REMARK ID 696506 MODEL 1 1a3k-38kMRFsol-3
PFRMAT TS
TARGET 1a3k-38kMRFsol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.995   1.705   0.787  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.244   1.278   1.428  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.412   2.198   1.038  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.195   3.380   0.777  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.951   2.279  -0.043  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.113   1.292   2.509  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       0.431   0.249   1.143  1.00  1.74           H  
ATOM      8  N   PRO A   2       2.660   1.691   1.011  1.00  1.42           N  
ATOM      9  CA  PRO A   2       3.873   2.418   0.683  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.982   2.682  -0.805  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.304   2.038  -1.614  1.00  1.42           O  
ATOM     12  CB  PRO A   2       4.971   1.484   1.186  1.00  1.42           C  
ATOM     13  CG  PRO A   2       4.387   0.107   1.052  1.00  1.42           C  
ATOM     14  CD  PRO A   2       2.900   0.261   1.330  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.885   3.365   1.239  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       5.881   1.615   0.580  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.235   1.736   2.223  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       4.590  -0.302   0.053  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       4.875  -0.577   1.762  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       2.389  -0.410   0.625  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       2.668   0.034   2.382  1.00  1.42           H  
ATOM     22  N   VAL A   3       4.847   3.621  -1.151  1.00  1.15           N  
ATOM     23  CA  VAL A   3       5.113   3.955  -2.539  1.00  1.15           C  
ATOM     24  C   VAL A   3       6.591   3.711  -2.849  1.00  1.15           C  
ATOM     25  O   VAL A   3       7.458   4.089  -2.057  1.00  1.15           O  
ATOM     26  CB  VAL A   3       4.771   5.439  -2.784  1.00  1.15           C  
ATOM     27  CG1 VAL A   3       5.019   5.787  -4.222  1.00  1.15           C  
ATOM     28  CG2 VAL A   3       3.326   5.720  -2.373  1.00  1.15           C  
ATOM     29  H   VAL A   3       5.349   4.119  -0.429  1.00  1.15           H  
ATOM     30  HA  VAL A   3       4.509   3.325  -3.191  1.00  1.15           H  
ATOM     31  HB  VAL A   3       5.437   6.059  -2.185  1.00  1.15           H  
ATOM     32 1HG1 VAL A   3       4.801   6.838  -4.395  1.00  1.15           H  
ATOM     33 2HG1 VAL A   3       6.037   5.600  -4.453  1.00  1.15           H  
ATOM     34 3HG1 VAL A   3       4.382   5.174  -4.862  1.00  1.15           H  
ATOM     35 1HG2 VAL A   3       3.106   6.774  -2.536  1.00  1.15           H  
ATOM     36 2HG2 VAL A   3       2.652   5.128  -2.958  1.00  1.15           H  
ATOM     37 3HG2 VAL A   3       3.186   5.484  -1.319  1.00  1.15           H  
ATOM     38  N   ALA A   4       6.882   3.041  -3.959  1.00  0.94           N  
ATOM     39  CA  ALA A   4       8.275   2.798  -4.364  1.00  0.94           C  
ATOM     40  C   ALA A   4       8.947   4.129  -4.717  1.00  0.94           C  
ATOM     41  O   ALA A   4       8.267   5.104  -5.027  1.00  0.94           O  
ATOM     42  CB  ALA A   4       8.344   1.837  -5.539  1.00  0.94           C  
ATOM     43  H   ALA A   4       6.120   2.728  -4.569  1.00  0.94           H  
ATOM     44  HA  ALA A   4       8.811   2.362  -3.521  1.00  0.94           H  
ATOM     45 1HB  ALA A   4       9.382   1.672  -5.810  1.00  0.94           H  
ATOM     46 2HB  ALA A   4       7.881   0.889  -5.274  1.00  0.94           H  
ATOM     47 3HB  ALA A   4       7.814   2.275  -6.368  1.00  0.94           H  
ATOM     48  N   THR A   5      10.267   4.207  -4.613  1.00  0.81           N  
ATOM     49  CA  THR A   5      10.982   5.429  -5.000  1.00  0.81           C  
ATOM     50  C   THR A   5      12.107   5.150  -5.989  1.00  0.81           C  
ATOM     51  O   THR A   5      12.865   4.200  -5.808  1.00  0.81           O  
ATOM     52  CB  THR A   5      11.550   6.159  -3.768  1.00  0.81           C  
ATOM     53  OG1 THR A   5      10.473   6.537  -2.889  1.00  0.81           O  
ATOM     54  CG2 THR A   5      12.309   7.406  -4.183  1.00  0.81           C  
ATOM     55  H   THR A   5      10.793   3.395  -4.286  1.00  0.81           H  
ATOM     56  HA  THR A   5      10.279   6.101  -5.487  1.00  0.81           H  
ATOM     57  HB  THR A   5      12.225   5.489  -3.232  1.00  0.81           H  
ATOM     58  HG1 THR A   5       9.941   5.765  -2.664  1.00  0.81           H  
ATOM     59 1HG2 THR A   5      12.696   7.902  -3.296  1.00  0.81           H  
ATOM     60 2HG2 THR A   5      13.138   7.140  -4.828  1.00  0.81           H  
ATOM     61 3HG2 THR A   5      11.644   8.084  -4.713  1.00  0.81           H  
ATOM     62  N   VAL A   6      12.247   5.986  -7.025  1.00  0.74           N  
ATOM     63  CA  VAL A   6      13.358   5.776  -7.946  1.00  0.74           C  
ATOM     64  C   VAL A   6      14.339   6.954  -7.945  1.00  0.74           C  
ATOM     65  O   VAL A   6      13.932   8.112  -7.806  1.00  0.74           O  
ATOM     66  CB  VAL A   6      12.852   5.526  -9.386  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.043   4.276  -9.445  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      12.048   6.704  -9.860  1.00  0.74           C  
ATOM     69  H   VAL A   6      11.605   6.754  -7.159  1.00  0.74           H  
ATOM     70  HA  VAL A   6      13.882   4.894  -7.630  1.00  0.74           H  
ATOM     71  HB  VAL A   6      13.696   5.371 -10.015  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      11.722   4.103 -10.471  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.656   3.440  -9.107  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      11.173   4.377  -8.804  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      11.709   6.538 -10.887  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      11.179   6.847  -9.215  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      12.676   7.579  -9.818  1.00  0.74           H  
ATOM     78  N   HIS A   7      15.630   6.634  -8.129  1.00  0.72           N  
ATOM     79  CA  HIS A   7      16.712   7.628  -8.184  1.00  0.72           C  
ATOM     80  C   HIS A   7      17.803   7.296  -9.207  1.00  0.72           C  
ATOM     81  O   HIS A   7      18.153   6.134  -9.400  1.00  0.72           O  
ATOM     82  CB  HIS A   7      17.425   7.736  -6.836  1.00  0.72           C  
ATOM     83  CG  HIS A   7      16.601   8.187  -5.672  1.00  0.72           C  
ATOM     84  ND1 HIS A   7      16.223   9.502  -5.495  1.00  0.72           N  
ATOM     85  CD2 HIS A   7      16.125   7.510  -4.601  1.00  0.72           C  
ATOM     86  CE1 HIS A   7      15.542   9.613  -4.370  1.00  0.72           C  
ATOM     87  NE2 HIS A   7      15.478   8.424  -3.802  1.00  0.72           N  
ATOM     88  H   HIS A   7      15.855   5.640  -8.190  1.00  0.72           H  
ATOM     89  HA  HIS A   7      16.298   8.601  -8.440  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      17.843   6.760  -6.583  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      18.267   8.424  -6.936  1.00  0.72           H  
ATOM     92  HD1 HIS A   7      16.435  10.265  -6.105  1.00  0.72           H  
ATOM     93  HD2 HIS A   7      16.186   6.459  -4.298  1.00  0.72           H  
ATOM     94  HE1 HIS A   7      15.152  10.579  -4.052  1.00  0.72           H  
ATOM     95  N   LEU A   8      18.401   8.314  -9.819  1.00  0.72           N  
ATOM     96  CA  LEU A   8      19.513   8.066 -10.746  1.00  0.72           C  
ATOM     97  C   LEU A   8      20.899   8.058 -10.099  1.00  0.72           C  
ATOM     98  O   LEU A   8      21.177   8.809  -9.152  1.00  0.72           O  
ATOM     99  CB  LEU A   8      19.510   9.086 -11.886  1.00  0.72           C  
ATOM    100  CG  LEU A   8      18.331   9.053 -12.826  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      18.410  10.229 -13.763  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      18.396   7.788 -13.630  1.00  0.72           C  
ATOM    103  H   LEU A   8      18.090   9.259  -9.645  1.00  0.72           H  
ATOM    104  HA  LEU A   8      19.360   7.085 -11.193  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      19.565  10.086 -11.463  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      20.414   8.928 -12.485  1.00  0.72           H  
ATOM    107  HG  LEU A   8      17.411   9.089 -12.263  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      17.577  10.209 -14.459  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      18.379  11.154 -13.187  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      19.346  10.180 -14.317  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      17.557   7.744 -14.326  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      19.319   7.783 -14.174  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      18.373   6.935 -12.965  1.00  0.72           H  
ATOM    114  N   ASP A   9      21.762   7.212 -10.671  1.00  0.73           N  
ATOM    115  CA  ASP A   9      23.179   7.084 -10.351  1.00  0.73           C  
ATOM    116  C   ASP A   9      23.984   7.117 -11.681  1.00  0.73           C  
ATOM    117  O   ASP A   9      23.887   6.192 -12.496  1.00  0.73           O  
ATOM    118  CB  ASP A   9      23.447   5.794  -9.567  1.00  0.73           C  
ATOM    119  CG  ASP A   9      24.897   5.619  -9.068  1.00  0.73           C  
ATOM    120  OD1 ASP A   9      25.744   6.397  -9.429  1.00  0.73           O  
ATOM    121  OD2 ASP A   9      25.128   4.695  -8.320  1.00  0.73           O  
ATOM    122  H   ASP A   9      21.388   6.584 -11.379  1.00  0.73           H  
ATOM    123  HA  ASP A   9      23.462   7.908  -9.709  1.00  0.73           H  
ATOM    124 1HB  ASP A   9      22.785   5.764  -8.699  1.00  0.73           H  
ATOM    125 2HB  ASP A   9      23.189   4.941 -10.192  1.00  0.73           H  
ATOM    126  N   PRO A  10      24.727   8.205 -11.951  1.00  0.75           N  
ATOM    127  CA  PRO A  10      24.973   9.399 -11.152  1.00  0.75           C  
ATOM    128  C   PRO A  10      23.706  10.241 -11.077  1.00  0.75           C  
ATOM    129  O   PRO A  10      22.876  10.214 -11.987  1.00  0.75           O  
ATOM    130  CB  PRO A  10      26.115  10.073 -11.918  1.00  0.75           C  
ATOM    131  CG  PRO A  10      25.917   9.631 -13.362  1.00  0.75           C  
ATOM    132  CD  PRO A  10      25.389   8.210 -13.259  1.00  0.75           C  
ATOM    133  HA  PRO A  10      25.313   9.101 -10.147  1.00  0.75           H  
ATOM    134 1HB  PRO A  10      26.112  11.131 -11.749  1.00  0.75           H  
ATOM    135 2HB  PRO A  10      27.073   9.711 -11.520  1.00  0.75           H  
ATOM    136 1HG  PRO A  10      25.215  10.308 -13.876  1.00  0.75           H  
ATOM    137 2HG  PRO A  10      26.870   9.691 -13.912  1.00  0.75           H  
ATOM    138 1HD  PRO A  10      24.659   8.002 -14.057  1.00  0.75           H  
ATOM    139 2HD  PRO A  10      26.214   7.480 -13.265  1.00  0.75           H  
ATOM    140  N   SER A  11      23.561  11.021 -10.017  1.00  0.75           N  
ATOM    141  CA  SER A  11      22.314  11.755  -9.801  1.00  0.75           C  
ATOM    142  C   SER A  11      22.103  13.027 -10.605  1.00  0.75           C  
ATOM    143  O   SER A  11      22.029  14.124 -10.053  1.00  0.75           O  
ATOM    144  CB  SER A  11      22.181  12.065  -8.332  1.00  0.75           C  
ATOM    145  OG  SER A  11      22.130  10.871  -7.585  1.00  0.75           O  
ATOM    146  H   SER A  11      24.286  11.057  -9.315  1.00  0.75           H  
ATOM    147  HA  SER A  11      21.499  11.084 -10.066  1.00  0.75           H  
ATOM    148 1HB  SER A  11      23.016  12.680  -7.999  1.00  0.75           H  
ATOM    149 2HB  SER A  11      21.267  12.635  -8.173  1.00  0.75           H  
ATOM    150  HG  SER A  11      21.665  10.196  -8.153  1.00  0.75           H  
ATOM    151  N   TRP A  12      21.967  12.859 -11.912  1.00  0.74           N  
ATOM    152  CA  TRP A  12      21.707  13.979 -12.804  1.00  0.74           C  
ATOM    153  C   TRP A  12      20.575  13.559 -13.716  1.00  0.74           C  
ATOM    154  O   TRP A  12      20.534  12.417 -14.162  1.00  0.74           O  
ATOM    155  CB  TRP A  12      22.950  14.315 -13.631  1.00  0.74           C  
ATOM    156  CG  TRP A  12      24.132  14.531 -12.734  1.00  0.74           C  
ATOM    157  CD1 TRP A  12      25.000  13.576 -12.395  1.00  0.74           C  
ATOM    158  CD2 TRP A  12      24.535  15.709 -12.014  1.00  0.74           C  
ATOM    159  NE1 TRP A  12      25.928  14.058 -11.510  1.00  0.74           N  
ATOM    160  CE2 TRP A  12      25.652  15.364 -11.261  1.00  0.74           C  
ATOM    161  CE3 TRP A  12      24.052  16.972 -11.942  1.00  0.74           C  
ATOM    162  CZ2 TRP A  12      26.285  16.272 -10.426  1.00  0.74           C  
ATOM    163  CZ3 TRP A  12      24.675  17.885 -11.124  1.00  0.74           C  
ATOM    164  CH2 TRP A  12      25.758  17.554 -10.379  1.00  0.74           C  
ATOM    165  H   TRP A  12      22.065  11.907 -12.264  1.00  0.74           H  
ATOM    166  HA  TRP A  12      21.404  14.851 -12.229  1.00  0.74           H  
ATOM    167 1HB  TRP A  12      23.171  13.500 -14.324  1.00  0.74           H  
ATOM    168 2HB  TRP A  12      22.775  15.219 -14.218  1.00  0.74           H  
ATOM    169  HD1 TRP A  12      24.944  12.571 -12.778  1.00  0.74           H  
ATOM    170  HE1 TRP A  12      26.679  13.527 -11.106  1.00  0.74           H  
ATOM    171  HE3 TRP A  12      23.196  17.232 -12.520  1.00  0.74           H  
ATOM    172  HZ2 TRP A  12      27.160  16.014  -9.828  1.00  0.74           H  
ATOM    173  HZ3 TRP A  12      24.277  18.877 -11.093  1.00  0.74           H  
ATOM    174  HH2 TRP A  12      26.222  18.311  -9.743  1.00  0.74           H  
ATOM    175  N   ARG A  13      19.681  14.477 -14.054  1.00  0.72           N  
ATOM    176  CA  ARG A  13      18.601  14.115 -14.969  1.00  0.72           C  
ATOM    177  C   ARG A  13      18.975  14.346 -16.411  1.00  0.72           C  
ATOM    178  O   ARG A  13      18.184  14.080 -17.307  1.00  0.72           O  
ATOM    179  CB  ARG A  13      17.365  14.909 -14.674  1.00  0.72           C  
ATOM    180  CG  ARG A  13      16.720  14.612 -13.389  1.00  0.72           C  
ATOM    181  CD  ARG A  13      15.610  15.534 -13.201  1.00  0.72           C  
ATOM    182  NE  ARG A  13      14.973  15.407 -11.923  1.00  0.72           N  
ATOM    183  CZ  ARG A  13      13.971  14.600 -11.650  1.00  0.72           C  
ATOM    184  NH1 ARG A  13      13.483  13.804 -12.555  1.00  0.72           N  
ATOM    185  NH2 ARG A  13      13.457  14.625 -10.439  1.00  0.72           N  
ATOM    186  H   ARG A  13      19.730  15.424 -13.668  1.00  0.72           H  
ATOM    187  HA  ARG A  13      18.371  13.059 -14.837  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      17.606  15.968 -14.668  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      16.628  14.742 -15.461  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      16.323  13.592 -13.407  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      17.437  14.711 -12.587  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      15.982  16.552 -13.297  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      14.862  15.347 -13.972  1.00  0.72           H  
ATOM    194  HE  ARG A  13      15.309  16.002 -11.138  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13      13.906  13.752 -13.511  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13      12.696  13.246 -12.280  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13      13.852  15.300  -9.753  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13      12.688  14.030 -10.193  1.00  0.72           H  
ATOM    199  N   LEU A  14      20.165  14.877 -16.635  1.00  0.70           N  
ATOM    200  CA  LEU A  14      20.629  15.163 -17.977  1.00  0.70           C  
ATOM    201  C   LEU A  14      21.931  14.422 -18.186  1.00  0.70           C  
ATOM    202  O   LEU A  14      22.921  14.693 -17.501  1.00  0.70           O  
ATOM    203  CB  LEU A  14      20.848  16.668 -18.173  1.00  0.70           C  
ATOM    204  CG  LEU A  14      19.600  17.569 -18.059  1.00  0.70           C  
ATOM    205  CD1 LEU A  14      19.359  17.958 -16.592  1.00  0.70           C  
ATOM    206  CD2 LEU A  14      19.805  18.802 -18.908  1.00  0.70           C  
ATOM    207  H   LEU A  14      20.764  15.062 -15.849  1.00  0.70           H  
ATOM    208  HA  LEU A  14      19.903  14.805 -18.699  1.00  0.70           H  
ATOM    209 1HB  LEU A  14      21.587  17.011 -17.462  1.00  0.70           H  
ATOM    210 2HB  LEU A  14      21.232  16.826 -19.164  1.00  0.70           H  
ATOM    211  HG  LEU A  14      18.727  17.020 -18.406  1.00  0.70           H  
ATOM    212 1HD1 LEU A  14      18.475  18.572 -16.531  1.00  0.70           H  
ATOM    213 2HD1 LEU A  14      19.220  17.085 -15.985  1.00  0.70           H  
ATOM    214 3HD1 LEU A  14      20.201  18.511 -16.224  1.00  0.70           H  
ATOM    215 1HD2 LEU A  14      18.927  19.445 -18.840  1.00  0.70           H  
ATOM    216 2HD2 LEU A  14      20.682  19.343 -18.549  1.00  0.70           H  
ATOM    217 3HD2 LEU A  14      19.961  18.509 -19.945  1.00  0.70           H  
ATOM    218  N   VAL A  15      21.933  13.501 -19.138  1.00  0.68           N  
ATOM    219  CA  VAL A  15      23.108  12.682 -19.401  1.00  0.68           C  
ATOM    220  C   VAL A  15      23.469  12.731 -20.883  1.00  0.68           C  
ATOM    221  O   VAL A  15      22.665  13.181 -21.704  1.00  0.68           O  
ATOM    222  CB  VAL A  15      22.825  11.233 -18.971  1.00  0.68           C  
ATOM    223  CG1 VAL A  15      22.467  11.191 -17.449  1.00  0.68           C  
ATOM    224  CG2 VAL A  15      21.737  10.671 -19.830  1.00  0.68           C  
ATOM    225  H   VAL A  15      21.072  13.341 -19.664  1.00  0.68           H  
ATOM    226  HA  VAL A  15      23.950  13.065 -18.824  1.00  0.68           H  
ATOM    227  HB  VAL A  15      23.734  10.638 -19.107  1.00  0.68           H  
ATOM    228 1HG1 VAL A  15      22.290  10.172 -17.138  1.00  0.68           H  
ATOM    229 2HG1 VAL A  15      23.297  11.605 -16.873  1.00  0.68           H  
ATOM    230 3HG1 VAL A  15      21.568  11.776 -17.257  1.00  0.68           H  
ATOM    231 1HG2 VAL A  15      21.537   9.643 -19.557  1.00  0.68           H  
ATOM    232 2HG2 VAL A  15      20.837  11.264 -19.703  1.00  0.68           H  
ATOM    233 3HG2 VAL A  15      22.058  10.711 -20.866  1.00  0.68           H  
ATOM    234  N   LEU A  16      24.678  12.310 -21.221  1.00  0.67           N  
ATOM    235  CA  LEU A  16      25.082  12.254 -22.616  1.00  0.67           C  
ATOM    236  C   LEU A  16      24.849  10.903 -23.239  1.00  0.67           C  
ATOM    237  O   LEU A  16      24.831   9.877 -22.553  1.00  0.67           O  
ATOM    238  CB  LEU A  16      26.540  12.704 -22.803  1.00  0.67           C  
ATOM    239  CG  LEU A  16      26.793  14.177 -22.530  1.00  0.67           C  
ATOM    240  CD1 LEU A  16      28.259  14.515 -22.623  1.00  0.67           C  
ATOM    241  CD2 LEU A  16      26.044  14.907 -23.604  1.00  0.67           C  
ATOM    242  H   LEU A  16      25.330  11.952 -20.508  1.00  0.67           H  
ATOM    243  HA  LEU A  16      24.473  12.968 -23.158  1.00  0.67           H  
ATOM    244 1HB  LEU A  16      27.173  12.119 -22.128  1.00  0.67           H  
ATOM    245 2HB  LEU A  16      26.843  12.488 -23.831  1.00  0.67           H  
ATOM    246  HG  LEU A  16      26.447  14.457 -21.541  1.00  0.67           H  
ATOM    247 1HD1 LEU A  16      28.407  15.587 -22.459  1.00  0.67           H  
ATOM    248 2HD1 LEU A  16      28.805  13.954 -21.864  1.00  0.67           H  
ATOM    249 3HD1 LEU A  16      28.615  14.255 -23.614  1.00  0.67           H  
ATOM    250 1HD2 LEU A  16      26.194  15.957 -23.539  1.00  0.67           H  
ATOM    251 2HD2 LEU A  16      26.407  14.564 -24.561  1.00  0.67           H  
ATOM    252 3HD2 LEU A  16      24.990  14.677 -23.528  1.00  0.67           H  
ATOM    253  N   THR A  17      24.663  10.887 -24.549  1.00  0.66           N  
ATOM    254  CA  THR A  17      24.538   9.596 -25.165  1.00  0.66           C  
ATOM    255  C   THR A  17      25.867   8.899 -24.942  1.00  0.66           C  
ATOM    256  O   THR A  17      26.927   9.528 -24.985  1.00  0.66           O  
ATOM    257  CB  THR A  17      24.212   9.672 -26.674  1.00  0.66           C  
ATOM    258  OG1 THR A  17      25.215  10.453 -27.350  1.00  0.66           O  
ATOM    259  CG2 THR A  17      22.839  10.265 -26.922  1.00  0.66           C  
ATOM    260  H   THR A  17      24.612  11.754 -25.078  1.00  0.66           H  
ATOM    261  HA  THR A  17      23.753   9.040 -24.661  1.00  0.66           H  
ATOM    262  HB  THR A  17      24.228   8.661 -27.079  1.00  0.66           H  
ATOM    263  HG1 THR A  17      25.006  10.495 -28.289  1.00  0.66           H  
ATOM    264 1HG2 THR A  17      22.635  10.278 -27.983  1.00  0.66           H  
ATOM    265 2HG2 THR A  17      22.101   9.655 -26.434  1.00  0.66           H  
ATOM    266 3HG2 THR A  17      22.797  11.271 -26.535  1.00  0.66           H  
ATOM    267  N   GLY A  18      25.801   7.608 -24.694  1.00  0.66           N  
ATOM    268  CA  GLY A  18      26.956   6.770 -24.436  1.00  0.66           C  
ATOM    269  C   GLY A  18      27.208   6.585 -22.933  1.00  0.66           C  
ATOM    270  O   GLY A  18      27.902   5.649 -22.535  1.00  0.66           O  
ATOM    271  H   GLY A  18      24.879   7.187 -24.692  1.00  0.66           H  
ATOM    272 1HA  GLY A  18      26.813   5.805 -24.911  1.00  0.66           H  
ATOM    273 2HA  GLY A  18      27.833   7.224 -24.895  1.00  0.66           H  
ATOM    274  N   ASP A  19      26.643   7.465 -22.093  1.00  0.66           N  
ATOM    275  CA  ASP A  19      26.824   7.356 -20.647  1.00  0.66           C  
ATOM    276  C   ASP A  19      26.182   6.101 -20.098  1.00  0.66           C  
ATOM    277  O   ASP A  19      25.111   5.691 -20.546  1.00  0.66           O  
ATOM    278  CB  ASP A  19      26.228   8.555 -19.894  1.00  0.66           C  
ATOM    279  CG  ASP A  19      27.004   9.849 -20.019  1.00  0.66           C  
ATOM    280  OD1 ASP A  19      28.099   9.822 -20.514  1.00  0.66           O  
ATOM    281  OD2 ASP A  19      26.483  10.875 -19.593  1.00  0.66           O  
ATOM    282  H   ASP A  19      26.075   8.234 -22.453  1.00  0.66           H  
ATOM    283  HA  ASP A  19      27.891   7.312 -20.436  1.00  0.66           H  
ATOM    284 1HB  ASP A  19      25.214   8.730 -20.261  1.00  0.66           H  
ATOM    285 2HB  ASP A  19      26.142   8.302 -18.834  1.00  0.66           H  
ATOM    286  N   ARG A  20      26.794   5.510 -19.090  1.00  0.67           N  
ATOM    287  CA  ARG A  20      26.151   4.381 -18.438  1.00  0.67           C  
ATOM    288  C   ARG A  20      25.360   4.944 -17.274  1.00  0.67           C  
ATOM    289  O   ARG A  20      25.907   5.694 -16.462  1.00  0.67           O  
ATOM    290  CB  ARG A  20      27.160   3.350 -17.994  1.00  0.67           C  
ATOM    291  CG  ARG A  20      26.569   2.125 -17.347  1.00  0.67           C  
ATOM    292  CD  ARG A  20      27.550   1.020 -17.314  1.00  0.67           C  
ATOM    293  NE  ARG A  20      27.839   0.538 -18.668  1.00  0.67           N  
ATOM    294  CZ  ARG A  20      28.745  -0.422 -18.964  1.00  0.67           C  
ATOM    295  NH1 ARG A  20      29.430  -0.998 -17.996  1.00  0.67           N  
ATOM    296  NH2 ARG A  20      28.952  -0.792 -20.220  1.00  0.67           N  
ATOM    297  H   ARG A  20      27.689   5.848 -18.766  1.00  0.67           H  
ATOM    298  HA  ARG A  20      25.461   3.901 -19.133  1.00  0.67           H  
ATOM    299 1HB  ARG A  20      27.732   3.017 -18.860  1.00  0.67           H  
ATOM    300 2HB  ARG A  20      27.855   3.797 -17.289  1.00  0.67           H  
ATOM    301 1HG  ARG A  20      26.258   2.358 -16.328  1.00  0.67           H  
ATOM    302 2HG  ARG A  20      25.703   1.799 -17.925  1.00  0.67           H  
ATOM    303 1HD  ARG A  20      28.480   1.368 -16.868  1.00  0.67           H  
ATOM    304 2HD  ARG A  20      27.150   0.191 -16.734  1.00  0.67           H  
ATOM    305  HE  ARG A  20      27.314   0.981 -19.446  1.00  0.67           H  
ATOM    306 1HH1 ARG A  20      29.279  -0.722 -17.037  1.00  0.67           H  
ATOM    307 2HH1 ARG A  20      30.107  -1.715 -18.215  1.00  0.67           H  
ATOM    308 1HH2 ARG A  20      28.440  -0.358 -20.979  1.00  0.67           H  
ATOM    309 2HH2 ARG A  20      29.630  -1.508 -20.426  1.00  0.67           H  
ATOM    310  N   VAL A  21      24.061   4.665 -17.245  1.00  0.67           N  
ATOM    311  CA  VAL A  21      23.195   5.247 -16.218  1.00  0.67           C  
ATOM    312  C   VAL A  21      22.371   4.188 -15.504  1.00  0.67           C  
ATOM    313  O   VAL A  21      21.740   3.353 -16.155  1.00  0.67           O  
ATOM    314  CB  VAL A  21      22.232   6.277 -16.864  1.00  0.67           C  
ATOM    315  CG1 VAL A  21      21.326   6.906 -15.822  1.00  0.67           C  
ATOM    316  CG2 VAL A  21      23.034   7.337 -17.626  1.00  0.67           C  
ATOM    317  H   VAL A  21      23.686   4.013 -17.940  1.00  0.67           H  
ATOM    318  HA  VAL A  21      23.817   5.754 -15.478  1.00  0.67           H  
ATOM    319  HB  VAL A  21      21.590   5.757 -17.570  1.00  0.67           H  
ATOM    320 1HG1 VAL A  21      20.645   7.607 -16.310  1.00  0.67           H  
ATOM    321 2HG1 VAL A  21      20.746   6.130 -15.322  1.00  0.67           H  
ATOM    322 3HG1 VAL A  21      21.930   7.440 -15.083  1.00  0.67           H  
ATOM    323 1HG2 VAL A  21      22.348   8.025 -18.093  1.00  0.67           H  
ATOM    324 2HG2 VAL A  21      23.684   7.876 -16.932  1.00  0.67           H  
ATOM    325 3HG2 VAL A  21      23.639   6.866 -18.399  1.00  0.67           H  
ATOM    326  N   THR A  22      22.362   4.222 -14.176  1.00  0.68           N  
ATOM    327  CA  THR A  22      21.538   3.279 -13.429  1.00  0.68           C  
ATOM    328  C   THR A  22      20.406   3.971 -12.694  1.00  0.68           C  
ATOM    329  O   THR A  22      20.596   4.994 -12.029  1.00  0.68           O  
ATOM    330  CB  THR A  22      22.359   2.439 -12.424  1.00  0.68           C  
ATOM    331  OG1 THR A  22      23.318   1.625 -13.116  1.00  0.68           O  
ATOM    332  CG2 THR A  22      21.431   1.552 -11.580  1.00  0.68           C  
ATOM    333  H   THR A  22      22.918   4.914 -13.668  1.00  0.68           H  
ATOM    334  HA  THR A  22      21.088   2.583 -14.133  1.00  0.68           H  
ATOM    335  HB  THR A  22      22.902   3.113 -11.765  1.00  0.68           H  
ATOM    336  HG1 THR A  22      22.885   0.757 -13.355  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      22.024   0.972 -10.879  1.00  0.68           H  
ATOM    338 2HG2 THR A  22      20.726   2.166 -11.028  1.00  0.68           H  
ATOM    339 3HG2 THR A  22      20.885   0.877 -12.242  1.00  0.68           H  
ATOM    340  N   LEU A  23      19.206   3.422 -12.839  1.00  0.70           N  
ATOM    341  CA  LEU A  23      18.056   3.939 -12.121  1.00  0.70           C  
ATOM    342  C   LEU A  23      17.726   2.944 -11.007  1.00  0.70           C  
