -19.237  1.00  0.69           H  
ATOM   2043 1HD  LYS A 131      19.758  24.839 -20.348  1.00  0.69           H  
ATOM   2044 2HD  LYS A 131      20.223  25.478 -18.763  1.00  0.69           H  
ATOM   2045 1HE  LYS A 131      21.259  23.312 -18.188  1.00  0.69           H  
ATOM   2046 2HE  LYS A 131      20.800  22.671 -19.776  1.00  0.69           H  
ATOM   2047 1HZ  LYS A 131      23.069  23.424 -19.749  1.00  0.69           H  
ATOM   2048 2HZ  LYS A 131      22.183  24.350 -20.788  1.00  0.69           H  
ATOM   2049 3HZ  LYS A 131      22.612  24.947 -19.311  1.00  0.69           H  
ATOM   2050  N   CYS A 132      16.495  22.703 -16.548  1.00  0.78           N  
ATOM   2051  CA  CYS A 132      16.735  22.210 -15.206  1.00  0.78           C  
ATOM   2052  C   CYS A 132      18.156  21.696 -15.054  1.00  0.78           C  
ATOM   2053  O   CYS A 132      18.733  21.142 -15.988  1.00  0.78           O  
ATOM   2054  CB  CYS A 132      15.734  21.126 -14.871  1.00  0.78           C  
ATOM   2055  SG  CYS A 132      14.030  21.762 -14.854  1.00  0.78           S  
ATOM   2056  H   CYS A 132      16.431  22.055 -17.323  1.00  0.78           H  
ATOM   2057  HA  CYS A 132      16.590  23.028 -14.502  1.00  0.78           H  
ATOM   2058 1HB  CYS A 132      15.797  20.317 -15.601  1.00  0.78           H  
ATOM   2059 2HB  CYS A 132      15.964  20.712 -13.899  1.00  0.78           H  
ATOM   2060  N   SER A 133      18.710  21.875 -13.859  1.00  0.91           N  
ATOM   2061  CA  SER A 133      20.051  21.398 -13.529  1.00  0.91           C  
ATOM   2062  C   SER A 133      20.082  19.948 -13.047  1.00  0.91           C  
ATOM   2063  O   SER A 133      21.154  19.376 -12.847  1.00  0.91           O  
ATOM   2064  CB  SER A 133      20.656  22.301 -12.477  1.00  0.91           C  
ATOM   2065  OG  SER A 133      19.975  22.188 -11.260  1.00  0.91           O  
ATOM   2066  H   SER A 133      18.179  22.360 -13.149  1.00  0.91           H  
ATOM   2067  HA  SER A 133      20.663  21.465 -14.431  1.00  0.91           H  
ATOM   2068 1HB  SER A 133      21.706  22.045 -12.335  1.00  0.91           H  
ATOM   2069 2HB  SER A 133      20.616  23.333 -12.823  1.00  0.91           H  
ATOM   2070  HG  SER A 133      20.236  21.339 -10.895  1.00  0.91           H  
ATOM   2071  N   LYS A 134      18.905  19.374 -12.819  1.00  1.10           N  
ATOM   2072  CA  LYS A 134      18.797  18.022 -12.291  1.00  1.10           C  
ATOM   2073  C   LYS A 134      18.143  17.093 -13.306  1.00  1.10           C  
ATOM   2074  O   LYS A 134      17.168  17.466 -13.959  1.00  1.10           O  
ATOM   2075  CB  LYS A 134      17.981  18.056 -11.006  1.00  1.10           C  
ATOM   2076  CG  LYS A 134      18.591  18.872  -9.890  1.00  1.10           C  
ATOM   2077  CD  LYS A 134      17.662  18.944  -8.693  1.00  1.10           C  
ATOM   2078  CE  LYS A 134      18.256  19.811  -7.586  1.00  1.10           C  
ATOM   2079  NZ  LYS A 134      17.312  19.999  -6.451  1.00  1.10           N  
ATOM   2080  H   LYS A 134      18.065  19.894 -13.016  1.00  1.10           H  
ATOM   2081  HA  LYS A 134      19.795  17.639 -12.076  1.00  1.10           H  
ATOM   2082 1HB  LYS A 134      16.988  18.443 -11.209  1.00  1.10           H  
ATOM   2083 2HB  LYS A 134      17.865  17.041 -10.636  1.00  1.10           H  
ATOM   2084 1HG  LYS A 134      19.538  18.427  -9.587  1.00  1.10           H  