ATOM    343  O   LEU A  23      17.437   1.771 -11.248  1.00  0.70           O  
ATOM    344  CB  LEU A  23      16.889   4.166 -13.087  1.00  0.70           C  
ATOM    345  CG  LEU A  23      15.599   4.700 -12.498  1.00  0.70           C  
ATOM    346  CD1 LEU A  23      15.778   6.036 -11.923  1.00  0.70           C  
ATOM    347  CD2 LEU A  23      14.616   4.798 -13.562  1.00  0.70           C  
ATOM    348  H   LEU A  23      19.111   2.599 -13.437  1.00  0.70           H  
ATOM    349  HA  LEU A  23      18.313   4.889 -11.660  1.00  0.70           H  
ATOM    350 1HB  LEU A  23      17.213   4.861 -13.858  1.00  0.70           H  
ATOM    351 2HB  LEU A  23      16.658   3.228 -13.565  1.00  0.70           H  
ATOM    352  HG  LEU A  23      15.273   4.044 -11.710  1.00  0.70           H  
ATOM    353 1HD1 LEU A  23      14.848   6.387 -11.526  1.00  0.70           H  
ATOM    354 2HD1 LEU A  23      16.500   5.979 -11.156  1.00  0.70           H  
ATOM    355 3HD1 LEU A  23      16.097   6.713 -12.681  1.00  0.70           H  
ATOM    356 1HD2 LEU A  23      13.691   5.178 -13.128  1.00  0.70           H  
ATOM    357 2HD2 LEU A  23      14.982   5.486 -14.326  1.00  0.70           H  
ATOM    358 3HD2 LEU A  23      14.446   3.823 -14.011  1.00  0.70           H  
ATOM    359  N   ARG A  24      17.863   3.384  -9.773  1.00  0.73           N  
ATOM    360  CA  ARG A  24      17.665   2.521  -8.617  1.00  0.73           C  
ATOM    361  C   ARG A  24      16.282   2.620  -8.019  1.00  0.73           C  
ATOM    362  O   ARG A  24      15.810   3.725  -7.772  1.00  0.73           O  
ATOM    363  CB  ARG A  24      18.676   2.852  -7.534  1.00  0.73           C  
ATOM    364  CG  ARG A  24      18.429   2.119  -6.225  1.00  0.73           C  
ATOM    365  CD  ARG A  24      18.731   0.693  -6.333  1.00  0.73           C  
ATOM    366  NE  ARG A  24      18.344  -0.017  -5.153  1.00  0.73           N  
ATOM    367  CZ  ARG A  24      18.471  -1.340  -4.999  1.00  0.73           C  
ATOM    368  NH1 ARG A  24      19.014  -2.085  -5.953  1.00  0.73           N  
ATOM    369  NH2 ARG A  24      18.039  -1.896  -3.894  1.00  0.73           N  
ATOM    370  H   ARG A  24      18.096   4.360  -9.626  1.00  0.73           H  
ATOM    371  HA  ARG A  24      17.825   1.489  -8.926  1.00  0.73           H  
ATOM    372 1HB  ARG A  24      19.675   2.595  -7.880  1.00  0.73           H  
ATOM    373 2HB  ARG A  24      18.657   3.925  -7.333  1.00  0.73           H  
ATOM    374 1HG  ARG A  24      19.071   2.537  -5.452  1.00  0.73           H  
ATOM    375 2HG  ARG A  24      17.392   2.232  -5.907  1.00  0.73           H  
ATOM    376 1HD  ARG A  24      18.188   0.268  -7.172  1.00  0.73           H  
ATOM    377 2HD  ARG A  24      19.796   0.553  -6.482  1.00  0.73           H  
ATOM    378  HE  ARG A  24      17.897   0.521  -4.381  1.00  0.73           H  
ATOM    379 1HH1 ARG A  24      19.309  -1.671  -6.839  1.00  0.73           H  
ATOM    380 2HH1 ARG A  24      19.133  -3.084  -5.813  1.00  0.73           H  
ATOM    381 1HH2 ARG A  24      17.612  -1.317  -3.177  1.00  0.73           H  
ATOM    382 2HH2 ARG A  24      18.066  -2.913  -3.791  1.00  0.73           H  
ATOM    383  N   CYS A  25      15.628   1.474  -7.802  1.00  0.79           N  
ATOM    384  CA  CYS A  25      14.320   1.449  -7.149  1.00  0.79           C  
ATOM    385  C   CYS A  25      14.452   0.978  -5.714  1.00  0.79           C  
ATOM    386  O   CYS A  25      14.946  -0.116  -5.449  1.00  0.79           O  
ATOM    387  CB  CYS A  25      13.361   0.528  -7.892  1.00  0.79           C  
ATOM    388  SG  CYS A  25      11.715   0.424  -7.216  1.00  0.79           S  
ATOM    389  H   CYS A  25      16.051   0.589  -8.054  1.00  0.79           H  
ATOM    390  HA  CYS A  25      13.909   2.454  -7.153  1.00  0.79           H  
ATOM    391 1HB  CYS A  25      13.254   0.885  -8.888  1.00  0.79           H  
ATOM    392 2HB  CYS A  25      13.775  -0.479  -7.940  1.00  0.79           H  
ATOM    393  N   ASP A  26      14.031   1.817  -4.791  1.00  0.89           N  
ATOM    394  CA  ASP A  26      14.036   1.476  -3.387  1.00  0.89           C  
ATOM    395  C   ASP A  26      12.598   1.335  -2.914  1.00  0.89           C  
ATOM    396  O   ASP A  26      11.679   1.927  -3.487  1.00  0.89           O  
ATOM    397  CB  ASP A  26      14.808   2.510  -2.567  1.00  0.89           C  
ATOM    398  CG  ASP A  26      16.341   2.480  -2.825  1.00  0.89           C  
ATOM    399  OD1 ASP A  26      16.894   1.393  -2.883  1.00  0.89           O  
ATOM    400  OD2 ASP A  26      16.936   3.523  -2.938  1.00  0.89           O  
ATOM    401  H   ASP A  26      13.654   2.713  -5.089  1.00  0.89           H  
ATOM    402  HA  ASP A  26      14.525   0.511  -3.256  1.00  0.89           H  
ATOM    403 1HB  ASP A  26      14.433   3.508  -2.810  1.00  0.89           H  
ATOM    404 2HB  ASP A  26      14.624   2.342  -1.506  1.00  0.89           H  
ATOM    405  N   GLY A  27      12.374   0.584  -1.854  1.00  1.03           N  
ATOM    406  CA  GLY A  27      11.016   0.486  -1.350  1.00  1.03           C  
ATOM    407  C   GLY A  27      10.765  -0.821  -0.640  1.00  1.03           C  
ATOM    408  O   GLY A  27      11.683  -1.604  -0.372  1.00  1.03           O  
ATOM    409  H   GLY A  27      13.130   0.089  -1.400  1.00  1.03           H  
ATOM    410 1HA  GLY A  27      10.818   1.316  -0.673  1.00  1.03           H  
ATOM    411 2HA  GLY A  27      10.315   0.579  -2.178  1.00  1.03           H  
ATOM    412  N   GLU A  28       9.508  -1.071  -0.317  1.00  1.20           N  
ATOM    413  CA  GLU A  28       9.247  -2.295   0.394  1.00  1.20           C  
ATOM    414  C   GLU A  28       9.269  -3.472  -0.551  1.00  1.20           C  
ATOM    415  O   GLU A  28       8.330  -3.708  -1.321  1.00  1.20           O  
ATOM    416  CB  GLU A  28       7.917  -2.261   1.141  1.00  1.20           C  
ATOM    417  CG  GLU A  28       7.699  -3.527   1.990  1.00  1.20           C  
ATOM    418  CD  GLU A  28       6.419  -3.550   2.796  1.00  1.20           C  
ATOM    419  OE1 GLU A  28       5.732  -2.565   2.829  1.00  1.20           O  
ATOM    420  OE2 GLU A  28       6.142  -4.565   3.392  1.00  1.20           O  
ATOM    421  H   GLU A  28       8.767  -0.426  -0.552  1.00  1.20           H  
ATOM    422  HA  GLU A  28      10.038  -2.443   1.131  1.00  1.20           H  
ATOM    423 1HB  GLU A  28       7.877  -1.391   1.797  1.00  1.20           H  
ATOM    424 2HB  GLU A  28       7.091  -2.181   0.427  1.00  1.20           H  
ATOM    425 1HG  GLU A  28       7.706  -4.383   1.322  1.00  1.20           H  
ATOM    426 2HG  GLU A  28       8.544  -3.635   2.667  1.00  1.20           H  
ATOM    427  N   PHE A  29      10.379  -4.179  -0.509  1.00  1.40           N  
ATOM    428  CA  PHE A  29      10.562  -5.357  -1.333  1.00  1.40           C  
ATOM    429  C   PHE A  29      10.416  -6.599  -0.459  1.00  1.40           C  
ATOM    430  O   PHE A  29       9.587  -7.448  -0.734  1.00  1.40           O  
ATOM    431  CB  PHE A  29      11.934  -5.342  -2.003  1.00  1.40           C  
ATOM    432  CG  PHE A  29      12.148  -4.175  -2.930  1.00  1.40           C  
ATOM    433  CD1 PHE A  29      11.091  -3.567  -3.567  1.00  1.40           C  
ATOM    434  CD2 PHE A  29      13.409  -3.687  -3.154  1.00  1.40           C  
ATOM    435  CE1 PHE A  29      11.293  -2.495  -4.416  1.00  1.40           C  
ATOM    436  CE2 PHE A  29      13.610  -2.628  -3.995  1.00  1.40           C  
ATOM    437  CZ  PHE A  29      12.553  -2.042  -4.622  1.00  1.40           C  
ATOM    438  H   PHE A  29      11.120  -3.818   0.084  1.00  1.40           H  
ATOM    439  HA  PHE A  29       9.790  -5.385  -2.103  1.00  1.40           H  
ATOM    440 1HB  PHE A  29      12.716  -5.327  -1.248  1.00  1.40           H  
ATOM    441 2HB  PHE A  29      12.059  -6.264  -2.580  1.00  1.40           H  
ATOM    442  HD1 PHE A  29      10.096  -3.948  -3.385  1.00  1.40           H  
ATOM    443  HD2 PHE A  29      14.262  -4.154  -2.657  1.00  1.40           H  
ATOM    444  HE1 PHE A  29      10.457  -2.013  -4.919  1.00  1.40           H  
ATOM    445  HE2 PHE A  29      14.619  -2.252  -4.167  1.00  1.40           H  
ATOM    446  HZ  PHE A  29      12.729  -1.219  -5.274  1.00  1.40           H  
ATOM    447  N   SER A  30      11.186  -6.652   0.633  1.00  1.57           N  
ATOM    448  CA  SER A  30      11.301  -7.788   1.566  1.00  1.57           C  
ATOM    449  C   SER A  30      11.960  -8.941   0.792  1.00  1.57           C  
ATOM    450  O   SER A  30      11.861  -8.983  -0.431  1.00  1.57           O  
ATOM    451  CB  SER A  30       9.949  -8.286   2.116  1.00  1.57           C  
ATOM    452  OG  SER A  30       9.226  -9.048   1.179  1.00  1.57           O  
ATOM    453  H   SER A  30      11.787  -5.860   0.803  1.00  1.57           H  
ATOM    454  HA  SER A  30      11.923  -7.470   2.395  1.00  1.57           H  
ATOM    455 1HB  SER A  30      10.096  -8.863   3.019  1.00  1.57           H  
ATOM    456 2HB  SER A  30       9.352  -7.416   2.392  1.00  1.57           H  
ATOM    457  HG  SER A  30       9.215  -8.539   0.377  1.00  1.57           H  
ATOM    458  N   PRO A  31      12.608  -9.917   1.450  1.00  1.67           N  
ATOM    459  CA  PRO A  31      13.170 -11.102   0.819  1.00  1.67           C  
ATOM    460  C   PRO A  31      12.128 -11.923   0.053  1.00  1.67           C  
ATOM    461  O   PRO A  31      12.484 -12.701  -0.835  1.00  1.67           O  
ATOM    462  CB  PRO A  31      13.686 -11.900   2.025  1.00  1.67           C  
ATOM    463  CG  PRO A  31      13.960 -10.864   3.088  1.00  1.67           C  
ATOM    464  CD  PRO A  31      12.882  -9.820   2.905  1.00  1.67           C  
ATOM    465  HA  PRO A  31      13.993 -10.808   0.160  1.00  1.67           H  
ATOM    466 1HB  PRO A  31      12.933 -12.640   2.334  1.00  1.67           H  
ATOM    467 2HB  PRO A  31      14.587 -12.463   1.738  1.00  1.67           H  
ATOM    468 1HG  PRO A  31      13.929 -11.332   4.085  1.00  1.67           H  
ATOM    469 2HG  PRO A  31      14.972 -10.453   2.963  1.00  1.67           H  
ATOM    470 1HD  PRO A  31      11.998 -10.083   3.496  1.00  1.67           H  
ATOM    471 2HD  PRO A  31      13.317  -8.859   3.187  1.00  1.67           H  
ATOM    472  N   SER A  32      10.851 -11.769   0.402  1.00  1.65           N  
ATOM    473  CA  SER A  32       9.785 -12.521  -0.234  1.00  1.65           C  
ATOM    474  C   SER A  32       9.291 -11.957  -1.576  1.00  1.65           C  
ATOM    475  O   SER A  32       8.506 -12.626  -2.251  1.00  1.65           O  
ATOM    476  CB  SER A  32       8.616 -12.687   0.730  1.00  1.65           C  
ATOM    477  OG  SER A  32       7.932 -11.477   0.981  1.00  1.65           O  
ATOM    478  H   SER A  32      10.596 -11.109   1.125  1.00  1.65           H  
ATOM    479  HA  SER A  32      10.175 -13.521  -0.434  1.00  1.65           H  
ATOM    480 1HB  SER A  32       7.919 -13.421   0.329  1.00  1.65           H  
ATOM    481 2HB  SER A  32       8.995 -13.083   1.670  1.00  1.65           H  
ATOM    482  HG  SER A  32       8.596 -10.771   1.108  1.00  1.65           H  
ATOM    483  N   ASP A  33       9.699 -10.739  -1.970  1.00  1.52           N  
ATOM    484  CA  ASP A  33       9.185 -10.206  -3.236  1.00  1.52           C  
ATOM    485  C   ASP A  33      10.265  -9.651  -4.144  1.00  1.52           C  
ATOM    486  O   ASP A  33      10.747  -8.533  -3.963  1.00  1.52           O  
ATOM    487  CB  ASP A  33       8.166  -9.082  -3.056  1.00  1.52           C  
ATOM    488  CG  ASP A  33       7.539  -8.647  -4.390  1.00  1.52           C  
ATOM    489  OD1 ASP A  33       7.687  -9.346  -5.371  1.00  1.52           O  
ATOM    490  OD2 ASP A  33       6.985  -7.568  -4.432  1.00  1.52           O  
ATOM    491  H   ASP A  33      10.363 -10.196  -1.412  1.00  1.52           H  
ATOM    492  HA  ASP A  33       8.697 -11.016  -3.773  1.00  1.52           H  
ATOM    493 1HB  ASP A  33       7.388  -9.380  -2.351  1.00  1.52           H  
ATOM    494 2HB  ASP A  33       8.653  -8.222  -2.666  1.00  1.52           H  
ATOM    495  N   LYS A  34      10.609 -10.414  -5.164  1.00  1.32           N  
ATOM    496  CA  LYS A  34      11.600  -9.979  -6.127  1.00  1.32           C  
ATOM    497  C   LYS A  34      10.937  -9.532  -7.422  1.00  1.32           C  
ATOM    498  O   LYS A  34      11.604  -9.294  -8.421  1.00  1.32           O  
ATOM    499  CB  LYS A  34      12.649 -11.062  -6.356  1.00  1.32           C  
ATOM    500  CG  LYS A  34      13.451 -11.377  -5.088  1.00  1.32           C  
ATOM    501  CD  LYS A  34      14.259 -10.133  -4.682  1.00  1.32           C  
ATOM    502  CE  LYS A  34      15.138 -10.358  -3.467  1.00  1.32           C  
ATOM    503  NZ  LYS A  34      15.897  -9.109  -3.114  1.00  1.32           N  
ATOM    504  H   LYS A  34      10.171 -11.319  -5.265  1.00  1.32           H  
ATOM    505  HA  LYS A  34      12.120  -9.112  -5.721  1.00  1.32           H  
ATOM    506 1HB  LYS A  34      12.166 -11.978  -6.696  1.00  1.32           H  
ATOM    507 2HB  LYS A  34      13.343 -10.741  -7.134  1.00  1.32           H  
ATOM    508 1HG  LYS A  34      12.775 -11.649  -4.271  1.00  1.32           H  
ATOM    509 2HG  LYS A  34      14.130 -12.207  -5.273  1.00  1.32           H  
ATOM    510 1HD  LYS A  34      14.885  -9.816  -5.517  1.00  1.32           H  
ATOM    511 2HD  LYS A  34      13.566  -9.318  -4.447  1.00  1.32           H  
ATOM    512 1HE  LYS A  34      14.509 -10.645  -2.620  1.00  1.32           H  
ATOM    513 2HE  LYS A  34      15.846 -11.160  -3.671  1.00  1.32           H  
ATOM    514 1HZ  LYS A  34      16.469  -9.267  -2.303  1.00  1.32           H  
ATOM    515 2HZ  LYS A  34      16.487  -8.831  -3.889  1.00  1.32           H  
ATOM    516 3HZ  LYS A  34      15.240  -8.348  -2.918  1.00  1.32           H  
ATOM    517  N   SER A  35       9.612  -9.396  -7.427  1.00  1.11           N  
ATOM    518  CA  SER A  35       8.929  -8.999  -8.651  1.00  1.11           C  
ATOM    519  C   SER A  35       8.922  -7.488  -8.819  1.00  1.11           C  
ATOM    520  O   SER A  35       7.871  -6.852  -8.782  1.00  1.11           O  
ATOM    521  CB  SER A  35       7.501  -9.498  -8.649  1.00  1.11           C  
ATOM    522  OG  SER A  35       7.448 -10.901  -8.628  1.00  1.11           O  
ATOM    523  H   SER A  35       9.052  -9.547  -6.581  1.00  1.11           H  
ATOM    524  HA  SER A  35       9.456  -9.433  -9.502  1.00  1.11           H  
ATOM    525 1HB  SER A  35       6.984  -9.096  -7.779  1.00  1.11           H  
ATOM    526 2HB  SER A  35       6.989  -9.124  -9.534  1.00  1.11           H  
ATOM    527  HG  SER A  35       7.650 -11.153  -7.721  1.00  1.11           H  
ATOM    528  N   VAL A  36      10.098  -6.911  -9.003  1.00  0.93           N  
ATOM    529  CA  VAL A  36      10.176  -5.464  -9.144  1.00  0.93           C  
ATOM    530  C   VAL A  36       9.998  -5.096 -10.607  1.00  0.93           C  
ATOM    531  O   VAL A  36      10.751  -5.537 -11.473  1.00  0.93           O  
ATOM    532  CB  VAL A  36      11.501  -4.924  -8.583  1.00  0.93           C  
ATOM    533  CG1 VAL A  36      11.577  -3.437  -8.788  1.00  0.93           C  
ATOM    534  CG2 VAL A  36      11.593  -5.264  -7.097  1.00  0.93           C  
ATOM    535  H   VAL A  36      10.926  -7.510  -9.027  1.00  0.93           H  
ATOM    536  HA  VAL A  36       9.365  -5.009  -8.577  1.00  0.93           H  
ATOM    537  HB  VAL A  36      12.333  -5.383  -9.118  1.00  0.93           H  
ATOM    538 1HG1 VAL A  36      12.512  -3.051  -8.396  1.00  0.93           H  
ATOM    539 2HG1 VAL A  36      11.511  -3.205  -9.855  1.00  0.93           H  
ATOM    540 3HG1 VAL A  36      10.745  -2.978  -8.261  1.00  0.93           H  
ATOM    541 1HG2 VAL A  36      12.527  -4.889  -6.697  1.00  0.93           H  
ATOM    542 2HG2 VAL A  36      10.762  -4.803  -6.569  1.00  0.93           H  
ATOM    543 3HG2 VAL A  36      11.552  -6.348  -6.966  1.00  0.93           H  
ATOM    544  N   GLU A  37       8.972  -4.302 -10.876  1.00  0.79           N  
ATOM    545  CA  GLU A  37       8.609  -3.914 -12.223  1.00  0.79           C  
ATOM    546  C   GLU A  37       9.182  -2.566 -12.559  1.00  0.79           C  
ATOM    547  O   GLU A  37       9.211  -1.672 -11.708  1.00  0.79           O  
ATOM    548  CB  GLU A  37       7.089  -3.790 -12.357  1.00  0.79           C  
ATOM    549  CG  GLU A  37       6.276  -5.048 -12.134  1.00  0.79           C  
ATOM    550  CD  GLU A  37       4.786  -4.740 -12.184  1.00  0.79           C  
ATOM    551  OE1 GLU A  37       4.457  -3.568 -12.275  1.00  0.79           O  
ATOM    552  OE2 GLU A  37       3.990  -5.646 -12.129  1.00  0.79           O  
ATOM    553  H   GLU A  37       8.408  -3.965 -10.103  1.00  0.79           H  
ATOM    554  HA  GLU A  37       8.996  -4.653 -12.927  1.00  0.79           H  
ATOM    555 1HB  GLU A  37       6.733  -3.048 -11.638  1.00  0.79           H  
ATOM    556 2HB  GLU A  37       6.848  -3.415 -13.354  1.00  0.79           H  
ATOM    557 1HG  GLU A  37       6.523  -5.781 -12.905  1.00  0.79           H  
ATOM    558 2HG  GLU A  37       6.531  -5.474 -11.159  1.00  0.79           H  
ATOM    559  N   TRP A  38       9.546  -2.401 -13.821  1.00  0.70           N  
ATOM    560  CA  TRP A  38       9.985  -1.112 -14.315  1.00  0.70           C  
ATOM    561  C   TRP A  38       9.161  -0.691 -15.502  1.00  0.70           C  
ATOM    562  O   TRP A  38       8.855  -1.504 -16.386  1.00  0.70           O  
ATOM    563  CB  TRP A  38      11.440  -1.155 -14.719  1.00  0.70           C  
ATOM    564  CG  TRP A  38      12.334  -1.328 -13.605  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      12.764  -2.480 -13.041  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      12.922  -0.279 -12.879  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      13.609  -2.213 -12.023  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      13.731  -0.856 -11.914  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      12.831   1.092 -12.965  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      14.463  -0.102 -11.063  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      13.541   1.838 -12.100  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      14.349   1.276 -11.187  1.00  0.70           C  
ATOM    573  H   TRP A  38       9.504  -3.191 -14.448  1.00  0.70           H  
ATOM    574  HA  TRP A  38       9.859  -0.367 -13.528  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      11.601  -1.976 -15.414  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      11.698  -0.228 -15.230  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      12.469  -3.466 -13.352  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      14.053  -2.941 -11.435  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      12.184   1.563 -13.707  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      15.104  -0.535 -10.307  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      13.436   2.896 -12.162  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      14.906   1.920 -10.516  1.00  0.70           H  
ATOM    583  N   ILE A  39       8.836   0.588 -15.509  1.00  0.65           N  
ATOM    584  CA  ILE A  39       8.049   1.226 -16.544  1.00  0.65           C  
ATOM    585  C   ILE A  39       8.744   2.451 -17.136  1.00  0.65           C  
ATOM    586  O   ILE A  39       9.333   3.253 -16.407  1.00  0.65           O  
ATOM    587  CB  ILE A  39       6.668   1.608 -15.987  1.00  0.65           C  
ATOM    588  CG1 ILE A  39       5.883   0.379 -15.534  1.00  0.65           C  
ATOM    589  CG2 ILE A  39       5.893   2.366 -16.988  1.00  0.65           C  
ATOM    590  CD1 ILE A  39       4.615   0.745 -14.824  1.00  0.65           C  
ATOM    591  H   ILE A  39       9.136   1.157 -14.714  1.00  0.65           H  
ATOM    592  HA  ILE A  39       7.907   0.513 -17.350  1.00  0.65           H  
ATOM    593  HB  ILE A  39       6.814   2.196 -15.130  1.00  0.65           H  
ATOM    594 1HG1 ILE A  39       5.632  -0.233 -16.394  1.00  0.65           H  
ATOM    595 2HG1 ILE A  39       6.486  -0.209 -14.849  1.00  0.65           H  
ATOM    596 1HG2 ILE A  39       4.935   2.633 -16.580  1.00  0.65           H  
ATOM    597 2HG2 ILE A  39       6.427   3.267 -17.276  1.00  0.65           H  
ATOM    598 3HG2 ILE A  39       5.751   1.738 -17.836  1.00  0.65           H  
ATOM    599 1HD1 ILE A  39       4.092  -0.161 -14.510  1.00  0.65           H  
ATOM    600 2HD1 ILE A  39       4.857   1.343 -13.963  1.00  0.65           H  
ATOM    601 3HD1 ILE A  39       3.975   1.317 -15.492  1.00  0.65           H  
ATOM    602  N   HIS A  40       8.720   2.568 -18.458  1.00  0.63           N  
ATOM    603  CA  HIS A  40       9.316   3.698 -19.175  1.00  0.63           C  
ATOM    604  C   HIS A  40       8.296   4.298 -20.136  1.00  0.63           C  
ATOM    605  O   HIS A  40       7.758   3.598 -20.992  1.00  0.63           O  
ATOM    606  CB  HIS A  40      10.575   3.251 -19.906  1.00  0.63           C  
ATOM    607  CG  HIS A  40      11.291   4.293 -20.714  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      11.987   3.959 -21.858  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      11.415   5.639 -20.587  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      12.504   5.047 -22.395  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      12.172   6.073 -21.660  1.00  0.63           N  
ATOM    612  H   HIS A  40       8.238   1.846 -18.994  1.00  0.63           H  
ATOM    613  HA  HIS A  40       9.600   4.475 -18.470  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      11.278   2.832 -19.188  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      10.302   2.464 -20.594  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      10.985   6.262 -19.801  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      13.091   5.090 -23.306  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      12.429   7.043 -21.883  1.00  0.63           H  
ATOM    619  N   ASN A  41       7.973   5.580 -19.949  1.00  0.65           N  
ATOM    620  CA  ASN A  41       6.981   6.282 -20.762  1.00  0.65           C  
ATOM    621  C   ASN A  41       5.655   5.527 -20.773  1.00  0.65           C  
ATOM    622  O   ASN A  41       4.999   5.382 -21.804  1.00  0.65           O  
ATOM    623  CB  ASN A  41       7.518   6.554 -22.161  1.00  0.65           C  
ATOM    624  CG  ASN A  41       8.700   7.520 -22.114  1.00  0.65           C  
ATOM    625  OD1 ASN A  41       8.676   8.420 -21.262  1.00  0.65           O  
ATOM    626  ND2 ASN A  41       9.685   7.353 -22.985  1.00  0.65           N  
ATOM    627  H   ASN A  41       8.442   6.089 -19.207  1.00  0.65           H  
ATOM    628  HA  ASN A  41       6.784   7.248 -20.295  1.00  0.65           H  
ATOM    629 1HB  ASN A  41       7.837   5.622 -22.631  1.00  0.65           H  
ATOM    630 2HB  ASN A  41       6.730   6.982 -22.780  1.00  0.65           H  
ATOM    631 1HD2 ASN A  41      10.523   7.959 -22.980  1.00  0.65           H  
ATOM    632 2HD2 ASN A  41       9.640   6.602 -23.646  1.00  0.65           H  
ATOM    633  N   ASN A  42       5.285   5.060 -19.583  1.00  0.70           N  
ATOM    634  CA  ASN A  42       4.070   4.312 -19.264  1.00  0.70           C  
ATOM    635  C   ASN A  42       3.997   2.900 -19.861  1.00  0.70           C  
ATOM    636  O   ASN A  42       2.952   2.252 -19.764  1.00  0.70           O  
ATOM    637  CB  ASN A  42       2.836   5.104 -19.658  1.00  0.70           C  
ATOM    638  CG  ASN A  42       2.737   6.412 -18.919  1.00  0.70           C  
ATOM    639  OD1 ASN A  42       3.018   6.480 -17.718  1.00  0.70           O  
ATOM    640  ND2 ASN A  42       2.349   7.451 -19.616  1.00  0.70           N  
ATOM    641  H   ASN A  42       5.921   5.246 -18.822  1.00  0.70           H  
ATOM    642  HA  ASN A  42       4.036   4.194 -18.183  1.00  0.70           H  
ATOM    643 1HB  ASN A  42       2.817   5.291 -20.727  1.00  0.70           H  
ATOM    644 2HB  ASN A  42       1.952   4.513 -19.425  1.00  0.70           H  
ATOM    645 1HD2 ASN A  42       2.266   8.347 -19.178  1.00  0.70           H  
ATOM    646 2HD2 ASN A  42       2.134   7.349 -20.589  1.00  0.70           H  
ATOM    647  N   SER A  43       5.109   2.380 -20.386  1.00  0.80           N  
ATOM    648  CA  SER A  43       5.138   1.012 -20.883  1.00  0.80           C  
ATOM    649  C   SER A  43       6.064   0.126 -20.055  1.00  0.80           C  
ATOM    650  O   SER A  43       7.206   0.488 -19.769  1.00  0.80           O  
ATOM    651  CB  SER A  43       5.597   0.995 -22.325  1.00  0.80           C  
ATOM    652  OG  SER A  43       5.716  -0.321 -22.805  1.00  0.80           O  
ATOM    653  H   SER A  43       5.950   2.945 -20.487  1.00  0.80           H  
ATOM    654  HA  SER A  43       4.131   0.598 -20.830  1.00  0.80           H  
ATOM    655 1HB  SER A  43       4.889   1.551 -22.938  1.00  0.80           H  
ATOM    656 2HB  SER A  43       6.561   1.503 -22.395  1.00  0.80           H  
ATOM    657  HG  SER A  43       6.271  -0.799 -22.159  1.00  0.80           H  
ATOM    658  N   GLU A  44       5.567  -1.025 -19.621  1.00  0.94           N  
ATOM    659  CA  GLU A  44       6.422  -1.937 -18.867  1.00  0.94           C  
ATOM    660  C   GLU A  44       7.593  -2.315 -19.754  1.00  0.94           C  
ATOM    661  O   GLU A  44       7.387  -2.607 -20.935  1.00  0.94           O  
ATOM    662  CB  GLU A  44       5.669  -3.188 -18.412  1.00  0.94           C  
ATOM    663  CG  GLU A  44       6.517  -4.141 -17.559  1.00  0.94           C  
ATOM    664  CD  GLU A  44       5.777  -5.361 -17.086  1.00  0.94           C  
ATOM    665  OE1 GLU A  44       4.608  -5.473 -17.360  1.00  0.94           O  
ATOM    666  OE2 GLU A  44       6.393  -6.191 -16.453  1.00  0.94           O  
ATOM    667  H   GLU A  44       4.613  -1.280 -19.841  1.00  0.94           H  
ATOM    668  HA  GLU A  44       6.814  -1.429 -17.991  1.00  0.94           H  
ATOM    669 1HB  GLU A  44       4.797  -2.897 -17.827  1.00  0.94           H  
ATOM    670 2HB  GLU A  44       5.316  -3.741 -19.283  1.00  0.94           H  
ATOM    671 1HG  GLU A  44       7.355  -4.472 -18.155  1.00  0.94           H  
ATOM    672 2HG  GLU A  44       6.910  -3.593 -16.699  1.00  0.94           H  
ATOM    673  N   ILE A  45       8.806  -2.303 -19.211  1.00  1.12           N  
ATOM    674  CA  ILE A  45       9.960  -2.665 -20.033  1.00  1.12           C  
ATOM    675  C   ILE A  45      10.435  -4.095 -19.786  1.00  1.12           C  
ATOM    676  O   ILE A  45      11.068  -4.702 -20.649  1.00  1.12           O  
ATOM    677  CB  ILE A  45      11.093  -1.650 -19.813  1.00  1.12           C  
ATOM    678  CG1 ILE A  45      11.590  -1.665 -18.400  1.00  1.12           C  
ATOM    679  CG2 ILE A  45      10.583  -0.283 -20.125  1.00  1.12           C  
ATOM    680  CD1 ILE A  45      12.787  -0.816 -18.193  1.00  1.12           C  
ATOM    681  H   ILE A  45       8.905  -2.025 -18.234  1.00  1.12           H  
ATOM    682  HA  ILE A  45       9.665  -2.593 -21.078  1.00  1.12           H  
ATOM    683  HB  ILE A  45      11.927  -1.893 -20.468  1.00  1.12           H  
ATOM    684 1HG1 ILE A  45      10.814  -1.311 -17.762  1.00  1.12           H  