ATOM   2085 2HG  LYS A 134      18.776  19.881 -10.240  1.00  1.10           H  
ATOM   2086 1HD  LYS A 134      16.702  19.364  -9.007  1.00  1.10           H  
ATOM   2087 2HD  LYS A 134      17.481  17.941  -8.312  1.00  1.10           H  
ATOM   2088 1HE  LYS A 134      19.161  19.333  -7.214  1.00  1.10           H  
ATOM   2089 2HE  LYS A 134      18.515  20.787  -7.995  1.00  1.10           H  
ATOM   2090 1HZ  LYS A 134      17.745  20.572  -5.745  1.00  1.10           H  
ATOM   2091 2HZ  LYS A 134      16.470  20.459  -6.785  1.00  1.10           H  
ATOM   2092 3HZ  LYS A 134      17.070  19.105  -6.052  1.00  1.10           H  
ATOM   2093  N   VAL A 135      18.706  15.896 -13.451  1.00  1.34           N  
ATOM   2094  CA  VAL A 135      18.192  14.882 -14.366  1.00  1.34           C  
ATOM   2095  C   VAL A 135      18.118  13.511 -13.697  1.00  1.34           C  
ATOM   2096  O   VAL A 135      19.102  13.086 -13.091  1.00  1.34           O  
ATOM   2097  CB  VAL A 135      19.096  14.780 -15.617  1.00  1.34           C  
ATOM   2098  CG1 VAL A 135      18.559  13.708 -16.563  1.00  1.34           C  
ATOM   2099  CG2 VAL A 135      19.183  16.138 -16.330  1.00  1.34           C  
ATOM   2100  H   VAL A 135      19.515  15.675 -12.889  1.00  1.34           H  
ATOM   2101  HA  VAL A 135      17.187  15.170 -14.674  1.00  1.34           H  
ATOM   2102  HB  VAL A 135      20.094  14.469 -15.309  1.00  1.34           H  
ATOM   2103 1HG1 VAL A 135      19.215  13.632 -17.430  1.00  1.34           H  
ATOM   2104 2HG1 VAL A 135      18.528  12.746 -16.055  1.00  1.34           H  
ATOM   2105 3HG1 VAL A 135      17.556  13.980 -16.889  1.00  1.34           H  
ATOM   2106 1HG2 VAL A 135      19.828  16.046 -17.202  1.00  1.34           H  
ATOM   2107 2HG2 VAL A 135      18.185  16.449 -16.647  1.00  1.34           H  
ATOM   2108 3HG2 VAL A 135      19.598  16.891 -15.664  1.00  1.34           H  
ATOM   2109  N   MET A 136      16.976  12.829 -13.845  1.00  1.60           N  
ATOM   2110  CA  MET A 136      16.725  11.482 -13.311  1.00  1.60           C  
ATOM   2111  C   MET A 136      15.245  11.145 -13.466  1.00  1.60           C  
ATOM   2112  O   MET A 136      14.844  10.340 -14.313  1.00  1.60           O  
ATOM   2113  OXT MET A 136      14.445  11.649 -12.690  1.00  1.60           O  
ATOM   2114  CB  MET A 136      17.119  11.369 -11.826  1.00  1.60           C  
ATOM   2115  CG  MET A 136      16.292  12.229 -10.891  1.00  1.60           C  
ATOM   2116  SD  MET A 136      17.015  12.437  -9.297  1.00  1.60           S  
ATOM   2117  CE  MET A 136      18.143  13.781  -9.704  1.00  1.60           C  
ATOM   2118  H   MET A 136      16.237  13.279 -14.365  1.00  1.60           H  
ATOM   2119  HA  MET A 136      17.300  10.760 -13.890  1.00  1.60           H  
ATOM   2120 1HB  MET A 136      16.948  10.341 -11.511  1.00  1.60           H  
ATOM   2121 2HB  MET A 136      18.165  11.558 -11.656  1.00  1.60           H  
ATOM   2122 1HG  MET A 136      16.241  13.194 -11.323  1.00  1.60           H  
ATOM   2123 2HG  MET A 136      15.280  11.836 -10.776  1.00  1.60           H  
ATOM   2124 1HE  MET A 136      18.700  14.071  -8.815  1.00  1.60           H  
ATOM   2125 2HE  MET A 136      18.837  13.454 -10.479  1.00  1.60           H  
ATOM   2126 3HE  MET A 136      17.567  14.637 -10.067  1.00  1.60           H  
TER    2127
ENDMDL