ATOM    685 2HG1 ILE A  45      11.851  -2.681 -18.113  1.00  1.12           H  
ATOM    686 1HG2 ILE A  45      11.388   0.431 -19.986  1.00  1.12           H  
ATOM    687 2HG2 ILE A  45      10.233  -0.244 -21.157  1.00  1.12           H  
ATOM    688 3HG2 ILE A  45       9.759  -0.044 -19.455  1.00  1.12           H  
ATOM    689 1HD1 ILE A  45      13.078  -0.875 -17.161  1.00  1.12           H  
ATOM    690 2HD1 ILE A  45      13.597  -1.175 -18.824  1.00  1.12           H  
ATOM    691 3HD1 ILE A  45      12.554   0.218 -18.448  1.00  1.12           H  
ATOM    692  N   GLY A  46      10.085  -4.634 -18.625  1.00  1.29           N  
ATOM    693  CA  GLY A  46      10.402  -6.002 -18.233  1.00  1.29           C  
ATOM    694  C   GLY A  46      11.736  -6.160 -17.499  1.00  1.29           C  
ATOM    695  O   GLY A  46      12.805  -5.953 -18.071  1.00  1.29           O  
ATOM    696  H   GLY A  46       9.556  -4.059 -17.985  1.00  1.29           H  
ATOM    697 1HA  GLY A  46       9.598  -6.375 -17.596  1.00  1.29           H  
ATOM    698 2HA  GLY A  46      10.406  -6.633 -19.121  1.00  1.29           H  
ATOM    699  N   SER A  47      11.653  -6.565 -16.236  1.00  1.39           N  
ATOM    700  CA  SER A  47      12.800  -6.942 -15.412  1.00  1.39           C  
ATOM    701  C   SER A  47      12.297  -7.561 -14.121  1.00  1.39           C  
ATOM    702  O   SER A  47      11.092  -7.735 -13.937  1.00  1.39           O  
ATOM    703  CB  SER A  47      13.745  -5.790 -15.098  1.00  1.39           C  
ATOM    704  OG  SER A  47      14.923  -6.286 -14.462  1.00  1.39           O  
ATOM    705  H   SER A  47      10.733  -6.664 -15.830  1.00  1.39           H  
ATOM    706  HA  SER A  47      13.372  -7.702 -15.946  1.00  1.39           H  
ATOM    707 1HB  SER A  47      14.018  -5.263 -16.009  1.00  1.39           H  
ATOM    708 2HB  SER A  47      13.256  -5.095 -14.456  1.00  1.39           H  
ATOM    709  HG  SER A  47      15.568  -5.564 -14.526  1.00  1.39           H  
ATOM    710  N   LYS A  48      13.242  -7.923 -13.268  1.00  1.38           N  
ATOM    711  CA  LYS A  48      12.982  -8.428 -11.931  1.00  1.38           C  
ATOM    712  C   LYS A  48      13.870  -7.688 -10.944  1.00  1.38           C  
ATOM    713  O   LYS A  48      13.730  -7.825  -9.731  1.00  1.38           O  
ATOM    714  CB  LYS A  48      13.250  -9.935 -11.830  1.00  1.38           C  
ATOM    715  CG  LYS A  48      12.346 -10.813 -12.691  1.00  1.38           C  
ATOM    716  CD  LYS A  48      12.656 -12.293 -12.486  1.00  1.38           C  
ATOM    717  CE  LYS A  48      11.745 -13.177 -13.328  1.00  1.38           C  
ATOM    718  NZ  LYS A  48      12.058 -14.624 -13.150  1.00  1.38           N  
ATOM    719  H   LYS A  48      14.191  -7.726 -13.544  1.00  1.38           H  
ATOM    720  HA  LYS A  48      11.943  -8.224 -11.665  1.00  1.38           H  
ATOM    721 1HB  LYS A  48      14.284 -10.138 -12.103  1.00  1.38           H  
ATOM    722 2HB  LYS A  48      13.118 -10.246 -10.790  1.00  1.38           H  
ATOM    723 1HG  LYS A  48      11.304 -10.621 -12.426  1.00  1.38           H  
ATOM    724 2HG  LYS A  48      12.486 -10.563 -13.740  1.00  1.38           H  
ATOM    725 1HD  LYS A  48      13.694 -12.489 -12.758  1.00  1.38           H  
ATOM    726 2HD  LYS A  48      12.521 -12.547 -11.434  1.00  1.38           H  
ATOM    727 1HE  LYS A  48      10.711 -13.000 -13.038  1.00  1.38           H  
ATOM    728 2HE  LYS A  48      11.867 -12.916 -14.379  1.00  1.38           H  
ATOM    729 1HZ  LYS A  48      11.435 -15.176 -13.721  1.00  1.38           H  
ATOM    730 2HZ  LYS A  48      13.013 -14.800 -13.427  1.00  1.38           H  
ATOM    731 3HZ  LYS A  48      11.937 -14.878 -12.179  1.00  1.38           H  
ATOM    732  N   ASP A  49      14.873  -6.988 -11.467  1.00  1.26           N  
ATOM    733  CA  ASP A  49      15.877  -6.435 -10.560  1.00  1.26           C  
ATOM    734  C   ASP A  49      15.397  -5.174  -9.848  1.00  1.26           C  
ATOM    735  O   ASP A  49      14.445  -4.514 -10.262  1.00  1.26           O  
ATOM    736  CB  ASP A  49      17.200  -6.187 -11.310  1.00  1.26           C  
ATOM    737  CG  ASP A  49      18.485  -6.147 -10.395  1.00  1.26           C  
ATOM    738  OD1 ASP A  49      18.350  -6.185  -9.186  1.00  1.26           O  
ATOM    739  OD2 ASP A  49      19.563  -6.079 -10.928  1.00  1.26           O  
ATOM    740  H   ASP A  49      14.924  -6.843 -12.476  1.00  1.26           H  
ATOM    741  HA  ASP A  49      16.081  -7.183  -9.792  1.00  1.26           H  
ATOM    742 1HB  ASP A  49      17.337  -6.966 -12.060  1.00  1.26           H  
ATOM    743 2HB  ASP A  49      17.129  -5.241 -11.846  1.00  1.26           H  
ATOM    744  N   GLU A  50      16.141  -4.802  -8.813  1.00  1.08           N  
ATOM    745  CA  GLU A  50      15.865  -3.619  -8.008  1.00  1.08           C  
ATOM    746  C   GLU A  50      16.535  -2.383  -8.634  1.00  1.08           C  
ATOM    747  O   GLU A  50      16.310  -1.251  -8.207  1.00  1.08           O  
ATOM    748  CB  GLU A  50      16.350  -3.868  -6.582  1.00  1.08           C  
ATOM    749  CG  GLU A  50      15.645  -5.036  -5.853  1.00  1.08           C  
ATOM    750  CD  GLU A  50      16.222  -5.386  -4.450  1.00  1.08           C  
ATOM    751  OE1 GLU A  50      17.154  -4.746  -3.991  1.00  1.08           O  
ATOM    752  OE2 GLU A  50      15.719  -6.325  -3.849  1.00  1.08           O  
ATOM    753  H   GLU A  50      16.938  -5.397  -8.581  1.00  1.08           H  
ATOM    754  HA  GLU A  50      14.789  -3.454  -7.986  1.00  1.08           H  
ATOM    755 1HB  GLU A  50      17.405  -4.110  -6.608  1.00  1.08           H  
ATOM    756 2HB  GLU A  50      16.213  -2.967  -5.991  1.00  1.08           H  
ATOM    757 1HG  GLU A  50      14.602  -4.785  -5.739  1.00  1.08           H  
ATOM    758 2HG  GLU A  50      15.701  -5.920  -6.490  1.00  1.08           H  
ATOM    759  N   SER A  51      17.342  -2.619  -9.665  1.00  0.91           N  
ATOM    760  CA  SER A  51      18.016  -1.562 -10.413  1.00  0.91           C  
ATOM    761  C   SER A  51      17.848  -1.778 -11.914  1.00  0.91           C  
ATOM    762  O   SER A  51      17.914  -2.902 -12.410  1.00  0.91           O  
ATOM    763  CB  SER A  51      19.508  -1.505 -10.110  1.00  0.91           C  
ATOM    764  OG  SER A  51      19.805  -1.116  -8.781  1.00  0.91           O  
ATOM    765  H   SER A  51      17.488  -3.582  -9.940  1.00  0.91           H  
ATOM    766  HA  SER A  51      17.564  -0.603 -10.159  1.00  0.91           H  
ATOM    767 1HB  SER A  51      19.948  -2.484 -10.309  1.00  0.91           H  
ATOM    768 2HB  SER A  51      19.967  -0.809 -10.800  1.00  0.91           H  
ATOM    769  HG  SER A  51      20.739  -0.873  -8.794  1.00  0.91           H  
ATOM    770  N   LEU A  52      17.683  -0.685 -12.635  1.00  0.79           N  
ATOM    771  CA  LEU A  52      17.604  -0.708 -14.082  1.00  0.79           C  
ATOM    772  C   LEU A  52      18.861  -0.119 -14.694  1.00  0.79           C  
ATOM    773  O   LEU A  52      19.151   1.069 -14.527  1.00  0.79           O  
ATOM    774  CB  LEU A  52      16.383   0.075 -14.525  1.00  0.79           C  
ATOM    775  CG  LEU A  52      16.171   0.234 -15.975  1.00  0.79           C  
ATOM    776  CD1 LEU A  52      15.942  -1.133 -16.578  1.00  0.79           C  
ATOM    777  CD2 LEU A  52      14.995   1.181 -16.179  1.00  0.79           C  
ATOM    778  H   LEU A  52      17.611   0.208 -12.159  1.00  0.79           H  
ATOM    779  HA  LEU A  52      17.506  -1.740 -14.414  1.00  0.79           H  
ATOM    780 1HB  LEU A  52      15.514  -0.440 -14.147  1.00  0.79           H  
ATOM    781 2HB  LEU A  52      16.412   1.052 -14.071  1.00  0.79           H  
ATOM    782  HG  LEU A  52      17.063   0.661 -16.443  1.00  0.79           H  
ATOM    783 1HD1 LEU A  52      15.789  -1.037 -17.650  1.00  0.79           H  
ATOM    784 2HD1 LEU A  52      16.814  -1.758 -16.393  1.00  0.79           H  
ATOM    785 3HD1 LEU A  52      15.066  -1.591 -16.119  1.00  0.79           H  
ATOM    786 1HD2 LEU A  52      14.821   1.312 -17.243  1.00  0.79           H  
ATOM    787 2HD2 LEU A  52      14.107   0.766 -15.712  1.00  0.79           H  
ATOM    788 3HD2 LEU A  52      15.224   2.146 -15.725  1.00  0.79           H  
ATOM    789  N   ASP A  53      19.616  -0.950 -15.394  1.00  0.71           N  
ATOM    790  CA  ASP A  53      20.875  -0.501 -15.968  1.00  0.71           C  
ATOM    791  C   ASP A  53      20.780  -0.167 -17.447  1.00  0.71           C  
ATOM    792  O   ASP A  53      20.425  -1.019 -18.266  1.00  0.71           O  
ATOM    793  CB  ASP A  53      21.961  -1.561 -15.772  1.00  0.71           C  
ATOM    794  CG  ASP A  53      22.395  -1.736 -14.312  1.00  0.71           C  
ATOM    795  OD1 ASP A  53      22.114  -0.872 -13.511  1.00  0.71           O  
ATOM    796  OD2 ASP A  53      23.002  -2.733 -14.015  1.00  0.71           O  
ATOM    797  H   ASP A  53      19.323  -1.911 -15.513  1.00  0.71           H  
ATOM    798  HA  ASP A  53      21.187   0.406 -15.449  1.00  0.71           H  
ATOM    799 1HB  ASP A  53      21.604  -2.520 -16.146  1.00  0.71           H  
ATOM    800 2HB  ASP A  53      22.836  -1.283 -16.364  1.00  0.71           H  
ATOM    801  N   ILE A  54      21.139   1.063 -17.787  1.00  0.67           N  
ATOM    802  CA  ILE A  54      21.194   1.490 -19.168  1.00  0.67           C  
ATOM    803  C   ILE A  54      22.671   1.453 -19.541  1.00  0.67           C  
ATOM    804  O   ILE A  54      23.454   2.288 -19.080  1.00  0.67           O  
ATOM    805  CB  ILE A  54      20.647   2.922 -19.315  1.00  0.67           C  
ATOM    806  CG1 ILE A  54      19.191   2.999 -18.800  1.00  0.67           C  
ATOM    807  CG2 ILE A  54      20.753   3.384 -20.759  1.00  0.67           C  
ATOM    808  CD1 ILE A  54      18.660   4.422 -18.686  1.00  0.67           C  
ATOM    809  H   ILE A  54      21.384   1.743 -17.069  1.00  0.67           H  
ATOM    810  HA  ILE A  54      20.635   0.801 -19.800  1.00  0.67           H  
ATOM    811  HB  ILE A  54      21.239   3.588 -18.695  1.00  0.67           H  
ATOM    812 1HG1 ILE A  54      18.547   2.441 -19.479  1.00  0.67           H  
ATOM    813 2HG1 ILE A  54      19.140   2.537 -17.809  1.00  0.67           H  
ATOM    814 1HG2 ILE A  54      20.385   4.404 -20.835  1.00  0.67           H  
ATOM    815 2HG2 ILE A  54      21.795   3.346 -21.071  1.00  0.67           H  
ATOM    816 3HG2 ILE A  54      20.156   2.736 -21.406  1.00  0.67           H  
ATOM    817 1HD1 ILE A  54      17.633   4.400 -18.318  1.00  0.67           H  
ATOM    818 2HD1 ILE A  54      19.282   4.986 -17.990  1.00  0.67           H  
ATOM    819 3HD1 ILE A  54      18.682   4.900 -19.663  1.00  0.67           H  
ATOM    820  N   GLY A  55      23.058   0.478 -20.366  1.00  0.65           N  
ATOM    821  CA  GLY A  55      24.472   0.252 -20.683  1.00  0.65           C  
ATOM    822  C   GLY A  55      25.134   1.492 -21.260  1.00  0.65           C  
ATOM    823  O   GLY A  55      26.178   1.938 -20.773  1.00  0.65           O  
ATOM    824  H   GLY A  55      22.357  -0.155 -20.732  1.00  0.65           H  
ATOM    825 1HA  GLY A  55      24.998  -0.060 -19.781  1.00  0.65           H  
ATOM    826 2HA  GLY A  55      24.553  -0.568 -21.395  1.00  0.65           H  
ATOM    827  N   SER A  56      24.537   1.997 -22.330  1.00  0.64           N  
ATOM    828  CA  SER A  56      24.976   3.200 -23.012  1.00  0.64           C  
ATOM    829  C   SER A  56      23.738   3.987 -23.386  1.00  0.64           C  
ATOM    830  O   SER A  56      22.961   3.542 -24.228  1.00  0.64           O  
ATOM    831  CB  SER A  56      25.768   2.841 -24.246  1.00  0.64           C  
ATOM    832  OG  SER A  56      26.935   2.149 -23.906  1.00  0.64           O  
ATOM    833  H   SER A  56      23.704   1.540 -22.664  1.00  0.64           H  
ATOM    834  HA  SER A  56      25.589   3.803 -22.337  1.00  0.64           H  
ATOM    835 1HB  SER A  56      25.155   2.226 -24.903  1.00  0.64           H  
ATOM    836 2HB  SER A  56      26.017   3.735 -24.786  1.00  0.64           H  
ATOM    837  HG  SER A  56      27.381   2.698 -23.239  1.00  0.64           H  
ATOM    838  N   ALA A  57      23.529   5.132 -22.759  1.00  0.63           N  
ATOM    839  CA  ALA A  57      22.322   5.901 -23.002  1.00  0.63           C  
ATOM    840  C   ALA A  57      22.220   6.337 -24.448  1.00  0.63           C  
ATOM    841  O   ALA A  57      23.206   6.747 -25.064  1.00  0.63           O  
ATOM    842  CB  ALA A  57      22.287   7.114 -22.079  1.00  0.63           C  
ATOM    843  H   ALA A  57      24.195   5.452 -22.061  1.00  0.63           H  
ATOM    844  HA  ALA A  57      21.462   5.264 -22.796  1.00  0.63           H  
ATOM    845 1HB  ALA A  57      21.368   7.672 -22.246  1.00  0.63           H  
ATOM    846 2HB  ALA A  57      22.329   6.779 -21.041  1.00  0.63           H  
ATOM    847 3HB  ALA A  57      23.145   7.757 -22.286  1.00  0.63           H  
ATOM    848  N   THR A  58      21.012   6.295 -24.972  1.00  0.62           N  
ATOM    849  CA  THR A  58      20.717   6.774 -26.309  1.00  0.62           C  
ATOM    850  C   THR A  58      19.595   7.795 -26.214  1.00  0.62           C  
ATOM    851  O   THR A  58      18.928   7.884 -25.190  1.00  0.62           O  
ATOM    852  CB  THR A  58      20.305   5.608 -27.225  1.00  0.62           C  
ATOM    853  OG1 THR A  58      19.080   5.042 -26.743  1.00  0.62           O  
ATOM    854  CG2 THR A  58      21.372   4.537 -27.232  1.00  0.62           C  
ATOM    855  H   THR A  58      20.266   5.844 -24.433  1.00  0.62           H  
ATOM    856  HA  THR A  58      21.599   7.259 -26.724  1.00  0.62           H  
ATOM    857  HB  THR A  58      20.157   5.979 -28.236  1.00  0.62           H  
ATOM    858  HG1 THR A  58      19.200   4.723 -25.801  1.00  0.62           H  
ATOM    859 1HG2 THR A  58      21.065   3.721 -27.882  1.00  0.62           H  
ATOM    860 2HG2 THR A  58      22.311   4.958 -27.592  1.00  0.62           H  
ATOM    861 3HG2 THR A  58      21.508   4.157 -26.223  1.00  0.62           H  
ATOM    862  N   LEU A  59      19.307   8.520 -27.284  1.00  0.61           N  
ATOM    863  CA  LEU A  59      18.227   9.500 -27.187  1.00  0.61           C  
ATOM    864  C   LEU A  59      16.886   8.830 -26.890  1.00  0.61           C  
ATOM    865  O   LEU A  59      16.028   9.387 -26.204  1.00  0.61           O  
ATOM    866  CB  LEU A  59      18.128  10.318 -28.465  1.00  0.61           C  
ATOM    867  CG  LEU A  59      19.322  11.224 -28.727  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      19.116  11.946 -30.042  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      19.490  12.164 -27.565  1.00  0.61           C  
ATOM    870  H   LEU A  59      19.845   8.427 -28.135  1.00  0.61           H  
ATOM    871  HA  LEU A  59      18.455  10.179 -26.373  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      18.023   9.641 -29.311  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      17.238  10.944 -28.409  1.00  0.61           H  
ATOM    874  HG  LEU A  59      20.226  10.624 -28.825  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      19.967  12.587 -30.244  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      19.017  11.218 -30.847  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      18.216  12.553 -29.986  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      20.343  12.813 -27.729  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      18.595  12.775 -27.450  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      19.649  11.588 -26.660  1.00  0.61           H  
ATOM    881  N   GLU A  60      16.735   7.598 -27.365  1.00  0.60           N  
ATOM    882  CA  GLU A  60      15.527   6.801 -27.195  1.00  0.60           C  
ATOM    883  C   GLU A  60      15.279   6.419 -25.733  1.00  0.60           C  
ATOM    884  O   GLU A  60      14.174   6.005 -25.384  1.00  0.60           O  
ATOM    885  CB  GLU A  60      15.583   5.541 -28.065  1.00  0.60           C  
ATOM    886  CG  GLU A  60      15.527   5.821 -29.573  1.00  0.60           C  
ATOM    887  CD  GLU A  60      15.527   4.568 -30.433  1.00  0.60           C  
ATOM    888  OE1 GLU A  60      15.598   3.488 -29.896  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      15.453   4.704 -31.632  1.00  0.60           O  
ATOM    890  H   GLU A  60      17.500   7.194 -27.884  1.00  0.60           H  
ATOM    891  HA  GLU A  60      14.679   7.401 -27.526  1.00  0.60           H  
ATOM    892 1HB  GLU A  60      16.508   5.000 -27.855  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      14.754   4.884 -27.808  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      14.626   6.394 -29.788  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      16.385   6.437 -29.840  1.00  0.60           H  
ATOM    896  N   ASP A  61      16.311   6.517 -24.886  1.00  0.60           N  
ATOM    897  CA  ASP A  61      16.198   6.163 -23.475  1.00  0.60           C  
ATOM    898  C   ASP A  61      15.651   7.332 -22.674  1.00  0.60           C  
ATOM    899  O   ASP A  61      15.356   7.191 -21.486  1.00  0.60           O  
ATOM    900  CB  ASP A  61      17.561   5.761 -22.909  1.00  0.60           C  
ATOM    901  CG  ASP A  61      18.062   4.460 -23.504  1.00  0.60           C  
ATOM    902  OD1 ASP A  61      17.319   3.506 -23.552  1.00  0.60           O  
ATOM    903  OD2 ASP A  61      19.175   4.456 -23.996  1.00  0.60           O  
ATOM    904  H   ASP A  61      17.198   6.891 -25.211  1.00  0.60           H  
ATOM    905  HA  ASP A  61      15.513   5.323 -23.379  1.00  0.60           H  
ATOM    906 1HB  ASP A  61      18.283   6.550 -23.111  1.00  0.60           H  
ATOM    907 2HB  ASP A  61      17.491   5.651 -21.827  1.00  0.60           H  
ATOM    908  N   ALA A  62      15.539   8.499 -23.298  1.00  0.60           N  
ATOM    909  CA  ALA A  62      15.014   9.648 -22.594  1.00  0.60           C  
ATOM    910  C   ALA A  62      13.554   9.395 -22.248  1.00  0.60           C  
ATOM    911  O   ALA A  62      12.838   8.665 -22.948  1.00  0.60           O  
ATOM    912  CB  ALA A  62      15.154  10.911 -23.420  1.00  0.60           C  
ATOM    913  H   ALA A  62      15.785   8.607 -24.284  1.00  0.60           H  
ATOM    914  HA  ALA A  62      15.572   9.764 -21.665  1.00  0.60           H  
ATOM    915 1HB  ALA A  62      14.762  11.756 -22.857  1.00  0.60           H  
ATOM    916 2HB  ALA A  62      16.205  11.077 -23.648  1.00  0.60           H  
ATOM    917 3HB  ALA A  62      14.598  10.798 -24.348  1.00  0.60           H  
ATOM    918  N   GLY A  63      13.107   9.969 -21.158  1.00  0.61           N  
ATOM    919  CA  GLY A  63      11.708   9.829 -20.824  1.00  0.61           C  
ATOM    920  C   GLY A  63      11.452   9.645 -19.358  1.00  0.61           C  
ATOM    921  O   GLY A  63      12.324   9.846 -18.515  1.00  0.61           O  
ATOM    922  H   GLY A  63      13.734  10.541 -20.602  1.00  0.61           H  
ATOM    923 1HA  GLY A  63      11.169  10.710 -21.172  1.00  0.61           H  
ATOM    924 2HA  GLY A  63      11.292   8.984 -21.357  1.00  0.61           H  
ATOM    925  N   ASP A  64      10.217   9.297 -19.068  1.00  0.63           N  
ATOM    926  CA  ASP A  64       9.751   9.143 -17.707  1.00  0.63           C  
ATOM    927  C   ASP A  64       9.843   7.712 -17.204  1.00  0.63           C  
ATOM    928  O   ASP A  64       9.195   6.818 -17.752  1.00  0.63           O  
ATOM    929  CB  ASP A  64       8.313   9.621 -17.628  1.00  0.63           C  
ATOM    930  CG  ASP A  64       8.187  11.124 -17.871  1.00  0.63           C  
ATOM    931  OD1 ASP A  64       9.195  11.797 -17.877  1.00  0.63           O  
ATOM    932  OD2 ASP A  64       7.091  11.584 -18.045  1.00  0.63           O  
ATOM    933  H   ASP A  64       9.581   9.125 -19.842  1.00  0.63           H  
ATOM    934  HA  ASP A  64      10.365   9.765 -17.058  1.00  0.63           H  
ATOM    935 1HB  ASP A  64       7.714   9.094 -18.372  1.00  0.63           H  
ATOM    936 2HB  ASP A  64       7.911   9.384 -16.657  1.00  0.63           H  
ATOM    937  N   TYR A  65      10.620   7.487 -16.157  1.00  0.66           N  
ATOM    938  CA  TYR A  65      10.765   6.140 -15.628  1.00  0.66           C  
ATOM    939  C   TYR A  65      10.110   5.980 -14.261  1.00  0.66           C  
ATOM    940  O   TYR A  65      10.090   6.906 -13.455  1.00  0.66           O  
ATOM    941  CB  TYR A  65      12.225   5.774 -15.493  1.00  0.66           C  
ATOM    942  CG  TYR A  65      13.009   5.574 -16.746  1.00  0.66           C  
ATOM    943  CD1 TYR A  65      13.578   6.655 -17.406  1.00  0.66           C  
ATOM    944  CD2 TYR A  65      13.210   4.283 -17.210  1.00  0.66           C  
ATOM    945  CE1 TYR A  65      14.340   6.433 -18.529  1.00  0.66           C  
ATOM    946  CE2 TYR A  65      13.976   4.069 -18.327  1.00  0.66           C  
ATOM    947  CZ  TYR A  65      14.540   5.131 -18.983  1.00  0.66           C  
ATOM    948  OH  TYR A  65      15.308   4.911 -20.087  1.00  0.66           O  
ATOM    949  H   TYR A  65      11.158   8.253 -15.749  1.00  0.66           H  
ATOM    950  HA  TYR A  65      10.288   5.447 -16.309  1.00  0.66           H  
ATOM    951 1HB  TYR A  65      12.721   6.549 -14.904  1.00  0.66           H  
ATOM    952 2HB  TYR A  65      12.265   4.847 -14.938  1.00  0.66           H  
ATOM    953  HD1 TYR A  65      13.427   7.675 -17.037  1.00  0.66           H  
ATOM    954  HD2 TYR A  65      12.764   3.439 -16.679  1.00  0.66           H  
ATOM    955  HE1 TYR A  65      14.789   7.271 -19.055  1.00  0.66           H  
ATOM    956  HE2 TYR A  65      14.140   3.057 -18.696  1.00  0.66           H  
ATOM    957  HH  TYR A  65      15.393   5.743 -20.583  1.00  0.66           H  
ATOM    958  N   ARG A  66       9.611   4.785 -13.972  1.00  0.71           N  
ATOM    959  CA  ARG A  66       9.029   4.519 -12.654  1.00  0.71           C  
ATOM    960  C   ARG A  66       9.137   3.050 -12.234  1.00  0.71           C  
ATOM    961  O   ARG A  66       9.447   2.165 -13.042  1.00  0.71           O  
ATOM    962  CB  ARG A  66       7.589   5.028 -12.601  1.00  0.71           C  
ATOM    963  CG  ARG A  66       6.639   4.378 -13.529  1.00  0.71           C  
ATOM    964  CD  ARG A  66       5.296   5.014 -13.491  1.00  0.71           C  
ATOM    965  NE  ARG A  66       4.374   4.368 -14.409  1.00  0.71           N  
ATOM    966  CZ  ARG A  66       3.111   4.771 -14.644  1.00  0.71           C  
ATOM    967  NH1 ARG A  66       2.632   5.815 -14.010  1.00  0.71           N  
ATOM    968  NH2 ARG A  66       2.348   4.120 -15.507  1.00  0.71           N  
ATOM    969  H   ARG A  66       9.609   4.070 -14.698  1.00  0.71           H  
ATOM    970  HA  ARG A  66       9.586   5.104 -11.920  1.00  0.71           H  
ATOM    971 1HB  ARG A  66       7.192   4.904 -11.590  1.00  0.71           H  
ATOM    972 2HB  ARG A  66       7.568   6.084 -12.816  1.00  0.71           H  
ATOM    973 1HG  ARG A  66       7.028   4.445 -14.547  1.00  0.71           H  
ATOM    974 2HG  ARG A  66       6.539   3.343 -13.236  1.00  0.71           H  
ATOM    975 1HD  ARG A  66       4.889   4.945 -12.485  1.00  0.71           H  
ATOM    976 2HD  ARG A  66       5.384   6.062 -13.772  1.00  0.71           H  
ATOM    977  HE  ARG A  66       4.708   3.559 -14.909  1.00  0.71           H  
ATOM    978 1HH1 ARG A  66       3.211   6.307 -13.343  1.00  0.71           H  
ATOM    979 2HH1 ARG A  66       1.686   6.123 -14.184  1.00  0.71           H  
ATOM    980 1HH2 ARG A  66       2.706   3.315 -16.000  1.00  0.71           H  
ATOM    981 2HH2 ARG A  66       1.404   4.433 -15.680  1.00  0.71           H  
ATOM    982  N   CYS A  67       8.860   2.798 -10.954  1.00  0.78           N  
ATOM    983  CA  CYS A  67       9.022   1.460 -10.360  1.00  0.78           C  
ATOM    984  C   CYS A  67       7.949   1.020  -9.366  1.00  0.78           C  
ATOM    985  O   CYS A  67       7.332   1.838  -8.680  1.00  0.78           O  
ATOM    986  CB  CYS A  67      10.362   1.372  -9.662  1.00  0.78           C  
ATOM    987  SG  CYS A  67      10.694  -0.157  -8.871  1.00  0.78           S  
ATOM    988  H   CYS A  67       8.616   3.594 -10.357  1.00  0.78           H  
ATOM    989  HA  CYS A  67       9.028   0.741 -11.177  1.00  0.78           H  
ATOM    990 1HB  CYS A  67      11.157   1.561 -10.374  1.00  0.78           H  
ATOM    991 2HB  CYS A  67      10.395   2.139  -8.904  1.00  0.78           H  
ATOM    992  N   ARG A  68       7.681  -0.297  -9.357  1.00  0.85           N  
ATOM    993  CA  ARG A  68       6.720  -0.933  -8.439  1.00  0.85           C  
ATOM    994  C   ARG A  68       7.046  -2.360  -7.977  1.00  0.85           C  
ATOM    995  O   ARG A  68       7.510  -3.186  -8.758  1.00  0.85           O  
ATOM    996  CB  ARG A  68       5.351  -0.967  -9.092  1.00  0.85           C  
ATOM    997  CG  ARG A  68       4.318  -1.810  -8.423  1.00  0.85           C  
ATOM    998  CD  ARG A  68       2.954  -1.567  -8.975  1.00  0.85           C  
ATOM    999  NE  ARG A  68       2.828  -1.963 -10.383  1.00  0.85           N  
ATOM   1000  CZ  ARG A  68       1.813  -1.636 -11.197  1.00  0.85           C  
ATOM   1001  NH1 ARG A  68       0.810  -0.888 -10.778  1.00  0.85           N  
ATOM   1002  NH2 ARG A  68       1.853  -2.089 -12.426  1.00  0.85           N  
ATOM   1003  H   ARG A  68       8.209  -0.885 -10.013  1.00  0.85           H  
ATOM   1004  HA  ARG A  68       6.657  -0.303  -7.546  1.00  0.85           H  
ATOM   1005 1HB  ARG A  68       4.931  -0.001  -9.007  1.00  0.85           H  
ATOM   1006 2HB  ARG A  68       5.420  -1.238 -10.146  1.00  0.85           H  
ATOM   1007 1HG  ARG A  68       4.557  -2.866  -8.567  1.00  0.85           H  
ATOM   1008 2HG  ARG A  68       4.310  -1.581  -7.372  1.00  0.85           H  
ATOM   1009 1HD  ARG A  68       2.242  -2.151  -8.393  1.00  0.85           H  
ATOM   1010 2HD  ARG A  68       2.713  -0.524  -8.877  1.00  0.85           H  
ATOM   1011  HE  ARG A  68       3.557  -2.557 -10.802  1.00  0.85           H  
ATOM   1012 1HH1 ARG A  68       0.798  -0.550  -9.826  1.00  0.85           H  
ATOM   1013 2HH1 ARG A  68       0.057  -0.655 -11.408  1.00  0.85           H  
ATOM   1014 1HH2 ARG A  68       2.660  -2.678 -12.688  1.00  0.85           H  
ATOM   1015 2HH2 ARG A  68       1.120  -1.879 -13.082  1.00  0.85           H  
ATOM   1016  N   SER A  69       6.801  -2.655  -6.691  1.00  0.91           N  
ATOM   1017  CA  SER A  69       6.917  -4.031  -6.178  1.00  0.91           C  
ATOM   1018  C   SER A  69       5.496  -4.539  -5.940  1.00  0.91           C  
ATOM   1019  O   SER A  69       4.568  -3.737  -5.952  1.00  0.91           O  
ATOM   1020  CB  SER A  69       7.753  -4.071  -4.911  1.00  0.91           C  
ATOM   1021  OG  SER A  69       7.090  -3.449  -3.812  1.00  0.91           O  
ATOM   1022  H   SER A  69       6.471  -1.930  -6.047  1.00  0.91           H  
ATOM   1023  HA  SER A  69       7.388  -4.668  -6.930  1.00  0.91           H  
ATOM   1024 1HB  SER A  69       7.986  -5.111  -4.657  1.00  0.91           H  
ATOM   1025 2HB  SER A  69       8.679  -3.572  -5.108  1.00  0.91           H  
ATOM   1026  HG  SER A  69       7.621  -3.655  -2.974  1.00  0.91           H  
ATOM   1027  N   ASN A  70       5.281  -5.818  -5.637  1.00  0.94           N  
ATOM   1028  CA  ASN A  70       3.896  -6.263  -5.417  1.00  0.94           C  
ATOM   1029  C   ASN A  70       3.346  -5.794  -4.073  1.00  0.94           C  
ATOM   1030  O   ASN A  70       2.158  -5.931  -3.780  1.00  0.94           O  
ATOM   1031  CB  ASN A  70       3.782  -7.765  -5.543  1.00  0.94           C  
ATOM   1032  CG  ASN A  70       3.839  -8.243  -6.971  1.00  0.94           C  
ATOM   1033  OD1 ASN A  70       3.510  -7.504  -7.911  1.00  0.94           O  
ATOM   1034  ND2 ASN A  70       4.240  -9.472  -7.151  1.00  0.94           N  
ATOM   1035  H   ASN A  70       6.046  -6.498  -5.545  1.00  0.94           H  
ATOM   1036  HA  ASN A  70       3.269  -5.813  -6.188  1.00  0.94           H  
ATOM   1037 1HB  ASN A  70       4.591  -8.235  -4.982  1.00  0.94           H  
ATOM   1038 2HB  ASN A  70       2.846  -8.096  -5.098  1.00  0.94           H  
ATOM   1039 1HD2 ASN A  70       4.296  -9.851  -8.074  1.00  0.94           H  
ATOM   1040 2HD2 ASN A  70       4.503 -10.029  -6.363  1.00  0.94           H  
ATOM   1041  N   LEU A  71       4.234  -5.245  -3.262  1.00  0.94           N  
ATOM   1042  CA  LEU A  71       3.914  -4.722  -1.955  1.00  0.94           C  
ATOM   1043  C   LEU A  71       3.776  -3.188  -1.960  1.00  0.94           C  
ATOM   1044  O   LEU A  71       3.549  -2.597  -0.904  1.00  0.94           O  
ATOM   1045  CB  LEU A  71       5.032  -5.112  -0.986  1.00  0.94           C  
ATOM   1046  CG  LEU A  71       5.299  -6.606  -0.839  1.00  0.94           C  
ATOM   1047  CD1 LEU A  71       6.466  -6.798   0.113  1.00  0.94           C  
ATOM   1048  CD2 LEU A  71       4.048  -7.303  -0.351  1.00  0.94           C  
ATOM   1049  H   LEU A  71       5.190  -5.189  -3.584  1.00  0.94           H  
ATOM   1050  HA  LEU A  71       2.974  -5.156  -1.624  1.00  0.94           H  
ATOM   1051 1HB  LEU A  71       5.956  -4.644  -1.324  1.00  0.94           H  
ATOM   1052 2HB  LEU A  71       4.796  -4.713   0.005  1.00  0.94           H  
ATOM   1053  HG  LEU A  71       5.591  -7.022  -1.812  1.00  0.94           H  
ATOM   1054 1HD1 LEU A  71       6.695  -7.859   0.216  1.00  0.94           H  
ATOM   1055 2HD1 LEU A  71       7.338  -6.280  -0.288  1.00  0.94           H  
ATOM   1056 3HD1 LEU A  71       6.217  -6.383   1.091  1.00  0.94           H  
ATOM   1057 1HD2 LEU A  71       4.243  -8.372  -0.252  1.00  0.94           H  
ATOM   1058 2HD2 LEU A  71       3.759  -6.893   0.618  1.00  0.94           H  
ATOM   1059 3HD2 LEU A  71       3.240  -7.146  -1.070  1.00  0.94           H  
ATOM   1060  N   SER A  72       3.901  -2.535  -3.134  1.00  0.90           N  
ATOM   1061  CA  SER A  72       3.902  -1.062  -3.160  1.00  0.90           C  
ATOM   1062  C   SER A  72       3.270  -0.404  -4.385  1.00  0.90           C  
ATOM   1063  O   SER A  72       3.047  -1.023  -5.422  1.00  0.90           O  
ATOM   1064  CB  SER A  72       5.331  -0.554  -3.066  1.00  0.90           C  
ATOM   1065  OG  SER A  72       6.106  -0.918  -4.216  1.00  0.90           O  
ATOM   1066  H   SER A  72       4.045  -3.048  -4.004  1.00  0.90           H  
ATOM   1067  HA  SER A  72       3.352  -0.711  -2.285  1.00  0.90           H  
ATOM   1068 1HB  SER A  72       5.313   0.531  -2.971  1.00  0.90           H  
ATOM   1069 2HB  SER A  72       5.803  -0.951  -2.167  1.00  0.90           H  
ATOM   1070  HG  SER A  72       6.413  -1.824  -4.043  1.00  0.90           H  
ATOM   1071  N   SER A  73       2.975   0.885  -4.254  1.00  0.85           N  
ATOM   1072  CA  SER A  73       2.437   1.663  -5.361  1.00  0.85           C  
ATOM   1073  C   SER A  73       3.540   2.174  -6.284  1.00  0.85           C  
ATOM   1074  O   SER A  73       4.704   2.303  -5.889  1.00  0.85           O  
ATOM   1075  CB  SER A  73       1.627   2.822  -4.838  1.00  0.85           C  
ATOM   1076  OG  SER A  73       0.522   2.378  -4.108  1.00  0.85           O  
ATOM   1077  H   SER A  73       3.141   1.345  -3.357  1.00  0.85           H  
ATOM   1078  HA  SER A  73       1.779   1.017  -5.944  1.00  0.85           H  
ATOM   1079 1HB  SER A  73       2.253   3.418  -4.214  1.00  0.85           H  
ATOM   1080 2HB  SER A  73       1.300   3.445  -5.668  1.00  0.85           H  
ATOM   1081  HG  SER A  73       0.881   2.000  -3.295  1.00  0.85           H  
ATOM   1082  N   LEU A  74       3.164   2.518  -7.514  1.00  0.79           N  
ATOM   1083  CA  LEU A  74       4.129   3.094  -8.446  1.00  0.79           C  
ATOM   1084  C   LEU A  74       4.733   4.371  -7.933  1.00  0.79           C  
ATOM   1085  O   LEU A  74       4.024   5.263  -7.455  1.00  0.79           O  
ATOM   1086  CB  LEU A  74       3.474   3.359  -9.809  1.00  0.79           C  
ATOM   1087  CG  LEU A  74       3.245   2.129 -10.636  1.00  0.79           C  
ATOM   1088  CD1 LEU A  74       2.333   2.403 -11.796  1.00  0.79           C  
ATOM   1089  CD2 LEU A  74       4.591   1.718 -11.179  1.00  0.79           C  
ATOM   1090  H   LEU A  74       2.205   2.389  -7.802  1.00  0.79           H  
ATOM   1091  HA  LEU A  74       4.934   2.379  -8.585  1.00  0.79           H  
ATOM   1092 1HB  LEU A  74       2.517   3.851  -9.654  1.00  0.79           H  
ATOM   1093 2HB  LEU A  74       4.122   4.032 -10.370  1.00  0.79           H  
ATOM   1094  HG  LEU A  74       2.827   1.360 -10.024  1.00  0.79           H  
ATOM   1095 1HD1 LEU A  74       2.215   1.497 -12.391  1.00  0.79           H  
ATOM   1096 2HD1 LEU A  74       1.361   2.726 -11.429  1.00  0.79           H  
ATOM   1097 3HD1 LEU A  74       2.763   3.174 -12.399  1.00  0.79           H  
ATOM   1098 1HD2 LEU A  74       4.486   0.810 -11.769  1.00  0.79           H  
ATOM   1099 2HD2 LEU A  74       4.970   2.513 -11.791  1.00  0.79           H  
ATOM   1100 3HD2 LEU A  74       5.281   1.556 -10.387  1.00  0.79           H  
ATOM   1101  N   SER A  75       6.040   4.463  -8.110  1.00  0.74           N  
ATOM   1102  CA  SER A  75       6.814   5.613  -7.706  1.00  0.74           C  
ATOM   1103  C   SER A  75       6.465   6.808  -8.535  1.00  0.74           C  
ATOM   1104  O   SER A  75       5.872   6.677  -9.611  1.00  0.74           O  
ATOM   1105  CB  SER A  75       8.281   5.368  -7.953  1.00  0.74           C  
ATOM   1106  OG  SER A  75       8.542   5.384  -9.333  1.00  0.74           O  
ATOM   1107  H   SER A  75       6.527   3.649  -8.481  1.00  0.74           H  
ATOM   1108  HA  SER A  75       6.615   5.834  -6.663  1.00  0.74           H  
ATOM   1109 1HB  SER A  75       8.878   6.125  -7.457  1.00  0.74           H  
ATOM   1110 2HB  SER A  75       8.561   4.399  -7.551  1.00  0.74           H  
ATOM   1111  HG  SER A  75       8.518   6.365  -9.583  1.00  0.74           H  
ATOM   1112  N   ASP A  76       6.854   7.975  -8.049  1.00  0.71           N  
ATOM   1113  CA  ASP A  76       6.713   9.156  -8.853  1.00  0.71           C  
ATOM   1114  C   ASP A  76       7.582   8.886 -10.080  1.00  0.71           C  
ATOM   1115  O   ASP A  76       8.564   8.141  -9.960  1.00  0.71           O  
ATOM   1116  CB  ASP A  76       7.208  10.407  -8.117  1.00  0.71           C  
ATOM   1117  CG  ASP A  76       6.303  10.861  -6.974  1.00  0.71           C  
ATOM   1118  OD1 ASP A  76       5.217  10.347  -6.848  1.00  0.71           O  
ATOM   1119  OD2 ASP A  76       6.711  11.726  -6.237  1.00  0.71           O  
ATOM   1120  H   ASP A  76       7.283   8.023  -7.136  1.00  0.71           H  
ATOM   1121  HA  ASP A  76       5.667   9.284  -9.100  1.00  0.71           H  
ATOM   1122 1HB  ASP A  76       8.202  10.219  -7.714  1.00  0.71           H  
ATOM   1123 2HB  ASP A  76       7.304  11.228  -8.832  1.00  0.71           H  
ATOM   1124  N   PRO A  77       7.195   9.327 -11.277  1.00  0.68           N  
ATOM   1125  CA  PRO A  77       8.011   9.274 -12.466  1.00  0.68           C  
ATOM   1126  C   PRO A  77       9.292  10.075 -12.297  1.00  0.68           C  
ATOM   1127  O   PRO A  77       9.282  11.152 -11.698  1.00  0.68           O  
ATOM   1128  CB  PRO A  77       7.115   9.931 -13.511  1.00  0.68           C  
ATOM   1129  CG  PRO A  77       5.710   9.736 -13.006  1.00  0.68           C  
ATOM   1130  CD  PRO A  77       5.819   9.808 -11.501  1.00  0.68           C  
ATOM   1131  HA  PRO A  77       8.227   8.237 -12.716  1.00  0.68           H  
ATOM   1132 1HB  PRO A  77       7.397  10.987 -13.639  1.00  0.68           H  
ATOM   1133 2HB  PRO A  77       7.278   9.444 -14.475  1.00  0.68           H  
ATOM   1134 1HG  PRO A  77       5.050  10.513 -13.425  1.00  0.68           H  
ATOM   1135 2HG  PRO A  77       5.322   8.769 -13.354  1.00  0.68           H  
ATOM   1136 1HD  PRO A  77       5.688  10.831 -11.120  1.00  0.68           H  
ATOM   1137 2HD  PRO A  77       5.075   9.099 -11.105  1.00  0.68           H  
ATOM   1138  N   LEU A  78      10.367   9.593 -12.898  1.00  0.67           N  
ATOM   1139  CA  LEU A  78      11.627  10.318 -12.928  1.00  0.67           C  
ATOM   1140  C   LEU A  78      12.014  10.582 -14.371  1.00  0.67           C  
ATOM   1141  O   LEU A  78      12.221   9.648 -15.147  1.00  0.67           O  
ATOM   1142  CB  LEU A  78      12.735   9.529 -12.206  1.00  0.67           C  
ATOM   1143  CG  LEU A  78      14.057  10.261 -11.977  1.00  0.67           C  
ATOM   1144  CD1 LEU A  78      14.820   9.624 -10.828  1.00  0.67           C  
ATOM   1145  CD2 LEU A  78      14.879  10.208 -13.231  1.00  0.67           C  
ATOM   1146  H   LEU A  78      10.309   8.675 -13.324  1.00  0.67           H  
ATOM   1147  HA  LEU A  78      11.496  11.272 -12.423  1.00  0.67           H  
ATOM   1148 1HB  LEU A  78      12.353   9.272 -11.233  1.00  0.67           H  
ATOM   1149 2HB  LEU A  78      12.935   8.606 -12.755  1.00  0.67           H  
ATOM   1150  HG  LEU A  78      13.854  11.283 -11.716  1.00  0.67           H  
ATOM   1151 1HD1 LEU A  78      15.752  10.161 -10.670  1.00  0.67           H  
ATOM   1152 2HD1 LEU A  78      14.217   9.671  -9.920  1.00  0.67           H  
ATOM   1153 3HD1 LEU A  78      15.034   8.602 -11.057  1.00  0.67           H  
ATOM   1154 1HD2 LEU A  78      15.792  10.750 -13.055  1.00  0.67           H  
ATOM   1155 2HD2 LEU A  78      15.100   9.170 -13.488  1.00  0.67           H  
ATOM   1156 3HD2 LEU A  78      14.353  10.665 -14.040  1.00  0.67           H  
ATOM   1157  N   THR A  79      12.072  11.857 -14.744  1.00  0.65           N  
ATOM   1158  CA  THR A  79      12.397  12.208 -16.115  1.00  0.65           C  
ATOM   1159  C   THR A  79      13.903  12.221 -16.341  1.00  0.65           C  
ATOM   1160  O   THR A  79      14.636  12.875 -15.585  1.00  0.65           O  
ATOM   1161  CB  THR A  79      11.866  13.604 -16.482  1.00  0.65           C  
ATOM   1162  OG1 THR A  79      10.442  13.651 -16.321  1.00  0.65           O  
ATOM   1163  CG2 THR A  79      12.215  13.915 -17.939  1.00  0.65           C  
ATOM   1164  H   THR A  79      11.869  12.584 -14.080  1.00  0.65           H  
ATOM   1165  HA  THR A  79      11.947  11.480 -16.780  1.00  0.65           H  
ATOM   1166  HB  THR A  79      12.319  14.349 -15.834  1.00  0.65           H  
ATOM   1167  HG1 THR A  79      10.006  13.028 -16.957  1.00  0.65           H  
ATOM   1168 1HG2 THR A  79      11.836  14.900 -18.200  1.00  0.65           H  
ATOM   1169 2HG2 THR A  79      13.294  13.899 -18.078  1.00  0.65           H  
ATOM   1170 3HG2 THR A  79      11.753  13.161 -18.585  1.00  0.65           H  
ATOM   1171  N   LEU A  80      14.332  11.499 -17.379  1.00  0.64           N  
ATOM   1172  CA  LEU A  80      15.716  11.439 -17.840  1.00  0.64           C  
ATOM   1173  C   LEU A  80      15.815  12.065 -19.230  1.00  0.64           C  
ATOM   1174  O   LEU A  80      15.060  11.724 -20.143  1.00  0.64           O  
ATOM   1175  CB  LEU A  80      16.232   9.986 -17.915  1.00  0.64           C  
ATOM   1176  CG  LEU A  80      17.686   9.795 -18.477  1.00  0.64           C  
ATOM   1177  CD1 LEU A  80      18.681  10.403 -17.515  1.00  0.64           C  
ATOM   1178  CD2 LEU A  80      17.975   8.304 -18.686  1.00  0.64           C  
ATOM   1179  H   LEU A  80      13.630  10.959 -17.879  1.00  0.64           H  
ATOM   1180  HA  LEU A  80      16.347  12.009 -17.155  1.00  0.64           H  
ATOM   1181 1HB  LEU A  80      16.201   9.557 -16.916  1.00  0.64           H  
ATOM   1182 2HB  LEU A  80      15.553   9.419 -18.553  1.00  0.64           H  
ATOM   1183  HG  LEU A  80      17.779  10.316 -19.431  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  80      19.673  10.279 -17.901  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  80      18.472  11.462 -17.386  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  80      18.607   9.900 -16.571  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  80      18.985   8.181 -19.083  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  80      17.892   7.775 -17.735  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  80      17.253   7.889 -19.397  1.00  0.64           H  
ATOM   1190  N   THR A  81      16.740  12.984 -19.391  1.00  0.64           N  
ATOM   1191  CA  THR A  81      16.997  13.621 -20.669  1.00  0.64           C  
ATOM   1192  C   THR A  81      18.358  13.168 -21.165  1.00  0.64           C  
ATOM   1193  O   THR A  81      19.313  13.142 -20.392  1.00  0.64           O  
ATOM   1194  CB  THR A  81      16.964  15.152 -20.541  1.00  0.64           C  
ATOM   1195  OG1 THR A  81      15.665  15.572 -20.110  1.00  0.64           O  
ATOM   1196  CG2 THR A  81      17.313  15.815 -21.867  1.00  0.64           C  
ATOM   1197  H   THR A  81      17.300  13.262 -18.596  1.00  0.64           H  
ATOM   1198  HA  THR A  81      16.244  13.308 -21.389  1.00  0.64           H  
ATOM   1199  HB  THR A  81      17.689  15.457 -19.796  1.00  0.64           H  
ATOM   1200  HG1 THR A  81      14.999  15.157 -20.661  1.00  0.64           H  
ATOM   1201 1HG2 THR A  81      17.290  16.896 -21.747  1.00  0.64           H  
ATOM   1202 2HG2 THR A  81      18.312  15.510 -22.180  1.00  0.64           H  
ATOM   1203 3HG2 THR A  81      16.589  15.517 -22.624  1.00  0.64           H  
ATOM   1204  N   VAL A  82      18.439  12.781 -22.432  1.00  0.65           N  
ATOM   1205  CA  VAL A  82      19.705  12.330 -22.982  1.00  0.65           C  
ATOM   1206  C   VAL A  82      20.084  13.274 -24.131  1.00  0.65           C  
ATOM   1207  O   VAL A  82      19.227  13.630 -24.943  1.00  0.65           O  
ATOM   1208  CB  VAL A  82      19.606  10.872 -23.474  1.00  0.65           C  
ATOM   1209  CG1 VAL A  82      20.945  10.441 -23.998  1.00  0.65           C  
ATOM   1210  CG2 VAL A  82      19.096   9.945 -22.361  1.00  0.65           C  
ATOM   1211  H   VAL A  82      17.620  12.814 -23.022  1.00  0.65           H  
ATOM   1212  HA  VAL A  82      20.470  12.380 -22.214  1.00  0.65           H  
ATOM   1213  HB  VAL A  82      18.908  10.829 -24.293  1.00  0.65           H  
ATOM   1214 1HG1 VAL A  82      20.888   9.434 -24.368  1.00  0.65           H  
ATOM   1215 2HG1 VAL A  82      21.236  11.104 -24.787  1.00  0.65           H  
ATOM   1216 3HG1 VAL A  82      21.683  10.485 -23.202  1.00  0.65           H  
ATOM   1217 1HG2 VAL A  82      19.020   8.930 -22.750  1.00  0.65           H  
ATOM   1218 2HG2 VAL A  82      19.769   9.956 -21.533  1.00  0.65           H  
ATOM   1219 3HG2 VAL A  82      18.115  10.272 -22.028  1.00  0.65           H  
ATOM   1220  N   SER A  83      21.343  13.711 -24.177  1.00  0.67           N  
ATOM   1221  CA  SER A  83      21.809  14.613 -25.236  1.00  0.67           C  
ATOM   1222  C   SER A  83      23.028  14.098 -25.989  1.00  0.67           C  
ATOM   1223  O   SER A  83      23.857  13.387 -25.433  1.00  0.67           O  
ATOM   1224  CB  SER A  83      22.132  15.981 -24.669  1.00  0.67           C  
ATOM   1225  OG  SER A  83      22.671  16.827 -25.680  1.00  0.67           O  
ATOM   1226  H   SER A  83      21.977  13.414 -23.436  1.00  0.67           H  
ATOM   1227  HA  SER A  83      21.002  14.731 -25.959  1.00  0.67           H  
ATOM   1228 1HB  SER A  83      21.215  16.425 -24.279  1.00  0.67           H  
ATOM   1229 2HB  SER A  83      22.832  15.895 -23.840  1.00  0.67           H  
ATOM   1230  HG  SER A  83      22.262  17.721 -25.536  1.00  0.67           H  
ATOM   1231  N   GLU A  84      23.120  14.460 -27.268  1.00  0.69           N  
ATOM   1232  CA  GLU A  84      24.271  14.117 -28.108  1.00  0.69           C  
ATOM   1233  C   GLU A  84      25.372  15.182 -28.131  1.00  0.69           C  
ATOM   1234  O   GLU A  84      26.349  15.046 -28.871  1.00  0.69           O  
ATOM   1235  CB  GLU A  84      23.845  13.830 -29.548  1.00  0.69           C  
ATOM   1236  CG  GLU A  84      23.040  12.568 -29.745  1.00  0.69           C  
ATOM   1237  CD  GLU A  84      22.641  12.338 -31.185  1.00  0.69           C  
ATOM   1238  OE1 GLU A  84      22.946  13.173 -31.998  1.00  0.69           O  
ATOM   1239  OE2 GLU A  84      22.053  11.320 -31.475  1.00  0.69           O  
ATOM   1240  H   GLU A  84      22.381  15.031 -27.657  1.00  0.69           H  
ATOM   1241  HA  GLU A  84      24.714  13.204 -27.706  1.00  0.69           H  
ATOM   1242 1HB  GLU A  84      23.247  14.663 -29.918  1.00  0.69           H  
ATOM   1243 2HB  GLU A  84      24.731  13.761 -30.179  1.00  0.69           H  
ATOM   1244 1HG  GLU A  84      23.656  11.735 -29.433  1.00  0.69           H  
ATOM   1245 2HG  GLU A  84      22.167  12.599 -29.116  1.00  0.69           H  
ATOM   1246  N   GLY A  85      25.213  16.258 -27.367  1.00  0.71           N  
ATOM   1247  CA  GLY A  85      26.221  17.317 -27.392  1.00  0.71           C  
ATOM   1248  C   GLY A  85      27.562  16.817 -26.858  1.00  0.71           C  
ATOM   1249  O   GLY A  85      27.621  15.878 -26.077  1.00  0.71           O  
ATOM   1250  H   GLY A  85      24.389  16.352 -26.768  1.00  0.71           H  
ATOM   1251 1HA  GLY A  85      26.342  17.681 -28.411  1.00  0.71           H  
ATOM   1252 2HA  GLY A  85      25.877  18.157 -26.789  1.00  0.71           H  
ATOM   1253  N   ARG A  86      28.666  17.439 -27.268  1.00  0.73           N  
ATOM   1254  CA  ARG A  86      29.960  17.022 -26.717  1.00  0.73           C  
ATOM   1255  C   ARG A  86      30.050  17.349 -25.224  1.00  0.73           C  
ATOM   1256  O   ARG A  86      30.645  16.602 -24.444  1.00  0.73           O  
ATOM   1257  CB  ARG A  86      31.101  17.676 -27.458  1.00  0.73           C  
ATOM   1258  CG  ARG A  86      31.369  17.188 -28.854  1.00  0.73           C  
ATOM   1259  CD  ARG A  86      32.486  17.963 -29.480  1.00  0.73           C  
ATOM   1260  NE  ARG A  86      32.774  17.510 -30.830  1.00  0.73           N  
ATOM   1261  CZ  ARG A  86      33.651  18.099 -31.673  1.00  0.73           C  
ATOM   1262  NH1 ARG A  86      34.325  19.164 -31.299  1.00  0.73           N  
ATOM   1263  NH2 ARG A  86      33.831  17.598 -32.884  1.00  0.73           N  
ATOM   1264  H   ARG A  86      28.608  18.195 -27.935  1.00  0.73           H  
ATOM   1265  HA  ARG A  86      30.052  15.942 -26.839  1.00  0.73           H  
ATOM   1266 1HB  ARG A  86      30.830  18.697 -27.596  1.00  0.73           H  
ATOM   1267 2HB  ARG A  86      32.020  17.636 -26.870  1.00  0.73           H  
ATOM   1268 1HG  ARG A  86      31.649  16.136 -28.826  1.00  0.73           H  
ATOM   1269 2HG  ARG A  86      30.472  17.312 -29.462  1.00  0.73           H  
ATOM   1270 1HD  ARG A  86      32.216  19.019 -29.526  1.00  0.73           H  
ATOM   1271 2HD  ARG A  86      33.391  17.848 -28.881  1.00  0.73           H  
ATOM   1272  HE  ARG A  86      32.279  16.695 -31.165  1.00  0.73           H  
ATOM   1273 1HH1 ARG A  86      34.199  19.553 -30.380  1.00  0.73           H  
ATOM   1274 2HH1 ARG A  86      34.995  19.607 -31.949  1.00  0.73           H  
ATOM   1275 1HH2 ARG A  86      33.316  16.781 -33.173  1.00  0.73           H  
ATOM   1276 2HH2 ARG A  86      34.486  18.034 -33.525  1.00  0.73           H  
ATOM   1277  N   LEU A  87      29.470  18.494 -24.834  1.00  0.74           N  
ATOM   1278  CA  LEU A  87      29.398  18.898 -23.428  1.00  0.74           C  
ATOM   1279  C   LEU A  87      27.970  19.022 -22.955  1.00  0.74           C  
ATOM   1280  O   LEU A  87      27.085  19.459 -23.698  1.00  0.74           O  
ATOM   1281  CB  LEU A  87      30.107  20.225 -23.105  1.00  0.74           C  
ATOM   1282  CG  LEU A  87      31.561  20.265 -23.305  1.00  0.74           C  
ATOM   1283  CD1 LEU A  87      32.069  21.669 -22.986  1.00  0.74           C  
ATOM   1284  CD2 LEU A  87      32.137  19.244 -22.454  1.00  0.74           C  
ATOM   1285  H   LEU A  87      29.028  19.075 -25.530  1.00  0.74           H  
ATOM   1286  HA  LEU A  87      29.871  18.125 -22.832  1.00  0.74           H  
ATOM   1287 1HB  LEU A  87      29.670  21.010 -23.716  1.00  0.74           H  
ATOM   1288 2HB  LEU A  87      29.916  20.465 -22.056  1.00  0.74           H  
ATOM   1289  HG  LEU A  87      31.799  20.038 -24.309  1.00  0.74           H  
ATOM   1290 1HD1 LEU A  87      33.148  21.727 -23.134  1.00  0.74           H  
ATOM   1291 2HD1 LEU A  87      31.581  22.373 -23.638  1.00  0.74           H  
ATOM   1292 3HD1 LEU A  87      31.833  21.920 -21.953  1.00  0.74           H  
ATOM   1293 1HD2 LEU A  87      33.193  19.208 -22.567  1.00  0.74           H  
ATOM   1294 2HD2 LEU A  87      31.874  19.457 -21.426  1.00  0.74           H  
ATOM   1295 3HD2 LEU A  87      31.722  18.315 -22.744  1.00  0.74           H  
ATOM   1296  N   LEU A  88      27.761  18.692 -21.692  1.00  0.74           N  
ATOM   1297  CA  LEU A  88      26.458  18.849 -21.085  1.00  0.74           C  
ATOM   1298  C   LEU A  88      26.506  19.354 -19.666  1.00  0.74           C  
ATOM   1299  O   LEU A  88      27.209  18.806 -18.816  1.00  0.74           O  
ATOM   1300  CB  LEU A  88      25.721  17.528 -21.126  1.00  0.74           C  
ATOM   1301  CG  LEU A  88      24.378  17.457 -20.470  1.00  0.74           C  
ATOM   1302  CD1 LEU A  88      23.387  18.363 -21.185  1.00  0.74           C  
ATOM   1303  CD2 LEU A  88      23.941  16.050 -20.557  1.00  0.74           C  
ATOM   1304  H   LEU A  88      28.533  18.292 -21.158  1.00  0.74           H  
ATOM   1305  HA  LEU A  88      25.889  19.559 -21.675  1.00  0.74           H  
ATOM   1306 1HB  LEU A  88      25.528  17.332 -22.143  1.00  0.74           H  
ATOM   1307 2HB  LEU A  88      26.357  16.745 -20.715  1.00  0.74           H  
ATOM   1308  HG  LEU A  88      24.439  17.771 -19.424  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  88      22.416  18.281 -20.706  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  88      23.725  19.396 -21.129  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  88      23.304  18.065 -22.229  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  88      22.990  15.951 -20.121  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  88      23.883  15.749 -21.596  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  88      24.655  15.415 -20.033  1.00  0.74           H  
ATOM   1315  N   LEU A  89      25.739  20.406 -19.415  1.00  0.75           N  
ATOM   1316  CA  LEU A  89      25.575  20.920 -18.076  1.00  0.75           C  
ATOM   1317  C   LEU A  89      24.351  20.238 -17.523  1.00  0.75           C  
ATOM   1318  O   LEU A  89      23.298  20.293 -18.143  1.00  0.75           O  
ATOM   1319  CB  LEU A  89      25.387  22.444 -18.075  1.00  0.75           C  
ATOM   1320  CG  LEU A  89      25.342  23.140 -16.680  1.00  0.75           C  
ATOM   1321  CD1 LEU A  89      25.859  24.542 -16.812  1.00  0.75           C  
ATOM   1322  CD2 LEU A  89      23.894  23.204 -16.178  1.00  0.75           C  
ATOM   1323  H   LEU A  89      25.216  20.828 -20.166  1.00  0.75           H  
ATOM   1324  HA  LEU A  89      26.441  20.673 -17.485  1.00  0.75           H  
ATOM   1325 1HB  LEU A  89      26.199  22.896 -18.644  1.00  0.75           H  
ATOM   1326 2HB  LEU A  89      24.449  22.675 -18.584  1.00  0.75           H  
ATOM   1327  HG  LEU A  89      25.964  22.590 -15.967  1.00  0.75           H  
ATOM   1328 1HD1 LEU A  89      25.818  25.035 -15.844  1.00  0.75           H  
ATOM   1329 2HD1 LEU A  89      26.881  24.527 -17.168  1.00  0.75           H  
ATOM   1330 3HD1 LEU A  89      25.240  25.069 -17.517  1.00  0.75           H  
ATOM   1331 1HD2 LEU A  89      23.870  23.703 -15.224  1.00  0.75           H  
ATOM   1332 2HD2 LEU A  89      23.300  23.762 -16.893  1.00  0.75           H  
ATOM   1333 3HD2 LEU A  89      23.491  22.199 -16.073  1.00  0.75           H  
ATOM   1334  N   GLY A  90      24.468  19.579 -16.392  1.00  0.75           N  
ATOM   1335  CA  GLY A  90      23.293  18.939 -15.846  1.00  0.75           C  
ATOM   1336  C   GLY A  90      22.960  19.460 -14.468  1.00  0.75           C  
ATOM   1337  O   GLY A  90      23.730  20.198 -13.858  1.00  0.75           O  
ATOM   1338  H   GLY A  90      25.375  19.517 -15.940  1.00  0.75           H  
ATOM   1339 1HA  GLY A  90      22.447  19.102 -16.508  1.00  0.75           H  
ATOM   1340 2HA  GLY A  90      23.458  17.862 -15.801  1.00  0.75           H  
ATOM   1341  N   ALA A  91      21.845  18.978 -13.950  1.00  0.76           N  
ATOM   1342  CA  ALA A  91      21.355  19.289 -12.613  1.00  0.76           C  
ATOM   1343  C   ALA A  91      20.494  18.081 -12.200  1.00  0.76           C  
ATOM   1344  O   ALA A  91      19.956  17.402 -13.086  1.00  0.76           O  
ATOM   1345  CB  ALA A  91      20.581  20.617 -12.618  1.00  0.76           C  
ATOM   1346  H   ALA A  91      21.286  18.375 -14.533  1.00  0.76           H  
ATOM   1347  HA  ALA A  91      22.203  19.383 -11.941  1.00  0.76           H  
ATOM   1348 1HB  ALA A  91      20.208  20.852 -11.629  1.00  0.76           H  
ATOM   1349 2HB  ALA A  91      21.237  21.414 -12.947  1.00  0.76           H  
ATOM   1350 3HB  ALA A  91      19.735  20.544 -13.301  1.00  0.76           H  
ATOM   1351  N   PRO A  92      20.377  17.741 -10.898  1.00  0.77           N  
ATOM   1352  CA  PRO A  92      19.522  16.679 -10.376  1.00  0.77           C  
ATOM   1353  C   PRO A  92      18.041  16.968 -10.556  1.00  0.77           C  
ATOM   1354  O   PRO A  92      17.222  16.053 -10.575  1.00  0.77           O  
ATOM   1355  CB  PRO A  92      19.895  16.650  -8.894  1.00  0.77           C  
ATOM   1356  CG  PRO A  92      20.444  18.038  -8.597  1.00  0.77           C  
ATOM   1357  CD  PRO A  92      21.143  18.464  -9.861  1.00  0.77           C  
ATOM   1358  HA  PRO A  92      19.788  15.726 -10.852  1.00  0.77           H  
ATOM   1359 1HB  PRO A  92      18.995  16.415  -8.295  1.00  0.77           H  
ATOM   1360 2HB  PRO A  92      20.626  15.847  -8.705  1.00  0.77           H  
ATOM   1361 1HG  PRO A  92      19.622  18.710  -8.318  1.00  0.77           H  
ATOM   1362 2HG  PRO A  92      21.126  17.996  -7.735  1.00  0.77           H  
ATOM   1363 1HD  PRO A  92      21.064  19.548  -9.960  1.00  0.77           H  
ATOM   1364 2HD  PRO A  92      22.183  18.129  -9.837  1.00  0.77           H  
ATOM   1365  N   ASP A  93      17.721  18.247 -10.709  1.00  0.78           N  
ATOM   1366  CA  ASP A  93      16.369  18.745 -10.876  1.00  0.78           C  
ATOM   1367  C   ASP A  93      16.415  20.038 -11.657  1.00  0.78           C  
ATOM   1368  O   ASP A  93      17.452  20.688 -11.705  1.00  0.78           O  
ATOM   1369  CB  ASP A  93      15.692  18.959  -9.516  1.00  0.78           C  
ATOM   1370  CG  ASP A  93      15.311  17.651  -8.852  1.00  0.78           C  
ATOM   1371  OD1 ASP A  93      14.458  16.989  -9.404  1.00  0.78           O  
ATOM   1372  OD2 ASP A  93      15.858  17.315  -7.829  1.00  0.78           O  
ATOM   1373  H   ASP A  93      18.462  18.928 -10.688  1.00  0.78           H  
ATOM   1374  HA  ASP A  93      15.790  18.030 -11.447  1.00  0.78           H  
ATOM   1375 1HB  ASP A  93      16.363  19.501  -8.851  1.00  0.78           H  
ATOM   1376 2HB  ASP A  93      14.797  19.568  -9.634  1.00  0.78           H  
ATOM   1377  N   LEU A  94      15.309  20.418 -12.285  1.00  0.79           N  
ATOM   1378  CA  LEU A  94      15.290  21.721 -12.933  1.00  0.79           C  
ATOM   1379  C   LEU A  94      14.548  22.765 -12.087  1.00  0.79           C  
ATOM   1380  O   LEU A  94      14.386  23.909 -12.509  1.00  0.79           O  
ATOM   1381  CB  LEU A  94      14.698  21.620 -14.334  1.00  0.79           C  
ATOM   1382  CG  LEU A  94      15.456  20.669 -15.305  1.00  0.79           C  
ATOM   1383  CD1 LEU A  94      14.743  20.638 -16.628  1.00  0.79           C  
ATOM   1384  CD2 LEU A  94      16.871  21.141 -15.483  1.00  0.79           C  
ATOM   1385  H   LEU A  94      14.483  19.836 -12.281  1.00  0.79           H  
ATOM   1386  HA  LEU A  94      16.308  22.049 -13.047  1.00  0.79           H  
ATOM   1387 1HB  LEU A  94      13.668  21.280 -14.258  1.00  0.79           H  
ATOM   1388 2HB  LEU A  94      14.702  22.619 -14.783  1.00  0.79           H  
ATOM   1389  HG  LEU A  94      15.460  19.658 -14.898  1.00  0.79           H  
ATOM   1390 1HD1 LEU A  94      15.267  19.965 -17.309  1.00  0.79           H  
ATOM   1391 2HD1 LEU A  94      13.722  20.288 -16.484  1.00  0.79           H  
ATOM   1392 3HD1 LEU A  94      14.728  21.646 -17.051  1.00  0.79           H  
ATOM   1393 1HD2 LEU A  94      17.393  20.487 -16.161  1.00  0.79           H  
ATOM   1394 2HD2 LEU A  94      16.853  22.148 -15.898  1.00  0.79           H  
ATOM   1395 3HD2 LEU A  94      17.376  21.143 -14.521  1.00  0.79           H  
ATOM   1396  N   LEU A  95      14.068  22.342 -10.912  1.00  0.80           N  
ATOM   1397  CA  LEU A  95      13.320  23.195  -9.981  1.00  0.80           C  
ATOM   1398  C   LEU A  95      13.808  23.039  -8.551  1.00  0.80           C  
ATOM   1399  O   LEU A  95      13.805  21.935  -8.005  1.00  0.80           O  
ATOM   1400  CB  LEU A  95      11.821  22.884 -10.019  1.00  0.80           C  
ATOM   1401  CG  LEU A  95      10.946  23.651  -8.974  1.00  0.80           C  
ATOM   1402  CD1 LEU A  95      10.993  25.148  -9.235  1.00  0.80           C  
ATOM   1403  CD2 LEU A  95       9.519  23.146  -9.059  1.00  0.80           C  
ATOM   1404  H   LEU A  95      14.251  21.389 -10.641  1.00  0.80           H  
ATOM   1405  HA  LEU A  95      13.461  24.229 -10.276  1.00  0.80           H  
ATOM   1406 1HB  LEU A  95      11.445  23.135 -11.011  1.00  0.80           H  
ATOM   1407 2HB  LEU A  95      11.681  21.816  -9.856  1.00  0.80           H  
ATOM   1408  HG  LEU A  95      11.339  23.473  -7.972  1.00  0.80           H  
ATOM   1409 1HD1 LEU A  95      10.386  25.671  -8.496  1.00  0.80           H  
ATOM   1410 2HD1 LEU A  95      12.014  25.499  -9.164  1.00  0.80           H  
ATOM   1411 3HD1 LEU A  95      10.606  25.350 -10.226  1.00  0.80           H  
ATOM   1412 1HD2 LEU A  95       8.906  23.670  -8.324  1.00  0.80           H  
ATOM   1413 2HD2 LEU A  95       9.127  23.331 -10.059  1.00  0.80           H  
ATOM   1414 3HD2 LEU A  95       9.501  22.077  -8.853  1.00  0.80           H  
ATOM   1415  N   PHE A  96      14.206  24.157  -7.953  1.00  0.80           N  
ATOM   1416  CA  PHE A  96      14.737  24.182  -6.598  1.00  0.80           C  
ATOM   1417  C   PHE A  96      13.998  25.179  -5.711  1.00  0.80           C  
ATOM   1418  O   PHE A  96      13.529  26.207  -6.191  1.00  0.80           O  
ATOM   1419  CB  PHE A  96      16.214  24.559  -6.690  1.00  0.80           C  
ATOM   1420  CG  PHE A  96      16.981  23.566  -7.479  1.00  0.80           C  
ATOM   1421  CD1 PHE A  96      17.034  23.680  -8.860  1.00  0.80           C  
ATOM   1422  CD2 PHE A  96      17.635  22.510  -6.865  1.00  0.80           C  
ATOM   1423  CE1 PHE A  96      17.705  22.757  -9.602  1.00  0.80           C  
ATOM   1424  CE2 PHE A  96      18.321  21.580  -7.618  1.00  0.80           C  
ATOM   1425  CZ  PHE A  96      18.352  21.701  -8.988  1.00  0.80           C  
ATOM   1426  H   PHE A  96      14.174  25.023  -8.493  1.00  0.80           H  
ATOM   1427  HA  PHE A  96      14.638  23.189  -6.155  1.00  0.80           H  
ATOM   1428 1HB  PHE A  96      16.318  25.531  -7.160  1.00  0.80           H  
ATOM   1429 2HB  PHE A  96      16.643  24.622  -5.685  1.00  0.80           H  
ATOM   1430  HD1 PHE A  96      16.520  24.512  -9.354  1.00  0.80           H  
ATOM   1431  HD2 PHE A  96      17.597  22.418  -5.772  1.00  0.80           H  
ATOM   1432  HE1 PHE A  96      17.732  22.857 -10.673  1.00  0.80           H  
ATOM   1433  HE2 PHE A  96      18.830  20.752  -7.128  1.00  0.80           H  
ATOM   1434  HZ  PHE A  96      18.887  20.973  -9.588  1.00  0.80           H  
ATOM   1435  N   LYS A  97      13.912  24.890  -4.419  1.00  0.81           N  
ATOM   1436  CA  LYS A  97      13.354  25.848  -3.460  1.00  0.81           C  
ATOM   1437  C   LYS A  97      14.460  26.831  -3.075  1.00  0.81           C  
ATOM   1438  O   LYS A  97      15.621  26.437  -3.013  1.00  0.81           O  
ATOM   1439  CB  LYS A  97      12.753  25.138  -2.233  1.00  0.81           C  
ATOM   1440  CG  LYS A  97      12.068  26.058  -1.173  1.00  0.81           C  
ATOM   1441  CD  LYS A  97      11.442  25.220  -0.050  1.00  0.81           C  
ATOM   1442  CE  LYS A  97      10.983  26.086   1.144  1.00  0.81           C  
ATOM   1443  NZ  LYS A  97       9.775  26.909   0.850  1.00  0.81           N  
ATOM   1444  H   LYS A  97      14.276  23.993  -4.071  1.00  0.81           H  
ATOM   1445  HA  LYS A  97      12.558  26.399  -3.946  1.00  0.81           H  
ATOM   1446 1HB  LYS A  97      12.011  24.417  -2.569  1.00  0.81           H  
ATOM   1447 2HB  LYS A  97      13.529  24.582  -1.730  1.00  0.81           H  
ATOM   1448 1HG  LYS A  97      12.794  26.728  -0.716  1.00  0.81           H  
ATOM   1449 2HG  LYS A  97      11.287  26.666  -1.646  1.00  0.81           H  
ATOM   1450 1HD  LYS A  97      10.576  24.685  -0.444  1.00  0.81           H  
ATOM   1451 2HD  LYS A  97      12.172  24.491   0.301  1.00  0.81           H  
ATOM   1452 1HE  LYS A  97      10.765  25.432   1.985  1.00  0.81           H  
ATOM   1453 2HE  LYS A  97      11.797  26.754   1.418  1.00  0.81           H  
ATOM   1454 1HZ  LYS A  97       9.516  27.453   1.647  1.00  0.81           H  
ATOM   1455 2HZ  LYS A  97       9.930  27.564   0.079  1.00  0.81           H  
ATOM   1456 3HZ  LYS A  97       8.974  26.316   0.608  1.00  0.81           H  
ATOM   1457  N   THR A  98      14.110  28.070  -2.711  1.00  0.81           N  
ATOM   1458  CA  THR A  98      15.108  29.091  -2.306  1.00  0.81           C  
ATOM   1459  C   THR A  98      15.981  28.757  -1.075  1.00  0.81           C  
ATOM   1460  O   THR A  98      16.800  29.569  -0.643  1.00  0.81           O  
ATOM   1461  CB  THR A  98      14.460  30.456  -2.018  1.00  0.81           C  
ATOM   1462  OG1 THR A  98      13.456  30.309  -1.012  1.00  0.81           O  
ATOM   1463  CG2 THR A  98      13.895  31.056  -3.239  1.00  0.81           C  
ATOM   1464  H   THR A  98      13.126  28.323  -2.804  1.00  0.81           H  
ATOM   1465  HA  THR A  98      15.761  29.224  -3.159  1.00  0.81           H  
ATOM   1466  HB  THR A  98      15.222  31.127  -1.629  1.00  0.81           H  
ATOM   1467  HG1 THR A  98      13.859  29.952  -0.208  1.00  0.81           H  
ATOM   1468 1HG2 THR A  98      13.454  32.015  -2.990  1.00  0.81           H  
ATOM   1469 2HG2 THR A  98      14.691  31.195  -3.961  1.00  0.81           H  
ATOM   1470 3HG2 THR A  98      13.158  30.416  -3.644  1.00  0.81           H  
ATOM   1471  N   ASP A  99      15.725  27.629  -0.436  1.00  0.80           N  
ATOM   1472  CA  ASP A  99      16.544  27.176   0.670  1.00  0.80           C  
ATOM   1473  C   ASP A  99      17.523  26.059   0.271  1.00  0.80           C  
ATOM   1474  O   ASP A  99      18.476  25.765   0.997  1.00  0.80           O  
ATOM   1475  CB  ASP A  99      15.708  26.757   1.852  1.00  0.80           C  
ATOM   1476  CG  ASP A  99      14.932  27.941   2.429  1.00  0.80           C  
ATOM   1477  OD1 ASP A  99      15.563  28.949   2.749  1.00  0.80           O  
ATOM   1478  OD2 ASP A  99      13.735  27.834   2.572  1.00  0.80           O  
ATOM   1479  H   ASP A  99      15.001  27.034  -0.799  1.00  0.80           H  
ATOM   1480  HA  ASP A  99      17.124  28.024   1.006  1.00  0.80           H  
ATOM   1481 1HB  ASP A  99      15.001  25.980   1.545  1.00  0.80           H  
ATOM   1482 2HB  ASP A  99      16.349  26.339   2.625  1.00  0.80           H  
ATOM   1483  N   GLU A 100      17.205  25.343  -0.803  1.00  0.79           N  
ATOM   1484  CA  GLU A 100      17.969  24.171  -1.205  1.00  0.79           C  
ATOM   1485  C   GLU A 100      19.223  24.558  -1.976  1.00  0.79           C  
ATOM   1486  O   GLU A 100      19.154  25.465  -2.788  1.00  0.79           O  
ATOM   1487  CB  GLU A 100      17.101  23.292  -2.101  1.00  0.79           C  
ATOM   1488  CG  GLU A 100      15.915  22.658  -1.385  1.00  0.79           C  
ATOM   1489  CD  GLU A 100      15.015  21.838  -2.290  1.00  0.79           C  
ATOM   1490  OE1 GLU A 100      14.670  22.297  -3.367  1.00  0.79           O  
ATOM   1491  OE2 GLU A 100      14.673  20.746  -1.904  1.00  0.79           O  
ATOM   1492  H   GLU A 100      16.452  25.655  -1.408  1.00  0.79           H  
ATOM   1493  HA  GLU A 100      18.202  23.610  -0.309  1.00  0.79           H  
ATOM   1494 1HB  GLU A 100      16.709  23.896  -2.923  1.00  0.79           H  
ATOM   1495 2HB  GLU A 100      17.711  22.500  -2.538  1.00  0.79           H  
ATOM   1496 1HG  GLU A 100      16.298  22.011  -0.598  1.00  0.79           H  
ATOM   1497 2HG  GLU A 100      15.340  23.446  -0.908  1.00  0.79           H  
ATOM   1498  N   PRO A 101      20.377  23.919  -1.754  1.00  0.76           N  
ATOM   1499  CA  PRO A 101      21.569  24.043  -2.573  1.00  0.76           C  
ATOM   1500  C   PRO A 101      21.300  23.603  -4.004  1.00  0.76           C  
ATOM   1501  O   PRO A 101      20.518  22.679  -4.248  1.00  0.76           O  
ATOM   1502  CB  PRO A 101      22.560  23.091  -1.890  1.00  0.76           C  
ATOM   1503  CG  PRO A 101      22.076  22.999  -0.459  1.00  0.76           C  
ATOM   1504  CD  PRO A 101      20.562  23.100  -0.545  1.00  0.76           C  
ATOM   1505  HA  PRO A 101      21.928  25.081  -2.559  1.00  0.76           H  
ATOM   1506 1HB  PRO A 101      22.556  22.120  -2.409  1.00  0.76           H  
ATOM   1507 2HB  PRO A 101      23.582  23.486  -1.983  1.00  0.76           H  
ATOM   1508 1HG  PRO A 101      22.410  22.049  -0.014  1.00  0.76           H  
ATOM   1509 2HG  PRO A 101      22.519  23.802   0.143  1.00  0.76           H  
ATOM   1510 1HD  PRO A 101      20.094  22.110  -0.666  1.00  0.76           H  
ATOM   1511 2HD  PRO A 101      20.218  23.633   0.357  1.00  0.76           H  
ATOM   1512  N   LEU A 102      21.987  24.239  -4.935  1.00  0.73           N  
ATOM   1513  CA  LEU A 102      21.948  23.885  -6.342  1.00  0.73           C  
ATOM   1514  C   LEU A 102      23.275  23.294  -6.766  1.00  0.73           C  
ATOM   1515  O   LEU A 102      24.339  23.853  -6.497  1.00  0.73           O  
ATOM   1516  CB  LEU A 102      21.596  25.098  -7.208  1.00  0.73           C  
ATOM   1517  CG  LEU A 102      21.745  24.920  -8.707  1.00  0.73           C  
ATOM   1518  CD1 LEU A 102      20.784  23.930  -9.141  1.00  0.73           C  
ATOM   1519  CD2 LEU A 102      21.499  26.265  -9.422  1.00  0.73           C  
ATOM   1520  H   LEU A 102      22.599  25.000  -4.650  1.00  0.73           H  
ATOM   1521  HA  LEU A 102      21.175  23.130  -6.489  1.00  0.73           H  
ATOM   1522 1HB  LEU A 102      20.547  25.326  -7.032  1.00  0.73           H  
ATOM   1523 2HB  LEU A 102      22.164  25.940  -6.897  1.00  0.73           H  
ATOM   1524  HG  LEU A 102      22.744  24.556  -8.935  1.00  0.73           H  
ATOM   1525 1HD1 LEU A 102      20.855  23.756 -10.185  1.00  0.73           H  
ATOM   1526 2HD1 LEU A 102      20.955  22.999  -8.625  1.00  0.73           H  
ATOM   1527 3HD1 LEU A 102      19.812  24.311  -8.899  1.00  0.73           H  
ATOM   1528 1HD2 LEU A 102      21.602  26.137 -10.496  1.00  0.73           H  
ATOM   1529 2HD2 LEU A 102      20.493  26.616  -9.197  1.00  0.73           H  
ATOM   1530 3HD2 LEU A 102      22.219  27.009  -9.083  1.00  0.73           H  
ATOM   1531  N   HIS A 103      23.222  22.144  -7.409  1.00  0.71           N  
ATOM   1532  CA  HIS A 103      24.438  21.508  -7.868  1.00  0.71           C  
ATOM   1533  C   HIS A 103      24.348  21.278  -9.352  1.00  0.71           C  
ATOM   1534  O   HIS A 103      23.405  20.643  -9.831  1.00  0.71           O  
ATOM   1535  CB  HIS A 103      24.657  20.165  -7.164  1.00  0.71           C  
ATOM   1536  CG  HIS A 103      24.827  20.266  -5.674  1.00  0.71           C  
ATOM   1537  ND1 HIS A 103      26.027  20.598  -5.092  1.00  0.71           N  
ATOM   1538  CD2 HIS A 103      23.954  20.075  -4.654  1.00  0.71           C  
ATOM   1539  CE1 HIS A 103      25.894  20.604  -3.780  1.00  0.71           C  
ATOM   1540  NE2 HIS A 103      24.647  20.281  -3.483  1.00  0.71           N  
ATOM   1541  H   HIS A 103      22.326  21.716  -7.591  1.00  0.71           H  
ATOM   1542  HA  HIS A 103      25.303  22.146  -7.681  1.00  0.71           H  
ATOM   1543 1HB  HIS A 103      23.816  19.501  -7.374  1.00  0.71           H  
ATOM   1544 2HB  HIS A 103      25.552  19.694  -7.573  1.00  0.71           H  
ATOM   1545  HD1 HIS A 103      26.907  20.809  -5.573  1.00  0.71           H  
ATOM   1546  HD2 HIS A 103      22.898  19.803  -4.623  1.00  0.71           H  
ATOM   1547  HE1 HIS A 103      26.749  20.845  -3.146  1.00  0.71           H  
ATOM   1548  N   LEU A 104      25.318  21.827 -10.068  1.00  0.70           N  
ATOM   1549  CA  LEU A 104      25.387  21.698 -11.508  1.00  0.70           C  
ATOM   1550  C   LEU A 104      26.635  20.908 -11.865  1.00  0.70           C  
ATOM   1551  O   LEU A 104      27.631  20.966 -11.142  1.00  0.70           O  
ATOM   1552  CB  LEU A 104      25.447  23.079 -12.147  1.00  0.70           C  
ATOM   1553  CG  LEU A 104      24.373  24.010 -11.717  1.00  0.70           C  
ATOM   1554  CD1 LEU A 104      24.573  25.334 -12.323  1.00  0.70           C  
ATOM   1555  CD2 LEU A 104      23.094  23.468 -12.085  1.00  0.70           C  
ATOM   1556  H   LEU A 104      26.038  22.371  -9.589  1.00  0.70           H  
ATOM   1557  HA  LEU A 104      24.507  21.169 -11.857  1.00  0.70           H  
ATOM   1558 1HB  LEU A 104      26.382  23.524 -11.912  1.00  0.70           H  
ATOM   1559 2HB  LEU A 104      25.383  22.961 -13.229  1.00  0.70           H  
ATOM   1560  HG  LEU A 104      24.416  24.132 -10.636  1.00  0.70           H  
ATOM   1561 1HD1 LEU A 104      23.779  25.985 -11.975  1.00  0.70           H  
ATOM   1562 2HD1 LEU A 104      25.529  25.733 -12.020  1.00  0.70           H  
ATOM   1563 3HD1 LEU A 104      24.537  25.252 -13.406  1.00  0.70           H  
ATOM   1564 1HD2 LEU A 104      22.363  24.151 -11.749  1.00  0.70           H  
ATOM   1565 2HD2 LEU A 104      23.029  23.348 -13.155  1.00  0.70           H  
ATOM   1566 3HD2 LEU A 104      22.946  22.504 -11.611  1.00  0.70           H  
ATOM   1567  N   ARG A 105      26.623  20.206 -12.982  1.00  0.72           N  
ATOM   1568  CA  ARG A 105      27.856  19.518 -13.411  1.00  0.72           C  
ATOM   1569  C   ARG A 105      28.098  19.606 -14.893  1.00  0.72           C  
ATOM   1570  O   ARG A 105      27.164  19.437 -15.668  1.00  0.72           O  
ATOM   1571  CB  ARG A 105      27.862  18.047 -13.030  1.00  0.72           C  
ATOM   1572  CG  ARG A 105      29.069  17.297 -13.579  1.00  0.72           C  
ATOM   1573  CD  ARG A 105      29.137  15.868 -13.183  1.00  0.72           C  
ATOM   1574  NE  ARG A 105      29.479  15.696 -11.820  1.00  0.72           N  
ATOM   1575  CZ  ARG A 105      29.576  14.520 -11.208  1.00  0.72           C  
ATOM   1576  NH1 ARG A 105      29.334  13.408 -11.893  1.00  0.72           N  
ATOM   1577  NH2 ARG A 105      29.924  14.487  -9.925  1.00  0.72           N  
ATOM   1578  H   ARG A 105      25.752  20.162 -13.516  1.00  0.72           H  
ATOM   1579  HA  ARG A 105      28.704  19.989 -12.916  1.00  0.72           H  
ATOM   1580 1HB  ARG A 105      27.951  17.977 -11.960  1.00  0.72           H  
ATOM   1581 2HB  ARG A 105      26.947  17.550 -13.349  1.00  0.72           H  
ATOM   1582 1HG  ARG A 105      29.052  17.342 -14.641  1.00  0.72           H  
ATOM   1583 2HG  ARG A 105      29.979  17.783 -13.218  1.00  0.72           H  
ATOM   1584 1HD  ARG A 105      28.168  15.398 -13.357  1.00  0.72           H  
ATOM   1585 2HD  ARG A 105      29.892  15.370 -13.773  1.00  0.72           H  
ATOM   1586  HE  ARG A 105      29.696  16.536 -11.282  1.00  0.72           H  
ATOM   1587 1HH1 ARG A 105      29.075  13.471 -12.902  1.00  0.72           H  
ATOM   1588 2HH1 ARG A 105      29.412  12.507 -11.447  1.00  0.72           H  
ATOM   1589 1HH2 ARG A 105      30.116  15.387  -9.424  1.00  0.72           H  
ATOM   1590 2HH2 ARG A 105      30.010  13.612  -9.440  1.00  0.72           H  
ATOM   1591  N   CYS A 106      29.348  19.862 -15.299  1.00  0.75           N  
ATOM   1592  CA  CYS A 106      29.659  19.873 -16.728  1.00  0.75           C  
ATOM   1593  C   CYS A 106      30.457  18.643 -17.137  1.00  0.75           C  
ATOM   1594  O   CYS A 106      31.619  18.482 -16.756  1.00  0.75           O  
ATOM   1595  CB  CYS A 106      30.440  21.125 -17.100  1.00  0.75           C  
ATOM   1596  SG  CYS A 106      30.767  21.266 -18.871  1.00  0.75           S  
ATOM   1597  H   CYS A 106      30.090  20.013 -14.619  1.00  0.75           H  
ATOM   1598  HA  CYS A 106      28.726  19.884 -17.280  1.00  0.75           H  
ATOM   1599 1HB  CYS A 106      29.886  22.005 -16.787  1.00  0.75           H  
ATOM   1600 2HB  CYS A 106      31.394  21.130 -16.577  1.00  0.75           H  
ATOM   1601  N   GLU A 107      29.815  17.770 -17.920  1.00  0.79           N  
ATOM   1602  CA  GLU A 107      30.415  16.517 -18.368  1.00  0.79           C  
ATOM   1603  C   GLU A 107      30.701  16.504 -19.856  1.00  0.79           C  
ATOM   1604  O   GLU A 107      29.986  17.119 -20.649  1.00  0.79           O  
ATOM   1605  CB  GLU A 107      29.520  15.309 -18.042  1.00  0.79           C  
ATOM   1606  CG  GLU A 107      29.356  15.034 -16.560  1.00  0.79           C  
ATOM   1607  CD  GLU A 107      28.558  13.783 -16.202  1.00  0.79           C  
ATOM   1608  OE1 GLU A 107      28.019  13.188 -17.084  1.00  0.79           O  
ATOM   1609  OE2 GLU A 107      28.509  13.422 -15.031  1.00  0.79           O  
ATOM   1610  H   GLU A 107      28.860  18.002 -18.201  1.00  0.79           H  
ATOM   1611  HA  GLU A 107      31.363  16.388 -17.847  1.00  0.79           H  
ATOM   1612 1HB  GLU A 107      28.526  15.477 -18.463  1.00  0.79           H  
ATOM   1613 2HB  GLU A 107      29.927  14.412 -18.515  1.00  0.79           H  
ATOM   1614 1HG  GLU A 107      30.337  14.997 -16.091  1.00  0.79           H  
ATOM   1615 2HG  GLU A 107      28.822  15.874 -16.178  1.00  0.79           H  
ATOM   1616  N   ALA A 108      31.749  15.778 -20.238  1.00  0.85           N  
ATOM   1617  CA  ALA A 108      32.064  15.590 -21.647  1.00  0.85           C  
ATOM   1618  C   ALA A 108      31.689  14.199 -22.091  1.00  0.85           C  
ATOM   1619  O   ALA A 108      31.647  13.267 -21.288  1.00  0.85           O  
ATOM   1620  CB  ALA A 108      33.531  15.845 -21.934  1.00  0.85           C  
ATOM   1621  H   ALA A 108      32.317  15.322 -19.540  1.00  0.85           H  
ATOM   1622  HA  ALA A 108      31.462  16.273 -22.219  1.00  0.85           H  
ATOM   1623 1HB  ALA A 108      33.720  15.714 -23.000  1.00  0.85           H  
ATOM   1624 2HB  ALA A 108      33.770  16.847 -21.651  1.00  0.85           H  
ATOM   1625 3HB  ALA A 108      34.148  15.143 -21.372  1.00  0.85           H  
ATOM   1626  N   ALA A 109      31.476  14.056 -23.389  1.00  0.91           N  
ATOM   1627  CA  ALA A 109      31.143  12.775 -23.980  1.00  0.91           C  
ATOM   1628  C   ALA A 109      32.190  11.742 -23.614  1.00  0.91           C  
ATOM   1629  O   ALA A 109      33.380  12.046 -23.493  1.00  0.91           O  
ATOM   1630  CB  ALA A 109      31.023  12.918 -25.484  1.00  0.91           C  
ATOM   1631  H   ALA A 109      31.471  14.893 -23.971  1.00  0.91           H  
ATOM   1632  HA  ALA A 109      30.188  12.442 -23.573  1.00  0.91           H  
ATOM   1633 1HB  ALA A 109      30.755  11.956 -25.918  1.00  0.91           H  
ATOM   1634 2HB  ALA A 109      30.246  13.654 -25.713  1.00  0.91           H  
ATOM   1635 3HB  ALA A 109      31.975  13.250 -25.894  1.00  0.91           H  
ATOM   1636  N   VAL A 110      31.720  10.516 -23.438  1.00  0.97           N  
ATOM   1637  CA  VAL A 110      32.548   9.417 -22.993  1.00  0.97           C  
ATOM   1638  C   VAL A 110      33.756   9.217 -23.885  1.00  0.97           C  
ATOM   1639  O   VAL A 110      33.643   9.162 -25.109  1.00  0.97           O  
ATOM   1640  CB  VAL A 110      31.712   8.118 -22.970  1.00  0.97           C  
ATOM   1641  CG1 VAL A 110      32.595   6.920 -22.652  1.00  0.97           C  
ATOM   1642  CG2 VAL A 110      30.588   8.246 -21.943  1.00  0.97           C  
ATOM   1643  H   VAL A 110      30.732  10.353 -23.577  1.00  0.97           H  
ATOM   1644  HA  VAL A 110      32.889   9.637 -21.980  1.00  0.97           H  
ATOM   1645  HB  VAL A 110      31.279   7.955 -23.957  1.00  0.97           H  
ATOM   1646 1HG1 VAL A 110      31.987   6.015 -22.655  1.00  0.97           H  
ATOM   1647 2HG1 VAL A 110      33.376   6.829 -23.404  1.00  0.97           H  
ATOM   1648 3HG1 VAL A 110      33.046   7.050 -21.671  1.00  0.97           H  
ATOM   1649 1HG2 VAL A 110      29.991   7.334 -21.942  1.00  0.97           H  
ATOM   1650 2HG2 VAL A 110      31.008   8.404 -20.952  1.00  0.97           H  
ATOM   1651 3HG2 VAL A 110      29.943   9.095 -22.198  1.00  0.97           H  
ATOM   1652  N   GLY A 111      34.918   9.118 -23.242  1.00  1.01           N  
ATOM   1653  CA  GLY A 111      36.197   8.946 -23.914  1.00  1.01           C  
ATOM   1654  C   GLY A 111      36.951  10.259 -24.118  1.00  1.01           C  
ATOM   1655  O   GLY A 111      38.134  10.240 -24.470  1.00  1.01           O  
ATOM   1656  H   GLY A 111      34.910   9.180 -22.234  1.00  1.01           H  
ATOM   1657 1HA  GLY A 111      36.814   8.262 -23.334  1.00  1.01           H  
ATOM   1658 2HA  GLY A 111      36.029   8.474 -24.881  1.00  1.01           H  
ATOM   1659  N   LYS A 112      36.290  11.394 -23.891  1.00  1.02           N  
ATOM   1660  CA  LYS A 112      36.937  12.687 -24.062  1.00  1.02           C  
ATOM   1661  C   LYS A 112      37.226  13.375 -22.725  1.00  1.02           C  
ATOM   1662  O   LYS A 112      36.540  13.132 -21.728  1.00  1.02           O  
ATOM   1663  CB  LYS A 112      36.073  13.576 -24.940  1.00  1.02           C  
ATOM   1664  CG  LYS A 112      35.734  12.987 -26.307  1.00  1.02           C  
ATOM   1665  CD  LYS A 112      36.986  12.795 -27.158  1.00  1.02           C  
ATOM   1666  CE  LYS A 112      36.638  12.307 -28.561  1.00  1.02           C  
ATOM   1667  NZ  LYS A 112      37.860  12.062 -29.386  1.00  1.02           N  
ATOM   1668  H   LYS A 112      35.302  11.379 -23.625  1.00  1.02           H  
ATOM   1669  HA  LYS A 112      37.893  12.533 -24.564  1.00  1.02           H  
ATOM   1670 1HB  LYS A 112      35.139  13.815 -24.422  1.00  1.02           H  
ATOM   1671 2HB  LYS A 112      36.600  14.489 -25.111  1.00  1.02           H  
ATOM   1672 1HG  LYS A 112      35.237  12.021 -26.166  1.00  1.02           H  
ATOM   1673 2HG  LYS A 112      35.046  13.652 -26.826  1.00  1.02           H  
ATOM   1674 1HD  LYS A 112      37.523  13.742 -27.232  1.00  1.02           H  
ATOM   1675 2HD  LYS A 112      37.639  12.063 -26.679  1.00  1.02           H  
ATOM   1676 1HE  LYS A 112      36.073  11.378 -28.482  1.00  1.02           H  
ATOM   1677 2HE  LYS A 112      36.022  13.056 -29.057  1.00  1.02           H  
ATOM   1678 1HZ  LYS A 112      37.590  11.739 -30.304  1.00  1.02           H  
ATOM   1679 2HZ  LYS A 112      38.386  12.920 -29.472  1.00  1.02           H  
ATOM   1680 3HZ  LYS A 112      38.433  11.360 -28.936  1.00  1.02           H  
ATOM   1681  N   THR A 113      38.226  14.261 -22.711  1.00  1.00           N  
ATOM   1682  CA  THR A 113      38.561  15.027 -21.512  1.00  1.00           C  
ATOM   1683  C   THR A 113      38.340  16.527 -21.691  1.00  1.00           C  
ATOM   1684  O   THR A 113      38.769  17.126 -22.687  1.00  1.00           O  
ATOM   1685  CB  THR A 113      40.016  14.777 -21.060  1.00  1.00           C  
ATOM   1686  OG1 THR A 113      40.188  13.386 -20.766  1.00  1.00           O  
ATOM   1687  CG2 THR A 113      40.344  15.611 -19.796  1.00  1.00           C  
ATOM   1688  H   THR A 113      38.769  14.402 -23.552  1.00  1.00           H  
ATOM   1689  HA  THR A 113      37.907  14.695 -20.701  1.00  1.00           H  
ATOM   1690  HB  THR A 113      40.702  15.057 -21.860  1.00  1.00           H  
ATOM   1691  HG1 THR A 113      39.480  13.092 -20.184  1.00  1.00           H  
ATOM   1692 1HG2 THR A 113      41.369  15.416 -19.485  1.00  1.00           H  
ATOM   1693 2HG2 THR A 113      40.235  16.672 -20.005  1.00  1.00           H  
ATOM   1694 3HG2 THR A 113      39.665  15.334 -18.989  1.00  1.00           H  
ATOM   1695  N   LEU A 114      37.667  17.101 -20.698  1.00  0.95           N  
ATOM   1696  CA  LEU A 114      37.309  18.511 -20.580  1.00  0.95           C  
ATOM   1697  C   LEU A 114      38.213  19.335 -19.657  1.00  0.95           C  
ATOM   1698  O   LEU A 114      38.458  18.958 -18.513  1.00  0.95           O  
ATOM   1699  CB  LEU A 114      35.873  18.591 -20.105  1.00  0.95           C  
ATOM   1700  CG  LEU A 114      35.348  19.895 -19.715  1.00  0.95           C  
ATOM   1701  CD1 LEU A 114      35.266  20.861 -20.898  1.00  0.95           C  
ATOM   1702  CD2 LEU A 114      33.975  19.664 -19.084  1.00  0.95           C  
ATOM   1703  H   LEU A 114      37.375  16.492 -19.947  1.00  0.95           H  
ATOM   1704  HA  LEU A 114      37.356  18.939 -21.574  1.00  0.95           H  
ATOM   1705 1HB  LEU A 114      35.259  18.258 -20.914  1.00  0.95           H  
ATOM   1706 2HB  LEU A 114      35.733  17.926 -19.280  1.00  0.95           H  
ATOM   1707  HG  LEU A 114      36.018  20.317 -18.991  1.00  0.95           H  
ATOM   1708 1HD1 LEU A 114      34.872  21.811 -20.565  1.00  0.95           H  
ATOM   1709 2HD1 LEU A 114      36.247  21.013 -21.315  1.00  0.95           H  
ATOM   1710 3HD1 LEU A 114      34.637  20.473 -21.645  1.00  0.95           H  
ATOM   1711 1HD2 LEU A 114      33.565  20.604 -18.747  1.00  0.95           H  
ATOM   1712 2HD2 LEU A 114      33.317  19.223 -19.801  1.00  0.95           H  
ATOM   1713 3HD2 LEU A 114      34.063  18.993 -18.242  1.00  0.95           H  
ATOM   1714  N   LYS A 115      38.737  20.441 -20.179  1.00  0.89           N  
ATOM   1715  CA  LYS A 115      39.618  21.334 -19.435  1.00  0.89           C  
ATOM   1716  C   LYS A 115      39.183  22.803 -19.550  1.00  0.89           C  
ATOM   1717  O   LYS A 115      38.548  23.196 -20.531  1.00  0.89           O  
ATOM   1718  CB  LYS A 115      41.062  21.143 -19.912  1.00  0.89           C  
ATOM   1719  CG  LYS A 115      41.612  19.732 -19.648  1.00  0.89           C  
ATOM   1720  CD  LYS A 115      43.065  19.595 -20.034  1.00  0.89           C  
ATOM   1721  CE  LYS A 115      43.563  18.183 -19.750  1.00  0.89           C  
ATOM   1722  NZ  LYS A 115      45.003  18.023 -20.077  1.00  0.89           N  
ATOM   1723  H   LYS A 115      38.504  20.665 -21.147  1.00  0.89           H  
ATOM   1724  HA  LYS A 115      39.563  21.062 -18.381  1.00  0.89           H  
ATOM   1725 1HB  LYS A 115      41.113  21.331 -20.989  1.00  0.89           H  
ATOM   1726 2HB  LYS A 115      41.714  21.867 -19.421  1.00  0.89           H  
ATOM   1727 1HG  LYS A 115      41.496  19.480 -18.588  1.00  0.89           H  
ATOM   1728 2HG  LYS A 115      41.042  19.013 -20.231  1.00  0.89           H  
ATOM   1729 1HD  LYS A 115      43.181  19.803 -21.099  1.00  0.89           H  
ATOM   1730 2HD  LYS A 115      43.666  20.307 -19.470  1.00  0.89           H  
ATOM   1731 1HE  LYS A 115      43.408  17.956 -18.692  1.00  0.89           H  
ATOM   1732 2HE  LYS A 115      42.984  17.479 -20.349  1.00  0.89           H  
ATOM   1733 1HZ  LYS A 115      45.286  17.075 -19.874  1.00  0.89           H  
ATOM   1734 2HZ  LYS A 115      45.154  18.220 -21.056  1.00  0.89           H  
ATOM   1735 3HZ  LYS A 115      45.546  18.663 -19.515  1.00  0.89           H  
ATOM   1736  N   ASN A 116      39.568  23.635 -18.575  1.00  0.82           N  
ATOM   1737  CA  ASN A 116      39.252  25.072 -18.601  1.00  0.82           C  
ATOM   1738  C   ASN A 116      37.750  25.307 -18.726  1.00  0.82           C  
ATOM   1739  O   ASN A 116      37.276  25.963 -19.653  1.00  0.82           O  
ATOM   1740  CB  ASN A 116      40.001  25.760 -19.725  1.00  0.82           C  
ATOM   1741  CG  ASN A 116      41.493  25.709 -19.546  1.00  0.82           C  
ATOM   1742  OD1 ASN A 116      42.021  26.090 -18.496  1.00  0.82           O  
ATOM   1743  ND2 ASN A 116      42.185  25.230 -20.550  1.00  0.82           N  
ATOM   1744  H   ASN A 116      40.084  23.269 -17.794  1.00  0.82           H  
ATOM   1745  HA  ASN A 116      39.565  25.512 -17.652  1.00  0.82           H  
ATOM   1746 1HB  ASN A 116      39.758  25.307 -20.666  1.00  0.82           H  
ATOM   1747 2HB  ASN A 116      39.690  26.803 -19.779  1.00  0.82           H  
ATOM   1748 1HD2 ASN A 116      43.182  25.170 -20.486  1.00  0.82           H  
ATOM   1749 2HD2 ASN A 116      41.720  24.922 -21.381  1.00  0.82           H  
ATOM   1750  N   VAL A 117      37.016  24.716 -17.796  1.00  0.76           N  
ATOM   1751  CA  VAL A 117      35.569  24.731 -17.774  1.00  0.76           C  
ATOM   1752  C   VAL A 117      35.016  26.000 -17.200  1.00  0.76           C  
ATOM   1753  O   VAL A 117      35.403  26.401 -16.102  1.00  0.76           O  
ATOM   1754  CB  VAL A 117      35.057  23.610 -16.853  1.00  0.76           C  
ATOM   1755  CG1 VAL A 117      33.556  23.636 -16.783  1.00  0.76           C  
ATOM   1756  CG2 VAL A 117      35.548  22.351 -17.325  1.00  0.76           C  
ATOM   1757  H   VAL A 117      37.492  24.240 -17.041  1.00  0.76           H  
ATOM   1758  HA  VAL A 117      35.195  24.599 -18.789  1.00  0.76           H  
ATOM   1759  HB  VAL A 117      35.432  23.776 -15.842  1.00  0.76           H  
ATOM   1760 1HG1 VAL A 117      33.197  22.846 -16.131  1.00  0.76           H  
ATOM   1761 2HG1 VAL A 117      33.205  24.594 -16.410  1.00  0.76           H  
ATOM   1762 3HG1 VAL A 117      33.199  23.482 -17.770  1.00  0.76           H  
ATOM   1763 1HG2 VAL A 117      35.201  21.541 -16.682  1.00  0.76           H  
ATOM   1764 2HG2 VAL A 117      35.163  22.245 -18.305  1.00  0.76           H  
ATOM   1765 3HG2 VAL A 117      36.643  22.354 -17.344  1.00  0.76           H  
ATOM   1766  N   VAL A 118      34.096  26.623 -17.912  1.00  0.71           N  
ATOM   1767  CA  VAL A 118      33.467  27.790 -17.366  1.00  0.71           C  
ATOM   1768  C   VAL A 118      31.973  27.579 -17.306  1.00  0.71           C  
ATOM   1769  O   VAL A 118      31.386  26.920 -18.167  1.00  0.71           O  
ATOM   1770  CB  VAL A 118      33.751  29.054 -18.192  1.00  0.71           C  
ATOM   1771  CG1 VAL A 118      35.215  29.346 -18.221  1.00  0.71           C  
ATOM   1772  CG2 VAL A 118      33.206  28.919 -19.524  1.00  0.71           C  
ATOM   1773  H   VAL A 118      33.846  26.281 -18.832  1.00  0.71           H  
ATOM   1774  HA  VAL A 118      33.839  27.939 -16.367  1.00  0.71           H  
ATOM   1775  HB  VAL A 118      33.271  29.857 -17.727  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 118      35.396  30.262 -18.776  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 118      35.539  29.465 -17.212  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 118      35.751  28.520 -18.694  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 118      33.378  29.834 -20.093  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 118      33.698  28.104 -20.013  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 118      32.133  28.730 -19.456  1.00  0.71           H  
ATOM   1782  N   PHE A 119      31.357  28.179 -16.304  1.00  0.67           N  
ATOM   1783  CA  PHE A 119      29.917  28.133 -16.150  1.00  0.67           C  
ATOM   1784  C   PHE A 119      29.364  29.524 -16.244  1.00  0.67           C  
ATOM   1785  O   PHE A 119      29.828  30.438 -15.541  1.00  0.67           O  
ATOM   1786  CB  PHE A 119      29.510  27.558 -14.812  1.00  0.67           C  
ATOM   1787  CG  PHE A 119      29.875  26.148 -14.606  1.00  0.67           C  
ATOM   1788  CD1 PHE A 119      31.125  25.826 -14.158  1.00  0.67           C  
ATOM   1789  CD2 PHE A 119      28.960  25.139 -14.834  1.00  0.67           C  
ATOM   1790  CE1 PHE A 119      31.467  24.534 -13.943  1.00  0.67           C  
ATOM   1791  CE2 PHE A 119      29.291  23.821 -14.620  1.00  0.67           C  
ATOM   1792  CZ  PHE A 119      30.552  23.512 -14.173  1.00  0.67           C  
ATOM   1793  H   PHE A 119      31.927  28.676 -15.626  1.00  0.67           H  
ATOM   1794  HA  PHE A 119      29.486  27.532 -16.951  1.00  0.67           H  
ATOM   1795 1HB  PHE A 119      29.963  28.145 -14.017  1.00  0.67           H  
ATOM   1796 2HB  PHE A 119      28.430  27.647 -14.701  1.00  0.67           H  
ATOM   1797  HD1 PHE A 119      31.849  26.622 -13.973  1.00  0.67           H  
ATOM   1798  HD2 PHE A 119      27.974  25.407 -15.180  1.00  0.67           H  
ATOM   1799  HE1 PHE A 119      32.457  24.326 -13.589  1.00  0.67           H  
ATOM   1800  HE2 PHE A 119      28.560  23.030 -14.801  1.00  0.67           H  
ATOM   1801  HZ  PHE A 119      30.829  22.475 -13.997  1.00  0.67           H  
ATOM   1802  N   GLU A 120      28.337  29.662 -17.064  1.00  0.65           N  
ATOM   1803  CA  GLU A 120      27.696  30.936 -17.283  1.00  0.65           C  
ATOM   1804  C   GLU A 120      26.226  30.878 -16.890  1.00  0.65           C  
ATOM   1805  O   GLU A 120      25.591  29.830 -17.016  1.00  0.65           O  
ATOM   1806  CB  GLU A 120      27.776  31.299 -18.771  1.00  0.65           C  
ATOM   1807  CG  GLU A 120      29.179  31.422 -19.359  1.00  0.65           C  
ATOM   1808  CD  GLU A 120      29.136  31.765 -20.852  1.00  0.65           C  
ATOM   1809  OE1 GLU A 120      28.655  30.956 -21.632  1.00  0.65           O  
ATOM   1810  OE2 GLU A 120      29.582  32.824 -21.209  1.00  0.65           O  
ATOM   1811  H   GLU A 120      28.027  28.854 -17.602  1.00  0.65           H  
ATOM   1812  HA  GLU A 120      28.199  31.679 -16.679  1.00  0.65           H  
ATOM   1813 1HB  GLU A 120      27.240  30.546 -19.352  1.00  0.65           H  
ATOM   1814 2HB  GLU A 120      27.269  32.255 -18.930  1.00  0.65           H  
ATOM   1815 1HG  GLU A 120      29.721  32.204 -18.823  1.00  0.65           H  
ATOM   1816 2HG  GLU A 120      29.712  30.480 -19.217  1.00  0.65           H  
ATOM   1817  N   LEU A 121      25.686  32.013 -16.454  1.00  0.63           N  
ATOM   1818  CA  LEU A 121      24.255  32.162 -16.179  1.00  0.63           C  
ATOM   1819  C   LEU A 121      23.714  33.428 -16.792  1.00  0.63           C  
ATOM   1820  O   LEU A 121      24.128  34.533 -16.439  1.00  0.63           O  
ATOM   1821  CB  LEU A 121      23.955  32.172 -14.683  1.00  0.63           C  
ATOM   1822  CG  LEU A 121      22.488  32.479 -14.302  1.00  0.63           C  
ATOM   1823  CD1 LEU A 121      21.591  31.456 -14.869  1.00  0.63           C  
ATOM   1824  CD2 LEU A 121      22.338  32.517 -12.801  1.00  0.63           C  
ATOM   1825  H   LEU A 121      26.308  32.814 -16.348  1.00  0.63           H  
ATOM   1826  HA  LEU A 121      23.730  31.320 -16.621  1.00  0.63           H  
ATOM   1827 1HB  LEU A 121      24.209  31.207 -14.275  1.00  0.63           H  
ATOM   1828 2HB  LEU A 121      24.557  32.924 -14.223  1.00  0.63           H  
ATOM   1829  HG  LEU A 121      22.211  33.439 -14.703  1.00  0.63           H  
ATOM   1830 1HD1 LEU A 121      20.576  31.683 -14.588  1.00  0.63           H  
ATOM   1831 2HD1 LEU A 121      21.679  31.447 -15.935  1.00  0.63           H  
ATOM   1832 3HD1 LEU A 121      21.862  30.522 -14.492  1.00  0.63           H  
ATOM   1833 1HD2 LEU A 121      21.297  32.745 -12.548  1.00  0.63           H  
ATOM   1834 2HD2 LEU A 121      22.606  31.563 -12.378  1.00  0.63           H  
ATOM   1835 3HD2 LEU A 121      22.985  33.286 -12.385  1.00  0.63           H  
ATOM   1836  N   ASN A 122      22.790  33.264 -17.729  1.00  0.62           N  
ATOM   1837  CA  ASN A 122      22.161  34.374 -18.430  1.00  0.62           C  
ATOM   1838  C   ASN A 122      23.222  35.280 -19.078  1.00  0.62           C  
ATOM   1839  O   ASN A 122      23.061  36.496 -19.153  1.00  0.62           O  
ATOM   1840  CB  ASN A 122      21.271  35.151 -17.462  1.00  0.62           C  
ATOM   1841  CG  ASN A 122      20.179  34.265 -16.859  1.00  0.62           C  
ATOM   1842  OD1 ASN A 122      19.641  33.404 -17.578  1.00  0.62           O  
ATOM   1843  ND2 ASN A 122      19.876  34.474 -15.579  1.00  0.62           N  
ATOM   1844  H   ASN A 122      22.502  32.310 -17.958  1.00  0.62           H  
ATOM   1845  HA  ASN A 122      21.540  33.971 -19.231  1.00  0.62           H  
ATOM   1846 1HB  ASN A 122      21.865  35.584 -16.658  1.00  0.62           H  
ATOM   1847 2HB  ASN A 122      20.798  35.977 -17.993  1.00  0.62           H  
ATOM   1848 1HD2 ASN A 122      19.177  33.913 -15.075  1.00  0.62           H  
ATOM   1849 2HD2 ASN A 122      20.359  35.186 -15.068  1.00  0.62           H  
ATOM   1850  N   GLY A 123      24.306  34.660 -19.559  1.00  0.62           N  
ATOM   1851  CA  GLY A 123      25.415  35.349 -20.219  1.00  0.62           C  
ATOM   1852  C   GLY A 123      26.542  35.810 -19.271  1.00  0.62           C  
ATOM   1853  O   GLY A 123      27.598  36.244 -19.734  1.00  0.62           O  
ATOM   1854  H   GLY A 123      24.355  33.658 -19.453  1.00  0.62           H  
ATOM   1855 1HA  GLY A 123      25.840  34.685 -20.973  1.00  0.62           H  
ATOM   1856 2HA  GLY A 123      25.024  36.213 -20.753  1.00  0.62           H  
ATOM   1857  N   LYS A 124      26.330  35.731 -17.958  1.00  0.63           N  
ATOM   1858  CA  LYS A 124      27.336  36.161 -16.986  1.00  0.63           C  
ATOM   1859  C   LYS A 124      28.263  35.028 -16.575  1.00  0.63           C  
ATOM   1860  O   LYS A 124      27.805  33.924 -16.306  1.00  0.63           O  
ATOM   1861  CB  LYS A 124      26.664  36.731 -15.738  1.00  0.63           C  
ATOM   1862  CG  LYS A 124      27.638  37.271 -14.690  1.00  0.63           C  
ATOM   1863  CD  LYS A 124      26.910  37.888 -13.514  1.00  0.63           C  
ATOM   1864  CE  LYS A 124      27.895  38.372 -12.462  1.00  0.63           C  
ATOM   1865  NZ  LYS A 124      27.205  39.001 -11.300  1.00  0.63           N  
ATOM   1866  H   LYS A 124      25.444  35.377 -17.603  1.00  0.63           H  
ATOM   1867  HA  LYS A 124      27.944  36.942 -17.441  1.00  0.63           H  
ATOM   1868 1HB  LYS A 124      25.987  37.535 -16.024  1.00  0.63           H  
ATOM   1869 2HB  LYS A 124      26.063  35.951 -15.267  1.00  0.63           H  
ATOM   1870 1HG  LYS A 124      28.262  36.460 -14.318  1.00  0.63           H  
ATOM   1871 2HG  LYS A 124      28.284  38.019 -15.146  1.00  0.63           H  
ATOM   1872 1HD  LYS A 124      26.305  38.729 -13.855  1.00  0.63           H  
ATOM   1873 2HD  LYS A 124      26.252  37.142 -13.068  1.00  0.63           H  
ATOM   1874 1HE  LYS A 124      28.483  37.524 -12.112  1.00  0.63           H  
ATOM   1875 2HE  LYS A 124      28.565  39.104 -12.913  1.00  0.63           H  
ATOM   1876 1HZ  LYS A 124      27.892  39.308 -10.627  1.00  0.63           H  
ATOM   1877 2HZ  LYS A 124      26.666  39.795 -11.618  1.00  0.63           H  
ATOM   1878 3HZ  LYS A 124      26.588  38.328 -10.868  1.00  0.63           H  
ATOM   1879  N   LEU A 125      29.568  35.280 -16.502  1.00  0.65           N  
ATOM   1880  CA  LEU A 125      30.464  34.222 -16.027  1.00  0.65           C  
ATOM   1881  C   LEU A 125      30.396  34.077 -14.515  1.00  0.65           C  
ATOM   1882  O   LEU A 125      30.596  35.047 -13.781  1.00  0.65           O  
ATOM   1883  CB  LEU A 125      31.917  34.489 -16.426  1.00  0.65           C  
ATOM   1884  CG  LEU A 125      32.928  33.432 -15.906  1.00  0.65           C  
ATOM   1885  CD1 LEU A 125      32.627  32.116 -16.521  1.00  0.65           C  
ATOM   1886  CD2 LEU A 125      34.349  33.855 -16.241  1.00  0.65           C  
ATOM   1887  H   LEU A 125      29.932  36.188 -16.755  1.00  0.65           H  
ATOM   1888  HA  LEU A 125      30.152  33.278 -16.473  1.00  0.65           H  
ATOM   1889 1HB  LEU A 125      31.982  34.511 -17.513  1.00  0.65           H  
ATOM   1890 2HB  LEU A 125      32.218  35.461 -16.037  1.00  0.65           H  
ATOM   1891  HG  LEU A 125      32.822  33.332 -14.824  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 125      33.331  31.386 -16.126  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 125      31.628  31.822 -16.274  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 125      32.724  32.186 -17.603  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 125      35.048  33.103 -15.867  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 125      34.457  33.944 -17.322  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 125      34.562  34.815 -15.773  1.00  0.65           H  
ATOM   1898  N   LEU A 126      30.074  32.867 -14.059  1.00  0.70           N  
ATOM   1899  CA  LEU A 126      29.949  32.561 -12.639  1.00  0.70           C  
ATOM   1900  C   LEU A 126      31.149  31.792 -12.070  1.00  0.70           C  
ATOM   1901  O   LEU A 126      31.602  32.075 -10.958  1.00  0.70           O  
ATOM   1902  CB  LEU A 126      28.674  31.749 -12.408  1.00  0.70           C  
ATOM   1903  CG  LEU A 126      27.372  32.557 -12.145  1.00  0.70           C  
ATOM   1904  CD1 LEU A 126      27.119  33.507 -13.280  1.00  0.70           C  
ATOM   1905  CD2 LEU A 126      26.206  31.585 -12.008  1.00  0.70           C  
ATOM   1906  H   LEU A 126      29.911  32.117 -14.728  1.00  0.70           H  
ATOM   1907  HA  LEU A 126      29.862  33.501 -12.098  1.00  0.70           H  
ATOM   1908 1HB  LEU A 126      28.504  31.109 -13.276  1.00  0.70           H  
ATOM   1909 2HB  LEU A 126      28.852  31.129 -11.562  1.00  0.70           H  
ATOM   1910  HG  LEU A 126      27.476  33.139 -11.231  1.00  0.70           H  
ATOM   1911 1HD1 LEU A 126      26.210  34.072 -13.094  1.00  0.70           H  
ATOM   1912 2HD1 LEU A 126      27.939  34.195 -13.368  1.00  0.70           H  
ATOM   1913 3HD1 LEU A 126      27.019  32.941 -14.192  1.00  0.70           H  
ATOM   1914 1HD2 LEU A 126      25.286  32.141 -11.826  1.00  0.70           H  
ATOM   1915 2HD2 LEU A 126      26.113  31.011 -12.929  1.00  0.70           H  
ATOM   1916 3HD2 LEU A 126      26.379  30.914 -11.179  1.00  0.70           H  
ATOM   1917  N   LYS A 127      31.651  30.813 -12.823  1.00  0.79           N  
ATOM   1918  CA  LYS A 127      32.763  29.964 -12.353  1.00  0.79           C  
ATOM   1919  C   LYS A 127      33.720  29.515 -13.454  1.00  0.79           C  
ATOM   1920  O   LYS A 127      33.292  29.234 -14.567  1.00  0.79           O  
ATOM   1921  CB  LYS A 127      32.241  28.727 -11.594  1.00  0.79           C  
ATOM   1922  CG  LYS A 127      33.360  27.766 -11.117  1.00  0.79           C  
ATOM   1923  CD  LYS A 127      32.872  26.611 -10.249  1.00  0.79           C  
ATOM   1924  CE  LYS A 127      34.069  25.711  -9.882  1.00  0.79           C  
ATOM   1925  NZ  LYS A 127      33.715  24.614  -8.935  1.00  0.79           N  
ATOM   1926  H   LYS A 127      31.221  30.645 -13.733  1.00  0.79           H  
ATOM   1927  HA  LYS A 127      33.351  30.553 -11.647  1.00  0.79           H  
ATOM   1928 1HB  LYS A 127      31.688  29.052 -10.713  1.00  0.79           H  
ATOM   1929 2HB  LYS A 127      31.551  28.169 -12.214  1.00  0.79           H  
ATOM   1930 1HG  LYS A 127      33.839  27.319 -11.990  1.00  0.79           H  
ATOM   1931 2HG  LYS A 127      34.110  28.328 -10.563  1.00  0.79           H  
ATOM   1932 1HD  LYS A 127      32.411  26.994  -9.341  1.00  0.79           H  
ATOM   1933 2HD  LYS A 127      32.137  26.020 -10.798  1.00  0.79           H  
ATOM   1934 1HE  LYS A 127      34.461  25.266 -10.798  1.00  0.79           H  
ATOM   1935 2HE  LYS A 127      34.846  26.328  -9.431  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 127      34.539  24.066  -8.743  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 127      33.369  25.007  -8.079  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 127      32.995  23.990  -9.333  1.00  0.79           H  
ATOM   1939  N   LYS A 128      35.021  29.427 -13.123  1.00  0.92           N  
ATOM   1940  CA  LYS A 128      36.045  28.891 -14.036  1.00  0.92           C  
ATOM   1941  C   LYS A 128      36.993  27.908 -13.332  1.00  0.92           C  
ATOM   1942  O   LYS A 128      37.525  28.223 -12.264  1.00  0.92           O  
ATOM   1943  CB  LYS A 128      36.861  30.011 -14.674  1.00  0.92           C  
ATOM   1944  CG  LYS A 128      37.934  29.505 -15.653  1.00  0.92           C  
ATOM   1945  CD  LYS A 128      38.607  30.649 -16.396  1.00  0.92           C  
ATOM   1946  CE  LYS A 128      39.632  30.129 -17.396  1.00  0.92           C  
ATOM   1947  NZ  LYS A 128      40.295  31.238 -18.136  1.00  0.92           N  
ATOM   1948  H   LYS A 128      35.306  29.712 -12.197  1.00  0.92           H  
ATOM   1949  HA  LYS A 128      35.541  28.354 -14.826  1.00  0.92           H  
ATOM   1950 1HB  LYS A 128      36.196  30.685 -15.215  1.00  0.92           H  
ATOM   1951 2HB  LYS A 128      37.358  30.590 -13.899  1.00  0.92           H  
ATOM   1952 1HG  LYS A 128      38.700  28.978 -15.082  1.00  0.92           H  
ATOM   1953 2HG  LYS A 128      37.510  28.796 -16.360  1.00  0.92           H  
ATOM   1954 1HD  LYS A 128      37.853  31.232 -16.928  1.00  0.92           H  
ATOM   1955 2HD  LYS A 128      39.109  31.300 -15.681  1.00  0.92           H  
ATOM   1956 1HE  LYS A 128      40.391  29.555 -16.864  1.00  0.92           H  
ATOM   1957 2HE  LYS A 128      39.132  29.472 -18.112  1.00  0.92           H  
ATOM   1958 1HZ  LYS A 128      40.966  30.855 -18.787  1.00  0.92           H  
ATOM   1959 2HZ  LYS A 128      39.599  31.769 -18.642  1.00  0.92           H  
ATOM   1960 3HZ  LYS A 128      40.770  31.844 -17.482  1.00  0.92           H  
ATOM   1961  N   SER A 129      37.209  26.722 -13.936  1.00  1.09           N  
ATOM   1962  CA  SER A 129      38.089  25.707 -13.338  1.00  1.09           C  
ATOM   1963  C   SER A 129      38.648  24.643 -14.306  1.00  1.09           C  
ATOM   1964  O   SER A 129      38.041  24.303 -15.318  1.00  1.09           O  
ATOM   1965  CB  SER A 129      37.365  25.012 -12.220  1.00  1.09           C  
ATOM   1966  OG  SER A 129      38.200  24.065 -11.599  1.00  1.09           O  
ATOM   1967  H   SER A 129      36.715  26.524 -14.806  1.00  1.09           H  
ATOM   1968  HA  SER A 129      38.943  26.232 -12.906  1.00  1.09           H  
ATOM   1969 1HB  SER A 129      37.031  25.741 -11.486  1.00  1.09           H  
ATOM   1970 2HB  SER A 129      36.489  24.525 -12.617  1.00  1.09           H  
ATOM   1971  HG  SER A 129      38.433  23.409 -12.291  1.00  1.09           H  
ATOM   1972  N   GLU A 130      39.831  24.129 -13.991  1.00  1.26           N  
ATOM   1973  CA  GLU A 130      40.452  23.062 -14.785  1.00  1.26           C  
ATOM   1974  C   GLU A 130      39.786  21.715 -14.489  1.00  1.26           C  
ATOM   1975  O   GLU A 130      39.223  21.563 -13.405  1.00  1.26           O  
ATOM   1976  CB  GLU A 130      41.952  22.984 -14.486  1.00  1.26           C  
ATOM   1977  CG  GLU A 130      42.747  24.230 -14.889  1.00  1.26           C  
ATOM   1978  CD  GLU A 130      44.236  24.107 -14.601  1.00  1.26           C  
ATOM   1979  OE1 GLU A 130      44.661  23.044 -14.217  1.00  1.26           O  
ATOM   1980  OE2 GLU A 130      44.938  25.080 -14.759  1.00  1.26           O  
ATOM   1981  H   GLU A 130      40.301  24.466 -13.159  1.00  1.26           H  
ATOM   1982  HA  GLU A 130      40.315  23.285 -15.838  1.00  1.26           H  
ATOM   1983 1HB  GLU A 130      42.100  22.819 -13.419  1.00  1.26           H  
ATOM   1984 2HB  GLU A 130      42.382  22.126 -15.009  1.00  1.26           H  
ATOM   1985 1HG  GLU A 130      42.608  24.410 -15.958  1.00  1.26           H  
ATOM   1986 2HG  GLU A 130      42.347  25.089 -14.352  1.00  1.26           H  
ATOM   1987  N   GLU A 131      39.876  20.762 -15.447  1.00  1.35           N  
ATOM   1988  CA  GLU A 131      39.328  19.391 -15.343  1.00  1.35           C  
ATOM   1989  C   GLU A 131      37.793  19.418 -15.385  1.00  1.35           C  
ATOM   1990  O   GLU A 131      37.225  20.501 -15.322  1.00  1.35           O  
ATOM   1991  CB  GLU A 131      39.845  18.704 -14.061  1.00  1.35           C  
ATOM   1992  CG  GLU A 131      41.353  18.446 -14.048  1.00  1.35           C  
ATOM   1993  CD  GLU A 131      41.790  17.364 -15.022  1.00  1.35           C  
ATOM   1994  OE1 GLU A 131      41.223  16.295 -14.983  1.00  1.35           O  
ATOM   1995  OE2 GLU A 131      42.688  17.606 -15.797  1.00  1.35           O  
ATOM   1996  H   GLU A 131      40.365  20.996 -16.295  1.00  1.35           H  
ATOM   1997  HA  GLU A 131      39.693  18.831 -16.200  1.00  1.35           H  
ATOM   1998 1HB  GLU A 131      39.596  19.267 -13.178  1.00  1.35           H  
ATOM   1999 2HB  GLU A 131      39.372  17.748 -13.933  1.00  1.35           H  
ATOM   2000 1HG  GLU A 131      41.871  19.374 -14.298  1.00  1.35           H  
ATOM   2001 2HG  GLU A 131      41.649  18.161 -13.041  1.00  1.35           H  
ATOM   2002  N   PRO A 132      37.081  18.304 -15.659  1.00  1.34           N  
ATOM   2003  CA  PRO A 132      35.636  18.260 -15.541  1.00  1.34           C  
ATOM   2004  C   PRO A 132      35.286  18.628 -14.115  1.00  1.34           C  
ATOM   2005  O   PRO A 132      35.852  18.047 -13.185  1.00  1.34           O  
ATOM   2006  CB  PRO A 132      35.313  16.792 -15.827  1.00  1.34           C  
ATOM   2007  CG  PRO A 132      36.489  16.299 -16.678  1.00  1.34           C  
ATOM   2008  CD  PRO A 132      37.703  17.032 -16.110  1.00  1.34           C  
ATOM   2009  HA  PRO A 132      35.177  18.953 -16.257  1.00  1.34           H  
ATOM   2010 1HB  PRO A 132      35.201  16.242 -14.880  1.00  1.34           H  
ATOM   2011 2HB  PRO A 132      34.342  16.726 -16.350  1.00  1.34           H  
ATOM   2012 1HG  PRO A 132      36.586  15.207 -16.587  1.00  1.34           H  
ATOM   2013 2HG  PRO A 132      36.320  16.506 -17.724  1.00  1.34           H  
ATOM   2014 1HD  PRO A 132      38.116  16.472 -15.264  1.00  1.34           H  
ATOM   2015 2HD  PRO A 132      38.440  17.181 -16.896  1.00  1.34           H  
ATOM   2016  N   VAL A 133      34.346  19.537 -13.930  1.00  1.23           N  
ATOM   2017  CA  VAL A 133      33.983  19.970 -12.586  1.00  1.23           C  
ATOM   2018  C   VAL A 133      32.506  20.121 -12.289  1.00  1.23           C  
ATOM   2019  O   VAL A 133      31.666  20.274 -13.188  1.00  1.23           O  
ATOM   2020  CB  VAL A 133      34.641  21.309 -12.245  1.00  1.23           C  
ATOM   2021  CG1 VAL A 133      36.140  21.222 -12.225  1.00  1.23           C  
ATOM   2022  CG2 VAL A 133      34.224  22.276 -13.269  1.00  1.23           C  
ATOM   2023  H   VAL A 133      33.897  19.960 -14.731  1.00  1.23           H  
ATOM   2024  HA  VAL A 133      34.373  19.228 -11.890  1.00  1.23           H  
ATOM   2025  HB  VAL A 133      34.305  21.633 -11.261  1.00  1.23           H  
ATOM   2026 1HG1 VAL A 133      36.551  22.180 -11.982  1.00  1.23           H  
ATOM   2027 2HG1 VAL A 133      36.456  20.498 -11.477  1.00  1.23           H  
ATOM   2028 3HG1 VAL A 133      36.509  20.927 -13.167  1.00  1.23           H  
ATOM   2029 1HG2 VAL A 133      34.641  23.250 -13.059  1.00  1.23           H  
ATOM   2030 2HG2 VAL A 133      34.571  21.933 -14.241  1.00  1.23           H  
ATOM   2031 3HG2 VAL A 133      33.152  22.315 -13.256  1.00  1.23           H  
ATOM   2032  N   ASP A 134      32.242  20.182 -10.986  1.00  1.08           N  
ATOM   2033  CA  ASP A 134      30.944  20.531 -10.447  1.00  1.08           C  
ATOM   2034  C   ASP A 134      30.925  22.009 -10.074  1.00  1.08           C  
ATOM   2035  O   ASP A 134      31.974  22.610  -9.782  1.00  1.08           O  
ATOM   2036  CB  ASP A 134      30.608  19.688  -9.211  1.00  1.08           C  
ATOM   2037  CG  ASP A 134      30.440  18.242  -9.572  1.00  1.08           C  
ATOM   2038  OD1 ASP A 134      30.297  18.023 -10.734  1.00  1.08           O  
ATOM   2039  OD2 ASP A 134      30.466  17.360  -8.740  1.00  1.08           O  
ATOM   2040  H   ASP A 134      32.997  20.001 -10.338  1.00  1.08           H  
ATOM   2041  HA  ASP A 134      30.186  20.360 -11.206  1.00  1.08           H  
ATOM   2042 1HB  ASP A 134      31.396  19.789  -8.465  1.00  1.08           H  
ATOM   2043 2HB  ASP A 134      29.676  20.058  -8.760  1.00  1.08           H  
ATOM   2044  N   PHE A 135      29.729  22.568 -10.057  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      29.485  23.929  -9.619  1.00  0.93           C  
ATOM   2046  C   PHE A 135      28.427  23.924  -8.518  1.00  0.93           C  
ATOM   2047  O   PHE A 135      27.259  23.593  -8.743  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      29.108  24.790 -10.826  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      28.836  26.211 -10.557  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      29.323  26.836  -9.431  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      28.097  26.944 -11.459  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      29.058  28.154  -9.195  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      27.831  28.259 -11.235  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      28.312  28.866 -10.086  1.00  0.93           C  
ATOM   2055  H   PHE A 135      28.937  22.000 -10.353  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      30.404  24.332  -9.197  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      29.917  24.746 -11.537  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      28.256  24.375 -11.308  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      29.913  26.272  -8.719  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      27.723  26.455 -12.356  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      29.439  28.632  -8.293  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135      27.242  28.821 -11.954  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135      28.103  29.910  -9.882  1.00  0.93           H  
ATOM   2064  N   ASP A 136      28.878  24.228  -7.302  1.00  0.81           N  
ATOM   2065  CA  ASP A 136      28.026  24.193  -6.124  1.00  0.81           C  
ATOM   2066  C   ASP A 136      27.577  25.578  -5.694  1.00  0.81           C  
ATOM   2067  O   ASP A 136      28.402  26.453  -5.428  1.00  0.81           O  
ATOM   2068  CB  ASP A 136      28.763  23.545  -4.951  1.00  0.81           C  
ATOM   2069  CG  ASP A 136      29.062  22.054  -5.140  1.00  0.81           C  
ATOM   2070  OD1 ASP A 136      28.480  21.440  -6.008  1.00  0.81           O  
ATOM   2071  OD2 ASP A 136      29.863  21.542  -4.406  1.00  0.81           O  
ATOM   2072  H   ASP A 136      29.846  24.489  -7.191  1.00  0.81           H  
ATOM   2073  HA  ASP A 136      27.136  23.607  -6.352  1.00  0.81           H  
ATOM   2074 1HB  ASP A 136      29.701  24.070  -4.774  1.00  0.81           H  
ATOM   2075 2HB  ASP A 136      28.153  23.658  -4.052  1.00  0.81           H  
ATOM   2076  N   ILE A 137      26.268  25.760  -5.606  1.00  0.75           N  
ATOM   2077  CA  ILE A 137      25.703  27.017  -5.161  1.00  0.75           C  
ATOM   2078  C   ILE A 137      24.885  26.748  -3.895  1.00  0.75           C  
ATOM   2079  O   ILE A 137      23.794  26.188  -3.973  1.00  0.75           O  
ATOM   2080  CB  ILE A 137      24.758  27.578  -6.229  1.00  0.75           C  
ATOM   2081  CG1 ILE A 137      25.517  27.766  -7.567  1.00  0.75           C  
ATOM   2082  CG2 ILE A 137      24.102  28.857  -5.738  1.00  0.75           C  
ATOM   2083  CD1 ILE A 137      25.437  26.531  -8.490  1.00  0.75           C  
ATOM   2084  H   ILE A 137      25.638  25.007  -5.873  1.00  0.75           H  
ATOM   2085  HA  ILE A 137      26.501  27.723  -4.992  1.00  0.75           H  
ATOM   2086  HB  ILE A 137      24.009  26.854  -6.417  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 137      25.097  28.621  -8.098  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 137      26.567  27.967  -7.355  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 137      23.409  29.229  -6.491  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 137      23.556  28.656  -4.811  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 137      24.866  29.611  -5.547  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 137      25.981  26.720  -9.404  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 137      25.862  25.665  -7.997  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 137      24.414  26.323  -8.730  1.00  0.75           H  
ATOM   2095  N   PRO A 138      25.365  27.104  -2.701  1.00  0.73           N  
ATOM   2096  CA  PRO A 138      24.688  26.791  -1.465  1.00  0.73           C  
ATOM   2097  C   PRO A 138      23.426  27.617  -1.388  1.00  0.73           C  
ATOM   2098  O   PRO A 138      23.423  28.753  -1.850  1.00  0.73           O  
ATOM   2099  CB  PRO A 138      25.725  27.173  -0.405  1.00  0.73           C  
ATOM   2100  CG  PRO A 138      26.581  28.243  -1.075  1.00  0.73           C  
ATOM   2101  CD  PRO A 138      26.601  27.880  -2.559  1.00  0.73           C  
ATOM   2102  HA  PRO A 138      24.458  25.716  -1.431  1.00  0.73           H  
ATOM   2103 1HB  PRO A 138      25.216  27.541   0.498  1.00  0.73           H  
ATOM   2104 2HB  PRO A 138      26.304  26.286  -0.109  1.00  0.73           H  
ATOM   2105 1HG  PRO A 138      26.147  29.239  -0.890  1.00  0.73           H  
ATOM   2106 2HG  PRO A 138      27.588  28.251  -0.633  1.00  0.73           H  
ATOM   2107 1HD  PRO A 138      26.548  28.815  -3.135  1.00  0.73           H  
ATOM   2108 2HD  PRO A 138      27.483  27.269  -2.819  1.00  0.73           H  
ATOM   2109  N   ARG A 139      22.392  27.072  -0.757  1.00  0.72           N  
ATOM   2110  CA  ARG A 139      21.121  27.762  -0.533  1.00  0.72           C  
ATOM   2111  C   ARG A 139      20.716  28.592  -1.755  1.00  0.72           C  
ATOM   2112  O   ARG A 139      20.831  29.818  -1.733  1.00  0.72           O  
ATOM   2113  CB  ARG A 139      21.186  28.672   0.678  1.00  0.72           C  
ATOM   2114  CG  ARG A 139      19.816  29.178   1.096  1.00  0.72           C  
ATOM   2115  CD  ARG A 139      19.813  30.009   2.330  1.00  0.72           C  
ATOM   2116  NE  ARG A 139      18.432  30.259   2.825  1.00  0.72           N  
ATOM   2117  CZ  ARG A 139      18.094  31.173   3.747  1.00  0.72           C  
ATOM   2118  NH1 ARG A 139      19.001  31.972   4.273  1.00  0.72           N  
ATOM   2119  NH2 ARG A 139      16.832  31.246   4.115  1.00  0.72           N  
ATOM   2120  H   ARG A 139      22.483  26.128  -0.413  1.00  0.72           H  
ATOM   2121  HA  ARG A 139      20.349  27.012  -0.361  1.00  0.72           H  
ATOM   2122 1HB  ARG A 139      21.628  28.143   1.522  1.00  0.72           H  
ATOM   2123 2HB  ARG A 139      21.812  29.535   0.455  1.00  0.72           H  
ATOM   2124 1HG  ARG A 139      19.350  29.734   0.275  1.00  0.72           H  
ATOM   2125 2HG  ARG A 139      19.234  28.311   1.315  1.00  0.72           H  
ATOM   2126 1HD  ARG A 139      20.363  29.493   3.113  1.00  0.72           H  
ATOM   2127 2HD  ARG A 139      20.280  30.969   2.124  1.00  0.72           H  
ATOM   2128  HE  ARG A 139      17.649  29.663   2.487  1.00  0.72           H  
ATOM   2129 1HH1 ARG A 139      19.965  31.902   3.981  1.00  0.72           H  
ATOM   2130 2HH1 ARG A 139      18.731  32.654   4.966  1.00  0.72           H  
ATOM   2131 1HH2 ARG A 139      16.155  30.583   3.684  1.00  0.72           H  
ATOM   2132 2HH2 ARG A 139      16.536  31.914   4.805  1.00  0.72           H  
ATOM   2133  N   ALA A 140      20.263  27.929  -2.815  1.00  0.71           N  
ATOM   2134  CA  ALA A 140      19.923  28.584  -4.070  1.00  0.71           C  
ATOM   2135  C   ALA A 140      18.966  29.714  -3.838  1.00  0.71           C  
ATOM   2136  O   ALA A 140      18.026  29.571  -3.079  1.00  0.71           O  
ATOM   2137  CB  ALA A 140      19.263  27.599  -5.007  1.00  0.71           C  
ATOM   2138  H   ALA A 140      20.136  26.928  -2.764  1.00  0.71           H  
ATOM   2139  HA  ALA A 140      20.839  28.983  -4.514  1.00  0.71           H  
ATOM   2140 1HB  ALA A 140      19.019  28.095  -5.946  1.00  0.71           H  
ATOM   2141 2HB  ALA A 140      19.943  26.774  -5.192  1.00  0.71           H  
ATOM   2142 3HB  ALA A 140      18.344  27.218  -4.548  1.00  0.71           H  
ATOM   2143  N   THR A 141      19.179  30.825  -4.519  1.00  0.70           N  
ATOM   2144  CA  THR A 141      18.317  31.983  -4.357  1.00  0.70           C  
ATOM   2145  C   THR A 141      17.520  32.265  -5.618  1.00  0.70           C  
ATOM   2146  O   THR A 141      17.783  31.705  -6.677  1.00  0.70           O  
ATOM   2147  CB  THR A 141      19.166  33.210  -3.993  1.00  0.70           C  
ATOM   2148  OG1 THR A 141      20.027  33.532  -5.097  1.00  0.70           O  
ATOM   2149  CG2 THR A 141      20.023  32.901  -2.781  1.00  0.70           C  
ATOM   2150  H   THR A 141      19.990  30.893  -5.143  1.00  0.70           H  
ATOM   2151  HA  THR A 141      17.616  31.787  -3.545  1.00  0.70           H  
ATOM   2152  HB  THR A 141      18.519  34.056  -3.780  1.00  0.70           H  
ATOM   2153  HG1 THR A 141      20.590  32.737  -5.336  1.00  0.70           H  
ATOM   2154 1HG2 THR A 141      20.628  33.769  -2.528  1.00  0.70           H  
ATOM   2155 2HG2 THR A 141      19.383  32.643  -1.936  1.00  0.70           H  
ATOM   2156 3HG2 THR A 141      20.678  32.059  -3.007  1.00  0.70           H  
ATOM   2157  N   LEU A 142      16.581  33.195  -5.547  1.00  0.69           N  
ATOM   2158  CA  LEU A 142      15.788  33.519  -6.728  1.00  0.69           C  
ATOM   2159  C   LEU A 142      16.664  34.091  -7.848  1.00  0.69           C  
ATOM   2160  O   LEU A 142      16.371  33.935  -9.030  1.00  0.69           O  
ATOM   2161  CB  LEU A 142      14.679  34.503  -6.357  1.00  0.69           C  
ATOM   2162  CG  LEU A 142      13.627  33.927  -5.417  1.00  0.69           C  
ATOM   2163  CD1 LEU A 142      12.636  34.999  -5.019  1.00  0.69           C  
ATOM   2164  CD2 LEU A 142      12.939  32.755  -6.094  1.00  0.69           C  
ATOM   2165  H   LEU A 142      16.396  33.659  -4.670  1.00  0.69           H  
ATOM   2166  HA  LEU A 142      15.323  32.606  -7.092  1.00  0.69           H  
ATOM   2167 1HB  LEU A 142      15.125  35.376  -5.882  1.00  0.69           H  
ATOM   2168 2HB  LEU A 142      14.175  34.823  -7.270  1.00  0.69           H  
ATOM   2169  HG  LEU A 142      14.116  33.591  -4.519  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 142      11.903  34.577  -4.331  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 142      13.163  35.818  -4.529  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 142      12.128  35.374  -5.907  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 142      12.201  32.325  -5.422  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 142      12.443  33.091  -7.005  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 142      13.675  32.001  -6.351  1.00  0.69           H  
ATOM   2176  N   GLU A 143      17.790  34.692  -7.479  1.00  0.67           N  
ATOM   2177  CA  GLU A 143      18.692  35.310  -8.441  1.00  0.67           C  
ATOM   2178  C   GLU A 143      19.561  34.281  -9.167  1.00  0.67           C  
ATOM   2179  O   GLU A 143      20.303  34.627 -10.088  1.00  0.67           O  
ATOM   2180  CB  GLU A 143      19.579  36.339  -7.741  1.00  0.67           C  
ATOM   2181  CG  GLU A 143      18.820  37.557  -7.197  1.00  0.67           C  
ATOM   2182  CD  GLU A 143      19.712  38.587  -6.525  1.00  0.67           C  
ATOM   2183  OE1 GLU A 143      20.901  38.381  -6.464  1.00  0.67           O  
ATOM   2184  OE2 GLU A 143      19.192  39.582  -6.076  1.00  0.67           O  
ATOM   2185  H   GLU A 143      18.016  34.748  -6.497  1.00  0.67           H  
ATOM   2186  HA  GLU A 143      18.090  35.826  -9.190  1.00  0.67           H  
ATOM   2187 1HB  GLU A 143      20.089  35.859  -6.902  1.00  0.67           H  
ATOM   2188 2HB  GLU A 143      20.344  36.692  -8.431  1.00  0.67           H  
ATOM   2189 1HG  GLU A 143      18.292  38.035  -8.022  1.00  0.67           H  
ATOM   2190 2HG  GLU A 143      18.075  37.208  -6.482  1.00  0.67           H  
ATOM   2191  N   ASP A 144      19.453  33.011  -8.767  1.00  0.64           N  
ATOM   2192  CA  ASP A 144      20.198  31.938  -9.402  1.00  0.64           C  
ATOM   2193  C   ASP A 144      19.368  31.326 -10.527  1.00  0.64           C  
ATOM   2194  O   ASP A 144      19.824  30.412 -11.215  1.00  0.64           O  
ATOM   2195  CB  ASP A 144      20.591  30.879  -8.356  1.00  0.64           C  
ATOM   2196  CG  ASP A 144      21.628  31.441  -7.351  1.00  0.64           C  
ATOM   2197  OD1 ASP A 144      22.591  32.023  -7.791  1.00  0.64           O  
ATOM   2198  OD2 ASP A 144      21.422  31.324  -6.147  1.00  0.64           O  
ATOM   2199  H   ASP A 144      18.822  32.763  -8.008  1.00  0.64           H  
ATOM   2200  HA  ASP A 144      21.109  32.352  -9.835  1.00  0.64           H  
ATOM   2201 1HB  ASP A 144      19.703  30.554  -7.814  1.00  0.64           H  
ATOM   2202 2HB  ASP A 144      21.012  30.005  -8.848  1.00  0.64           H  
ATOM   2203  N   GLU A 145      18.147  31.842 -10.716  1.00  0.62           N  
ATOM   2204  CA  GLU A 145      17.240  31.390 -11.765  1.00  0.62           C  
ATOM   2205  C   GLU A 145      17.687  31.818 -13.155  1.00  0.62           C  
ATOM   2206  O   GLU A 145      18.195  32.930 -13.355  1.00  0.62           O  
ATOM   2207  CB  GLU A 145      15.818  31.880 -11.491  1.00  0.62           C  
ATOM   2208  CG  GLU A 145      14.793  31.488 -12.529  1.00  0.62           C  
ATOM   2209  CD  GLU A 145      13.396  31.750 -12.102  1.00  0.62           C  
ATOM   2210  OE1 GLU A 145      12.940  31.033 -11.232  1.00  0.62           O  
ATOM   2211  OE2 GLU A 145      12.763  32.635 -12.643  1.00  0.62           O  
ATOM   2212  H   GLU A 145      17.808  32.594 -10.112  1.00  0.62           H  
ATOM   2213  HA  GLU A 145      17.221  30.297 -11.748  1.00  0.62           H  
ATOM   2214 1HB  GLU A 145      15.484  31.496 -10.523  1.00  0.62           H  
ATOM   2215 2HB  GLU A 145      15.821  32.966 -11.424  1.00  0.62           H  
ATOM   2216 1HG  GLU A 145      14.984  32.060 -13.434  1.00  0.62           H  
ATOM   2217 2HG  GLU A 145      14.909  30.467 -12.767  1.00  0.62           H  
ATOM   2218  N   GLY A 146      17.510  30.924 -14.118  1.00  0.61           N  
ATOM   2219  CA  GLY A 146      17.829  31.279 -15.483  1.00  0.61           C  
ATOM   2220  C   GLY A 146      18.504  30.183 -16.262  1.00  0.61           C  
ATOM   2221  O   GLY A 146      18.453  28.999 -15.909  1.00  0.61           O  
ATOM   2222  H   GLY A 146      17.091  30.018 -13.904  1.00  0.61           H  
ATOM   2223 1HA  GLY A 146      16.910  31.560 -15.997  1.00  0.61           H  
ATOM   2224 2HA  GLY A 146      18.459  32.155 -15.491  1.00  0.61           H  
ATOM   2225  N   ASP A 147      19.098  30.593 -17.367  1.00  0.60           N  
ATOM   2226  CA  ASP A 147      19.716  29.661 -18.287  1.00  0.60           C  
ATOM   2227  C   ASP A 147      21.203  29.466 -18.032  1.00  0.60           C  
ATOM   2228  O   ASP A 147      22.001  30.406 -18.155  1.00  0.60           O  
ATOM   2229  CB  ASP A 147      19.476  30.145 -19.707  1.00  0.60           C  
ATOM   2230  CG  ASP A 147      17.982  30.088 -20.064  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147      17.248  29.480 -19.324  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147      17.572  30.651 -21.051  1.00  0.60           O  
ATOM   2233  H   ASP A 147      19.128  31.594 -17.556  1.00  0.60           H  
ATOM   2234  HA  ASP A 147      19.235  28.694 -18.171  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147      19.832  31.171 -19.811  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147      20.038  29.523 -20.403  1.00  0.60           H  
ATOM   2237  N   TYR A 148      21.574  28.240 -17.681  1.00  0.60           N  
ATOM   2238  CA  TYR A 148      22.959  27.917 -17.390  1.00  0.60           C  
ATOM   2239  C   TYR A 148      23.614  27.233 -18.572  1.00  0.60           C  
ATOM   2240  O   TYR A 148      22.989  26.429 -19.268  1.00  0.60           O  
ATOM   2241  CB  TYR A 148      23.086  27.026 -16.158  1.00  0.60           C  
ATOM   2242  CG  TYR A 148      22.839  27.667 -14.836  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148      21.567  27.770 -14.331  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148      23.928  28.112 -14.092  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148      21.377  28.319 -13.075  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148      23.738  28.651 -12.839  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148      22.469  28.749 -12.333  1.00  0.60           C  
ATOM   2248  OH  TYR A 148      22.266  29.267 -11.091  1.00  0.60           O  
ATOM   2249  H   TYR A 148      20.867  27.510 -17.600  1.00  0.60           H  
ATOM   2250  HA  TYR A 148      23.488  28.841 -17.199  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148      22.399  26.180 -16.257  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148      24.081  26.629 -16.131  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148      20.710  27.420 -14.914  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148      24.936  28.020 -14.501  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148      20.371  28.404 -12.666  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148      24.589  28.989 -12.251  1.00  0.60           H  
ATOM   2257  HH  TYR A 148      21.388  29.701 -11.073  1.00  0.60           H  
ATOM   2258  N   ARG A 149      24.889  27.531 -18.783  1.00  0.62           N  
ATOM   2259  CA  ARG A 149      25.644  26.918 -19.874  1.00  0.62           C  
ATOM   2260  C   ARG A 149      27.095  26.655 -19.507  1.00  0.62           C  
ATOM   2261  O   ARG A 149      27.724  27.427 -18.779  1.00  0.62           O  
ATOM   2262  CB  ARG A 149      25.585  27.804 -21.105  1.00  0.62           C  
ATOM   2263  CG  ARG A 149      26.230  27.267 -22.370  1.00  0.62           C  
ATOM   2264  CD  ARG A 149      25.936  28.157 -23.527  1.00  0.62           C  
ATOM   2265  NE  ARG A 149      26.572  29.476 -23.408  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149      26.208  30.575 -24.096  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149      25.178  30.571 -24.935  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149      26.906  31.676 -23.903  1.00  0.62           N  
ATOM   2269  H   ARG A 149      25.323  28.229 -18.176  1.00  0.62           H  
ATOM   2270  HA  ARG A 149      25.178  25.962 -20.121  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149      24.549  28.018 -21.335  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149      26.069  28.757 -20.881  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149      27.313  27.211 -22.248  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149      25.833  26.273 -22.595  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149      26.303  27.682 -24.435  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149      24.873  28.307 -23.617  1.00  0.62           H  
ATOM   2277  HE  ARG A 149      27.370  29.600 -22.759  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149      24.587  29.730 -25.068  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149      24.931  31.414 -25.427  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149      27.691  31.643 -23.227  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149      26.675  32.526 -24.385  1.00  0.62           H  
ATOM   2282  N   CYS A 150      27.612  25.529 -19.985  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      29.010  25.178 -19.807  1.00  0.65           C  
ATOM   2284  C   CYS A 150      29.810  25.335 -21.090  1.00  0.65           C  
ATOM   2285  O   CYS A 150      29.356  24.987 -22.184  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      29.181  23.773 -19.278  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      30.876  23.272 -19.146  1.00  0.65           S  
ATOM   2288  H   CYS A 150      27.035  24.905 -20.548  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      29.431  25.848 -19.063  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      28.736  23.699 -18.292  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      28.665  23.072 -19.926  1.00  0.65           H  
ATOM   2292  N   GLU A 151      31.002  25.874 -20.947  1.00  0.69           N  
ATOM   2293  CA  GLU A 151      31.927  26.035 -22.057  1.00  0.69           C  
ATOM   2294  C   GLU A 151      33.314  25.580 -21.648  1.00  0.69           C  
ATOM   2295  O   GLU A 151      33.756  25.795 -20.526  1.00  0.69           O  
ATOM   2296  CB  GLU A 151      31.962  27.493 -22.558  1.00  0.69           C  
ATOM   2297  CG  GLU A 151      32.981  27.775 -23.666  1.00  0.69           C  
ATOM   2298  CD  GLU A 151      33.067  29.240 -24.119  1.00  0.69           C  
ATOM   2299  OE1 GLU A 151      33.614  30.027 -23.388  1.00  0.69           O  
ATOM   2300  OE2 GLU A 151      32.608  29.559 -25.195  1.00  0.69           O  
ATOM   2301  H   GLU A 151      31.279  26.170 -20.009  1.00  0.69           H  
ATOM   2302  HA  GLU A 151      31.600  25.399 -22.873  1.00  0.69           H  
ATOM   2303 1HB  GLU A 151      30.982  27.744 -22.952  1.00  0.69           H  
ATOM   2304 2HB  GLU A 151      32.137  28.156 -21.768  1.00  0.69           H  
ATOM   2305 1HG  GLU A 151      33.948  27.505 -23.268  1.00  0.69           H  
ATOM   2306 2HG  GLU A 151      32.777  27.132 -24.525  1.00  0.69           H  
ATOM   2307  N   GLY A 152      34.012  24.913 -22.534  1.00  0.75           N  
ATOM   2308  CA  GLY A 152      35.373  24.548 -22.184  1.00  0.75           C  
ATOM   2309  C   GLY A 152      36.047  23.820 -23.304  1.00  0.75           C  
ATOM   2310  O   GLY A 152      35.482  23.652 -24.385  1.00  0.75           O  
ATOM   2311  H   GLY A 152      33.600  24.693 -23.443  1.00  0.75           H  
ATOM   2312 1HA  GLY A 152      35.941  25.449 -21.943  1.00  0.75           H  
ATOM   2313 2HA  GLY A 152      35.376  23.934 -21.287  1.00  0.75           H  
ATOM   2314  N   TYR A 153      37.272  23.406 -23.082  1.00  0.80           N  
ATOM   2315  CA  TYR A 153      37.967  22.748 -24.155  1.00  0.80           C  
ATOM   2316  C   TYR A 153      37.890  21.260 -24.012  1.00  0.80           C  
ATOM   2317  O   TYR A 153      38.067  20.716 -22.924  1.00  0.80           O  
ATOM   2318  CB  TYR A 153      39.410  23.212 -24.213  1.00  0.80           C  
ATOM   2319  CG  TYR A 153      39.573  24.617 -24.715  1.00  0.80           C  
ATOM   2320  CD1 TYR A 153      39.492  25.684 -23.844  1.00  0.80           C  
ATOM   2321  CD2 TYR A 153      39.820  24.831 -26.058  1.00  0.80           C  
ATOM   2322  CE1 TYR A 153      39.660  26.971 -24.313  1.00  0.80           C  
ATOM   2323  CE2 TYR A 153      39.985  26.111 -26.535  1.00  0.80           C  
ATOM   2324  CZ  TYR A 153      39.907  27.183 -25.668  1.00  0.80           C  
ATOM   2325  OH  TYR A 153      40.069  28.467 -26.137  1.00  0.80           O  
ATOM   2326  H   TYR A 153      37.720  23.526 -22.173  1.00  0.80           H  
ATOM   2327  HA  TYR A 153      37.490  23.015 -25.089  1.00  0.80           H  
ATOM   2328 1HB  TYR A 153      39.852  23.151 -23.215  1.00  0.80           H  
ATOM   2329 2HB  TYR A 153      39.973  22.545 -24.870  1.00  0.80           H  
ATOM   2330  HD1 TYR A 153      39.297  25.509 -22.795  1.00  0.80           H  
ATOM   2331  HD2 TYR A 153      39.887  23.980 -26.739  1.00  0.80           H  
ATOM   2332  HE1 TYR A 153      39.596  27.814 -23.625  1.00  0.80           H  
ATOM   2333  HE2 TYR A 153      40.178  26.274 -27.594  1.00  0.80           H  
ATOM   2334  HH  TYR A 153      40.123  28.454 -27.097  1.00  0.80           H  
ATOM   2335  N   VAL A 154      37.644  20.595 -25.117  1.00  0.85           N  
ATOM   2336  CA  VAL A 154      37.614  19.155 -25.123  1.00  0.85           C  
ATOM   2337  C   VAL A 154      38.714  18.750 -26.064  1.00  0.85           C  
ATOM   2338  O   VAL A 154      38.705  19.118 -27.245  1.00  0.85           O  
ATOM   2339  CB  VAL A 154      36.246  18.630 -25.558  1.00  0.85           C  
ATOM   2340  CG1 VAL A 154      36.244  17.132 -25.553  1.00  0.85           C  
ATOM   2341  CG2 VAL A 154      35.167  19.173 -24.603  1.00  0.85           C  
ATOM   2342  H   VAL A 154      37.504  21.116 -25.982  1.00  0.85           H  
ATOM   2343  HA  VAL A 154      37.832  18.782 -24.129  1.00  0.85           H  
ATOM   2344  HB  VAL A 154      36.044  18.960 -26.574  1.00  0.85           H  
ATOM   2345 1HG1 VAL A 154      35.269  16.765 -25.871  1.00  0.85           H  
ATOM   2346 2HG1 VAL A 154      37.013  16.763 -26.233  1.00  0.85           H  
ATOM   2347 3HG1 VAL A 154      36.456  16.787 -24.538  1.00  0.85           H  
ATOM   2348 1HG2 VAL A 154      34.189  18.808 -24.912  1.00  0.85           H  
ATOM   2349 2HG2 VAL A 154      35.386  18.830 -23.592  1.00  0.85           H  
ATOM   2350 3HG2 VAL A 154      35.164  20.266 -24.620  1.00  0.85           H  
ATOM   2351  N   GLY A 155      39.705  18.050 -25.549  1.00  0.87           N  
ATOM   2352  CA  GLY A 155      40.857  17.817 -26.399  1.00  0.87           C  
ATOM   2353  C   GLY A 155      41.411  19.201 -26.769  1.00  0.87           C  
ATOM   2354  O   GLY A 155      41.681  20.015 -25.886  1.00  0.87           O  
ATOM   2355  H   GLY A 155      39.644  17.723 -24.580  1.00  0.87           H  
ATOM   2356 1HA  GLY A 155      41.609  17.235 -25.865  1.00  0.87           H  
ATOM   2357 2HA  GLY A 155      40.564  17.271 -27.295  1.00  0.87           H  
ATOM   2358  N   ASP A 156      41.555  19.466 -28.069  1.00  0.86           N  
ATOM   2359  CA  ASP A 156      42.077  20.746 -28.551  1.00  0.86           C  
ATOM   2360  C   ASP A 156      41.008  21.715 -29.101  1.00  0.86           C  
ATOM   2361  O   ASP A 156      41.363  22.696 -29.759  1.00  0.86           O  
ATOM   2362  CB  ASP A 156      43.115  20.503 -29.653  1.00  0.86           C  
ATOM   2363  CG  ASP A 156      44.370  19.776 -29.161  1.00  0.86           C  
ATOM   2364  OD1 ASP A 156      44.870  20.114 -28.115  1.00  0.86           O  
ATOM   2365  OD2 ASP A 156      44.805  18.879 -29.839  1.00  0.86           O  
ATOM   2366  H   ASP A 156      41.293  18.761 -28.741  1.00  0.86           H  
ATOM   2367  HA  ASP A 156      42.571  21.241 -27.715  1.00  0.86           H  
ATOM   2368 1HB  ASP A 156      42.662  19.918 -30.454  1.00  0.86           H  
ATOM   2369 2HB  ASP A 156      43.411  21.462 -30.080  1.00  0.86           H  
ATOM   2370  N   GLU A 157      39.714  21.454 -28.862  1.00  0.83           N  
ATOM   2371  CA  GLU A 157      38.664  22.328 -29.418  1.00  0.83           C  
ATOM   2372  C   GLU A 157      37.757  22.982 -28.381  1.00  0.83           C  
ATOM   2373  O   GLU A 157      37.420  22.385 -27.361  1.00  0.83           O  
ATOM   2374  CB  GLU A 157      37.773  21.540 -30.381  1.00  0.83           C  
ATOM   2375  CG  GLU A 157      38.496  21.008 -31.627  1.00  0.83           C  
ATOM   2376  CD  GLU A 157      37.583  20.263 -32.596  1.00  0.83           C  
ATOM   2377  OE1 GLU A 157      36.434  20.635 -32.723  1.00  0.83           O  
ATOM   2378  OE2 GLU A 157      38.033  19.315 -33.193  1.00  0.83           O  
ATOM   2379  H   GLU A 157      39.452  20.637 -28.306  1.00  0.83           H  
ATOM   2380  HA  GLU A 157      39.148  23.129 -29.975  1.00  0.83           H  
ATOM   2381 1HB  GLU A 157      37.342  20.688 -29.852  1.00  0.83           H  
ATOM   2382 2HB  GLU A 157      36.946  22.173 -30.708  1.00  0.83           H  
ATOM   2383 1HG  GLU A 157      38.954  21.848 -32.152  1.00  0.83           H  
ATOM   2384 2HG  GLU A 157      39.296  20.343 -31.304  1.00  0.83           H  
ATOM   2385  N   LEU A 158      37.315  24.211 -28.666  1.00  0.79           N  
ATOM   2386  CA  LEU A 158      36.385  24.892 -27.760  1.00  0.79           C  
ATOM   2387  C   LEU A 158      34.962  24.415 -28.026  1.00  0.79           C  
ATOM   2388  O   LEU A 158      34.484  24.457 -29.163  1.00  0.79           O  
ATOM   2389  CB  LEU A 158      36.452  26.408 -27.915  1.00  0.79           C  
ATOM   2390  CG  LEU A 158      35.577  27.185 -26.944  1.00  0.79           C  
ATOM   2391  CD1 LEU A 158      36.104  26.948 -25.551  1.00  0.79           C  
ATOM   2392  CD2 LEU A 158      35.609  28.657 -27.295  1.00  0.79           C  
ATOM   2393  H   LEU A 158      37.618  24.668 -29.515  1.00  0.79           H  
ATOM   2394  HA  LEU A 158      36.644  24.638 -26.733  1.00  0.79           H  
ATOM   2395 1HB  LEU A 158      37.472  26.732 -27.770  1.00  0.79           H  
ATOM   2396 2HB  LEU A 158      36.145  26.670 -28.926  1.00  0.79           H  
ATOM   2397  HG  LEU A 158      34.546  26.822 -26.987  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 158      35.512  27.485 -24.841  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 158      36.072  25.896 -25.329  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 158      37.113  27.297 -25.497  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 158      34.987  29.214 -26.586  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 158      36.635  29.021 -27.241  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 158      35.224  28.799 -28.304  1.00  0.79           H  
ATOM   2404  N   VAL A 159      34.314  23.931 -26.977  1.00  0.74           N  
ATOM   2405  CA  VAL A 159      32.986  23.345 -27.040  1.00  0.74           C  
ATOM   2406  C   VAL A 159      31.982  23.965 -26.068  1.00  0.74           C  
ATOM   2407  O   VAL A 159      32.318  24.279 -24.925  1.00  0.74           O  
ATOM   2408  CB  VAL A 159      33.091  21.849 -26.739  1.00  0.74           C  
ATOM   2409  CG1 VAL A 159      31.750  21.210 -26.757  1.00  0.74           C  
ATOM   2410  CG2 VAL A 159      34.000  21.169 -27.760  1.00  0.74           C  
ATOM   2411  H   VAL A 159      34.786  23.930 -26.075  1.00  0.74           H  
ATOM   2412  HA  VAL A 159      32.607  23.474 -28.053  1.00  0.74           H  
ATOM   2413  HB  VAL A 159      33.504  21.720 -25.739  1.00  0.74           H  
ATOM   2414 1HG1 VAL A 159      31.900  20.186 -26.521  1.00  0.74           H  
ATOM   2415 2HG1 VAL A 159      31.095  21.654 -26.018  1.00  0.74           H  
ATOM   2416 3HG1 VAL A 159      31.302  21.309 -27.743  1.00  0.74           H  
ATOM   2417 1HG2 VAL A 159      34.072  20.112 -27.525  1.00  0.74           H  
ATOM   2418 2HG2 VAL A 159      33.584  21.296 -28.759  1.00  0.74           H  
ATOM   2419 3HG2 VAL A 159      34.993  21.606 -27.726  1.00  0.74           H  
ATOM   2420  N   ARG A 160      30.749  24.185 -26.534  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      29.689  24.677 -25.649  1.00  0.71           C  
ATOM   2422  C   ARG A 160      28.592  23.633 -25.464  1.00  0.71           C  
ATOM   2423  O   ARG A 160      28.270  22.890 -26.397  1.00  0.71           O  
ATOM   2424  CB  ARG A 160      29.064  25.948 -26.189  1.00  0.71           C  
ATOM   2425  CG  ARG A 160      29.982  27.129 -26.186  1.00  0.71           C  
ATOM   2426  CD  ARG A 160      29.371  28.343 -26.771  1.00  0.71           C  
ATOM   2427  NE  ARG A 160      30.288  29.436 -26.667  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160      30.146  30.665 -27.177  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160      29.090  31.001 -27.890  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160      31.111  31.526 -26.931  1.00  0.71           N  
ATOM   2431  H   ARG A 160      30.533  23.959 -27.495  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      30.114  24.895 -24.671  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160      28.718  25.786 -27.206  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160      28.192  26.200 -25.580  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160      30.252  27.360 -25.161  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160      30.888  26.897 -26.747  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160      29.141  28.181 -27.822  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160      28.462  28.601 -26.225  1.00  0.71           H  
ATOM   2439  HE  ARG A 160      31.142  29.273 -26.125  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160      28.366  30.321 -28.067  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160      29.011  31.935 -28.264  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160      31.903  31.195 -26.351  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160      31.069  32.467 -27.282  1.00  0.71           H  
ATOM   2444  N   SER A 161      28.021  23.599 -24.261  1.00  0.68           N  
ATOM   2445  CA  SER A 161      26.893  22.740 -23.933  1.00  0.68           C  
ATOM   2446  C   SER A 161      25.623  23.393 -24.398  1.00  0.68           C  
ATOM   2447  O   SER A 161      25.633  24.551 -24.820  1.00  0.68           O  
ATOM   2448  CB  SER A 161      26.713  22.547 -22.439  1.00  0.68           C  
ATOM   2449  OG  SER A 161      26.141  23.691 -21.831  1.00  0.68           O  
ATOM   2450  H   SER A 161      28.393  24.204 -23.533  1.00  0.68           H  
ATOM   2451  HA  SER A 161      27.008  21.784 -24.440  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      26.077  21.702 -22.266  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      27.680  22.331 -21.988  1.00  0.68           H  
ATOM   2454  HG  SER A 161      25.157  23.647 -22.049  1.00  0.68           H  
ATOM   2455  N   GLU A 162      24.533  22.656 -24.300  1.00  0.66           N  
ATOM   2456  CA  GLU A 162      23.223  23.216 -24.557  1.00  0.66           C  
ATOM   2457  C   GLU A 162      22.849  23.995 -23.304  1.00  0.66           C  
ATOM   2458  O   GLU A 162      23.378  23.696 -22.226  1.00  0.66           O  
ATOM   2459  CB  GLU A 162      22.208  22.106 -24.839  1.00  0.66           C  
ATOM   2460  CG  GLU A 162      22.483  21.306 -26.115  1.00  0.66           C  
ATOM   2461  CD  GLU A 162      21.443  20.236 -26.390  1.00  0.66           C  
ATOM   2462  OE1 GLU A 162      21.363  19.283 -25.638  1.00  0.66           O  
ATOM   2463  OE2 GLU A 162      20.728  20.374 -27.355  1.00  0.66           O  
ATOM   2464  H   GLU A 162      24.617  21.694 -24.002  1.00  0.66           H  
ATOM   2465  HA  GLU A 162      23.270  23.906 -25.402  1.00  0.66           H  
ATOM   2466 1HB  GLU A 162      22.190  21.409 -24.001  1.00  0.66           H  
ATOM   2467 2HB  GLU A 162      21.211  22.543 -24.921  1.00  0.66           H  
ATOM   2468 1HG  GLU A 162      22.511  21.995 -26.960  1.00  0.66           H  
ATOM   2469 2HG  GLU A 162      23.465  20.839 -26.031  1.00  0.66           H  
ATOM   2470  N   GLU A 163      22.032  25.029 -23.441  1.00  0.65           N  
ATOM   2471  CA  GLU A 163      21.538  25.760 -22.276  1.00  0.65           C  
ATOM   2472  C   GLU A 163      20.559  24.931 -21.439  1.00  0.65           C  
ATOM   2473  O   GLU A 163      19.705  24.236 -21.998  1.00  0.65           O  
ATOM   2474  CB  GLU A 163      20.888  27.070 -22.707  1.00  0.65           C  
ATOM   2475  CG  GLU A 163      21.856  28.063 -23.346  1.00  0.65           C  
ATOM   2476  CD  GLU A 163      22.063  27.858 -24.840  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163      21.498  26.934 -25.375  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163      22.797  28.625 -25.444  1.00  0.65           O  
ATOM   2479  H   GLU A 163      21.687  25.267 -24.359  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      22.393  26.000 -21.644  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163      20.088  26.866 -23.418  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163      20.438  27.550 -21.836  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      21.486  29.074 -23.174  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163      22.794  27.967 -22.835  1.00  0.65           H  
ATOM   2485  N   VAL A 164      20.643  25.051 -20.114  1.00  0.64           N  
ATOM   2486  CA  VAL A 164      19.690  24.390 -19.223  1.00  0.64           C  
ATOM   2487  C   VAL A 164      18.972  25.401 -18.353  1.00  0.64           C  
ATOM   2488  O   VAL A 164      19.601  26.172 -17.628  1.00  0.64           O  
ATOM   2489  CB  VAL A 164      20.391  23.368 -18.318  1.00  0.64           C  
ATOM   2490  CG1 VAL A 164      19.396  22.715 -17.368  1.00  0.64           C  
ATOM   2491  CG2 VAL A 164      21.044  22.338 -19.174  1.00  0.64           C  
ATOM   2492  H   VAL A 164      21.398  25.613 -19.723  1.00  0.64           H  
ATOM   2493  HA  VAL A 164      18.952  23.866 -19.829  1.00  0.64           H  
ATOM   2494  HB  VAL A 164      21.136  23.876 -17.714  1.00  0.64           H  
ATOM   2495 1HG1 VAL A 164      19.916  21.998 -16.730  1.00  0.64           H  
ATOM   2496 2HG1 VAL A 164      18.928  23.479 -16.747  1.00  0.64           H  
ATOM   2497 3HG1 VAL A 164      18.630  22.198 -17.945  1.00  0.64           H  
ATOM   2498 1HG2 VAL A 164      21.518  21.648 -18.536  1.00  0.64           H  
ATOM   2499 2HG2 VAL A 164      20.293  21.828 -19.776  1.00  0.64           H  
ATOM   2500 3HG2 VAL A 164      21.784  22.799 -19.832  1.00  0.64           H  
ATOM   2501  N   ARG A 165      17.649  25.413 -18.427  1.00  0.63           N  
ATOM   2502  CA  ARG A 165      16.904  26.388 -17.648  1.00  0.63           C  
ATOM   2503  C   ARG A 165      16.512  25.854 -16.293  1.00  0.63           C  
ATOM   2504  O   ARG A 165      15.847  24.818 -16.197  1.00  0.63           O  
ATOM   2505  CB  ARG A 165      15.655  26.830 -18.380  1.00  0.63           C  
ATOM   2506  CG  ARG A 165      14.828  27.876 -17.647  1.00  0.63           C  
ATOM   2507  CD  ARG A 165      13.806  28.494 -18.546  1.00  0.63           C  
ATOM   2508  NE  ARG A 165      14.444  29.304 -19.579  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165      13.817  29.935 -20.591  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165      12.500  29.866 -20.717  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165      14.540  30.626 -21.462  1.00  0.63           N  
ATOM   2512  H   ARG A 165      17.166  24.764 -19.031  1.00  0.63           H  
ATOM   2513  HA  ARG A 165      17.528  27.267 -17.503  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165      15.938  27.260 -19.343  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165      15.016  25.972 -18.574  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165      14.325  27.420 -16.793  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165      15.502  28.667 -17.294  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165      13.225  27.713 -19.032  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165      13.147  29.136 -17.964  1.00  0.63           H  
ATOM   2520  HE  ARG A 165      15.474  29.394 -19.537  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165      11.958  29.337 -20.049  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165      12.039  30.342 -21.479  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165      15.580  30.665 -21.350  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165      14.099  31.105 -22.225  1.00  0.63           H  
ATOM   2525  N   LEU A 166      16.948  26.557 -15.256  1.00  0.65           N  
ATOM   2526  CA  LEU A 166      16.630  26.171 -13.898  1.00  0.65           C  
ATOM   2527  C   LEU A 166      15.702  27.208 -13.294  1.00  0.65           C  
ATOM   2528  O   LEU A 166      15.879  28.410 -13.510  1.00  0.65           O  
ATOM   2529  CB  LEU A 166      17.912  26.020 -13.070  1.00  0.65           C  
ATOM   2530  CG  LEU A 166      18.905  25.019 -13.682  1.00  0.65           C  
ATOM   2531  CD1 LEU A 166      20.074  24.904 -12.886  1.00  0.65           C  
ATOM   2532  CD2 LEU A 166      18.303  23.727 -13.763  1.00  0.65           C  
ATOM   2533  H   LEU A 166      17.509  27.392 -15.431  1.00  0.65           H  
ATOM   2534  HA  LEU A 166      16.112  25.211 -13.909  1.00  0.65           H  
ATOM   2535 1HB  LEU A 166      18.401  26.989 -12.997  1.00  0.65           H  
ATOM   2536 2HB  LEU A 166      17.649  25.676 -12.067  1.00  0.65           H  
ATOM   2537  HG  LEU A 166      19.191  25.367 -14.680  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 166      20.728  24.190 -13.367  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 166      20.562  25.825 -12.782  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 166      19.779  24.548 -11.914  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 166      19.002  23.020 -14.204  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 166      18.048  23.407 -12.770  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 166      17.410  23.790 -14.369  1.00  0.65           H  
ATOM   2544  N   THR A 167      14.750  26.742 -12.504  1.00  0.69           N  
ATOM   2545  CA  THR A 167      13.797  27.595 -11.803  1.00  0.69           C  
ATOM   2546  C   THR A 167      14.001  27.531 -10.303  1.00  0.69           C  
ATOM   2547  O   THR A 167      14.266  26.447  -9.771  1.00  0.69           O  
ATOM   2548  CB  THR A 167      12.347  27.200 -12.152  1.00  0.69           C  
ATOM   2549  OG1 THR A 167      12.122  27.376 -13.556  1.00  0.69           O  
ATOM   2550  CG2 THR A 167      11.336  28.041 -11.361  1.00  0.69           C  
ATOM   2551  H   THR A 167      14.657  25.731 -12.406  1.00  0.69           H  
ATOM   2552  HA  THR A 167      13.946  28.621 -12.113  1.00  0.69           H  
ATOM   2553  HB  THR A 167      12.204  26.149 -11.909  1.00  0.69           H  
ATOM   2554  HG1 THR A 167      12.339  28.282 -13.799  1.00  0.69           H  
ATOM   2555 1HG2 THR A 167      10.327  27.734 -11.622  1.00  0.69           H  
ATOM   2556 2HG2 THR A 167      11.481  27.900 -10.292  1.00  0.69           H  
ATOM   2557 3HG2 THR A 167      11.468  29.092 -11.603  1.00  0.69           H  
ATOM   2558  N   VAL A 168      13.958  28.688  -9.640  1.00  0.79           N  
ATOM   2559  CA  VAL A 168      14.063  28.681  -8.185  1.00  0.79           C  
ATOM   2560  C   VAL A 168      12.779  29.304  -7.628  1.00  0.79           C  
ATOM   2561  O   VAL A 168      12.363  30.375  -8.067  1.00  0.79           O  
ATOM   2562  CB  VAL A 168      15.311  29.425  -7.658  1.00  0.79           C  
ATOM   2563  CG1 VAL A 168      15.317  29.352  -6.136  1.00  0.79           C  
ATOM   2564  CG2 VAL A 168      16.589  28.809  -8.227  1.00  0.79           C  
ATOM   2565  H   VAL A 168      13.760  29.559 -10.153  1.00  0.79           H  
ATOM   2566  HA  VAL A 168      14.135  27.658  -7.852  1.00  0.79           H  
ATOM   2567  HB  VAL A 168      15.258  30.469  -7.948  1.00  0.79           H  
ATOM   2568 1HG1 VAL A 168      16.171  29.871  -5.739  1.00  0.79           H  
ATOM   2569 2HG1 VAL A 168      14.416  29.795  -5.759  1.00  0.79           H  
ATOM   2570 3HG1 VAL A 168      15.361  28.307  -5.827  1.00  0.79           H  
ATOM   2571 1HG2 VAL A 168      17.452  29.351  -7.838  1.00  0.79           H  
ATOM   2572 2HG2 VAL A 168      16.650  27.765  -7.932  1.00  0.79           H  
ATOM   2573 3HG2 VAL A 168      16.579  28.881  -9.315  1.00  0.79           H  
ATOM   2574  N   SER A 169      12.131  28.637  -6.687  1.00  0.95           N  
ATOM   2575  CA  SER A 169      10.889  29.184  -6.154  1.00  0.95           C  
ATOM   2576  C   SER A 169      10.913  29.314  -4.640  1.00  0.95           C  
ATOM   2577  O   SER A 169      11.506  28.495  -3.942  1.00  0.95           O  
ATOM   2578  CB  SER A 169       9.730  28.318  -6.595  1.00  0.95           C  
ATOM   2579  OG  SER A 169       9.598  28.325  -7.995  1.00  0.95           O  
ATOM   2580  H   SER A 169      12.515  27.751  -6.359  1.00  0.95           H  
ATOM   2581  HA  SER A 169      10.743  30.181  -6.568  1.00  0.95           H  
ATOM   2582 1HB  SER A 169       9.873  27.296  -6.239  1.00  0.95           H  
ATOM   2583 2HB  SER A 169       8.819  28.699  -6.147  1.00  0.95           H  
ATOM   2584  HG  SER A 169       9.644  29.252  -8.264  1.00  0.95           H  
ATOM   2585  N   ALA A 170      10.279  30.362  -4.121  1.00  1.19           N  
ATOM   2586  CA  ALA A 170      10.244  30.548  -2.673  1.00  1.19           C  
ATOM   2587  C   ALA A 170       9.397  29.491  -1.960  1.00  1.19           C  
ATOM   2588  O   ALA A 170       9.841  28.931  -0.951  1.00  1.19           O  
ATOM   2589  CB  ALA A 170       9.729  31.938  -2.359  1.00  1.19           C  
ATOM   2590  H   ALA A 170       9.819  31.025  -4.729  1.00  1.19           H  
ATOM   2591  HA  ALA A 170      11.256  30.460  -2.293  1.00  1.19           H  
ATOM   2592 1HB  ALA A 170       9.741  32.088  -1.279  1.00  1.19           H  
ATOM   2593 2HB  ALA A 170      10.369  32.680  -2.837  1.00  1.19           H  
ATOM   2594 3HB  ALA A 170       8.711  32.043  -2.726  1.00  1.19           H  
ATOM   2595  N   GLU A 171       8.215  29.210  -2.531  1.00  1.48           N  
ATOM   2596  CA  GLU A 171       7.209  28.285  -1.996  1.00  1.48           C  
ATOM   2597  C   GLU A 171       7.179  28.234  -0.470  1.00  1.48           C  
ATOM   2598  O   GLU A 171       6.967  29.256   0.183  1.00  1.48           O  
ATOM   2599  OXT GLU A 171       7.451  27.181   0.118  1.00  1.48           O  
ATOM   2600  CB  GLU A 171       7.404  26.886  -2.584  1.00  1.48           C  
ATOM   2601  CG  GLU A 171       7.064  26.781  -4.071  1.00  1.48           C  
ATOM   2602  CD  GLU A 171       5.565  26.909  -4.366  1.00  1.48           C  
ATOM   2603  OE1 GLU A 171       4.797  26.202  -3.755  1.00  1.48           O  
ATOM   2604  OE2 GLU A 171       5.203  27.710  -5.197  1.00  1.48           O  
ATOM   2605  H   GLU A 171       7.985  29.703  -3.380  1.00  1.48           H  
ATOM   2606  HA  GLU A 171       6.231  28.637  -2.323  1.00  1.48           H  
ATOM   2607 1HB  GLU A 171       8.443  26.577  -2.453  1.00  1.48           H  
ATOM   2608 2HB  GLU A 171       6.778  26.175  -2.046  1.00  1.48           H  
ATOM   2609 1HG  GLU A 171       7.579  27.578  -4.584  1.00  1.48           H  
ATOM   2610 2HG  GLU A 171       7.432  25.835  -4.461  1.00  1.48           H  
TER    2611
ENDMDL

REMARK ID 696506 MODEL 2 1a3k-38kMRFsol-3
PFRMAT TS
TARGET 1a3k-38kMRFsol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.611  -1.303   0.715  1.00  1.89           N  
ATOM      2  CA  GLY A   1       2.648  -0.605   1.466  1.00  1.89           C  
ATOM      3  C   GLY A   1       2.271   0.869   1.679  1.00  1.89           C  
ATOM      4  O   GLY A   1       1.087   1.181   1.808  1.00  1.89           O  
ATOM      5  H   GLY A   1       0.839  -0.777   0.331  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       2.783  -1.092   2.432  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       3.580  -0.709   0.925  1.00  1.89           H  
ATOM      8  N   PRO A   2       3.247   1.793   1.741  1.00  1.51           N  
ATOM      9  CA  PRO A   2       3.069   3.219   1.947  1.00  1.51           C  
ATOM     10  C   PRO A   2       2.541   3.907   0.702  1.00  1.51           C  
ATOM     11  O   PRO A   2       2.561   3.334  -0.393  1.00  1.51           O  
ATOM     12  CB  PRO A   2       4.477   3.683   2.324  1.00  1.51           C  
ATOM     13  CG  PRO A   2       5.396   2.730   1.602  1.00  1.51           C  
ATOM     14  CD  PRO A   2       4.673   1.393   1.594  1.00  1.51           C  
ATOM     15  HA  PRO A   2       2.376   3.374   2.788  1.00  1.51           H  
ATOM     16 1HB  PRO A   2       4.623   4.728   2.007  1.00  1.51           H  
ATOM     17 2HB  PRO A   2       4.605   3.657   3.415  1.00  1.51           H  
ATOM     18 1HG  PRO A   2       5.603   3.091   0.588  1.00  1.51           H  
ATOM     19 2HG  PRO A   2       6.379   2.676   2.110  1.00  1.51           H  
ATOM     20 1HD  PRO A   2       4.874   0.946   0.609  1.00  1.51           H  
ATOM     21 2HD  PRO A   2       5.005   0.756   2.428  1.00  1.51           H  
ATOM     22  N   VAL A   3       2.080   5.134   0.883  1.00  1.20           N  
ATOM     23  CA  VAL A   3       1.607   5.966  -0.212  1.00  1.20           C  
ATOM     24  C   VAL A   3       2.406   7.258  -0.239  1.00  1.20           C  
ATOM     25  O   VAL A   3       2.737   7.811   0.811  1.00  1.20           O  
ATOM     26  CB  VAL A   3       0.112   6.283  -0.022  1.00  1.20           C  
ATOM     27  CG1 VAL A   3      -0.079   7.057   1.263  1.00  1.20           C  
ATOM     28  CG2 VAL A   3      -0.417   7.052  -1.213  1.00  1.20           C  
ATOM     29  H   VAL A   3       2.073   5.521   1.817  1.00  1.20           H  
ATOM     30  HA  VAL A   3       1.750   5.448  -1.156  1.00  1.20           H  
ATOM     31  HB  VAL A   3      -0.437   5.347   0.068  1.00  1.20           H  
ATOM     32 1HG1 VAL A   3      -1.139   7.264   1.410  1.00  1.20           H  
ATOM     33 2HG1 VAL A   3       0.297   6.471   2.100  1.00  1.20           H  
ATOM     34 3HG1 VAL A   3       0.470   8.001   1.198  1.00  1.20           H  
ATOM     35 1HG2 VAL A   3      -1.476   7.258  -1.080  1.00  1.20           H  
ATOM     36 2HG2 VAL A   3       0.106   7.976  -1.306  1.00  1.20           H  
ATOM     37 3HG2 VAL A   3      -0.280   6.474  -2.117  1.00  1.20           H  
ATOM     38  N   ALA A   4       2.748   7.709  -1.434  1.00  0.97           N  
ATOM     39  CA  ALA A   4       3.495   8.951  -1.606  1.00  0.97           C  
ATOM     40  C   ALA A   4       2.581  10.158  -1.343  1.00  0.97           C  
ATOM     41  O   ALA A   4       1.360  10.023  -1.388  1.00  0.97           O  
ATOM     42  CB  ALA A   4       4.097   8.999  -2.993  1.00  0.97           C  
ATOM     43  H   ALA A   4       2.450   7.185  -2.261  1.00  0.97           H  
ATOM     44  HA  ALA A   4       4.302   8.974  -0.873  1.00  0.97           H  
ATOM     45 1HB  ALA A   4       4.655   9.895  -3.070  1.00  0.97           H  
ATOM     46 2HB  ALA A   4       4.752   8.147  -3.145  1.00  0.97           H  
ATOM     47 3HB  ALA A   4       3.301   8.983  -3.735  1.00  0.97           H  
ATOM     48  N   THR A   5       3.150  11.323  -1.019  1.00  0.82           N  
ATOM     49  CA  THR A   5       2.337  12.543  -0.836  1.00  0.82           C  
ATOM     50  C   THR A   5       2.861  13.756  -1.624  1.00  0.82           C  
ATOM     51  O   THR A   5       4.051  14.036  -1.587  1.00  0.82           O  
ATOM     52  CB  THR A   5       2.215  12.908   0.662  1.00  0.82           C  
ATOM     53  OG1 THR A   5       1.574  11.830   1.372  1.00  0.82           O  
ATOM     54  CG2 THR A   5       1.399  14.171   0.841  1.00  0.82           C  
ATOM     55  H   THR A   5       4.165  11.361  -0.924  1.00  0.82           H  
ATOM     56  HA  THR A   5       1.333  12.338  -1.190  1.00  0.82           H  
ATOM     57  HB  THR A   5       3.209  13.063   1.079  1.00  0.82           H  
ATOM     58  HG1 THR A   5       2.071  11.013   1.254  1.00  0.82           H  
ATOM     59 1HG2 THR A   5       1.325  14.402   1.901  1.00  0.82           H  
ATOM     60 2HG2 THR A   5       1.881  14.998   0.328  1.00  0.82           H  
ATOM     61 3HG2 THR A   5       0.403  14.025   0.433  1.00  0.82           H  
ATOM     62  N   VAL A   6       1.970  14.505  -2.300  1.00  0.74           N  
ATOM     63  CA  VAL A   6       2.387  15.723  -3.021  1.00  0.74           C  
ATOM     64  C   VAL A   6       1.949  17.012  -2.323  1.00  0.74           C  
ATOM     65  O   VAL A   6       0.793  17.151  -1.917  1.00  0.74           O  
ATOM     66  CB  VAL A   6       1.880  15.766  -4.490  1.00  0.74           C  
ATOM     67  CG1 VAL A   6       2.261  17.115  -5.164  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       2.503  14.691  -5.253  1.00  0.74           C  
ATOM     69  H   VAL A   6       0.998  14.236  -2.306  1.00  0.74           H  
ATOM     70  HA  VAL A   6       3.466  15.713  -3.070  1.00  0.74           H  
ATOM     71  HB  VAL A   6       0.794  15.668  -4.512  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6       1.902  17.120  -6.193  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6       1.806  17.936  -4.631  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6       3.346  17.234  -5.152  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6       2.168  14.737  -6.271  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       3.585  14.815  -5.224  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       2.221  13.744  -4.813  1.00  0.74           H  
ATOM     78  N   HIS A   7       2.898  17.946  -2.201  1.00  0.71           N  
ATOM     79  CA  HIS A   7       2.691  19.259  -1.590  1.00  0.71           C  
ATOM     80  C   HIS A   7       3.247  20.380  -2.471  1.00  0.71           C  
ATOM     81  O   HIS A   7       4.142  20.149  -3.283  1.00  0.71           O  
ATOM     82  CB  HIS A   7       3.401  19.354  -0.237  1.00  0.71           C  
ATOM     83  CG  HIS A   7       2.917  18.423   0.831  1.00  0.71           C  
ATOM     84  ND1 HIS A   7       1.716  18.604   1.485  1.00  0.71           N  
ATOM     85  CD2 HIS A   7       3.488  17.326   1.388  1.00  0.71           C  
ATOM     86  CE1 HIS A   7       1.564  17.657   2.392  1.00  0.71           C  
ATOM     87  NE2 HIS A   7       2.624  16.875   2.359  1.00  0.71           N  
ATOM     88  H   HIS A   7       3.826  17.703  -2.548  1.00  0.71           H  
ATOM     89  HA  HIS A   7       1.628  19.437  -1.443  1.00  0.71           H  
ATOM     90 1HB  HIS A   7       4.466  19.158  -0.385  1.00  0.71           H  
ATOM     91 2HB  HIS A   7       3.316  20.375   0.140  1.00  0.71           H  
ATOM     92  HD1 HIS A   7       1.058  19.338   1.323  1.00  0.71           H  
ATOM     93  HD2 HIS A   7       4.434  16.806   1.210  1.00  0.71           H  
ATOM     94  HE1 HIS A   7       0.672  17.624   3.016  1.00  0.71           H  
ATOM     95  N   LEU A   8       2.742  21.601  -2.297  1.00  0.72           N  
ATOM     96  CA  LEU A   8       3.303  22.753  -3.016  1.00  0.72           C  
ATOM     97  C   LEU A   8       4.207  23.620  -2.143  1.00  0.72           C  
ATOM     98  O   LEU A   8       3.973  23.778  -0.933  1.00  0.72           O  
ATOM     99  CB  LEU A   8       2.206  23.642  -3.599  1.00  0.72           C  
ATOM    100  CG  LEU A   8       1.297  23.024  -4.588  1.00  0.72           C  
ATOM    101  CD1 LEU A   8       0.257  24.000  -4.971  1.00  0.72           C  
ATOM    102  CD2 LEU A   8       2.067  22.652  -5.738  1.00  0.72           C  
ATOM    103  H   LEU A   8       1.984  21.740  -1.643  1.00  0.72           H  
ATOM    104  HA  LEU A   8       3.907  22.383  -3.844  1.00  0.72           H  
ATOM    105 1HB  LEU A   8       1.591  24.016  -2.788  1.00  0.72           H  
ATOM    106 2HB  LEU A   8       2.684  24.503  -4.080  1.00  0.72           H  
ATOM    107  HG  LEU A   8       0.829  22.154  -4.163  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      -0.412  23.576  -5.711  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      -0.306  24.276  -4.083  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8       0.739  24.881  -5.391  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8       1.417  22.194  -6.485  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8       2.540  23.535  -6.157  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8       2.826  21.952  -5.407  1.00  0.72           H  
ATOM    114  N   ASP A   9       5.219  24.193  -2.796  1.00  0.73           N  
ATOM    115  CA  ASP A   9       6.174  25.137  -2.235  1.00  0.73           C  
ATOM    116  C   ASP A   9       6.300  26.361  -3.184  1.00  0.73           C  
ATOM    117  O   ASP A   9       6.857  26.246  -4.281  1.00  0.73           O  
ATOM    118  CB  ASP A   9       7.520  24.438  -2.035  1.00  0.73           C  
ATOM    119  CG  ASP A   9       8.604  25.263  -1.364  1.00  0.73           C  
ATOM    120  OD1 ASP A   9       8.394  26.419  -1.095  1.00  0.73           O  
ATOM    121  OD2 ASP A   9       9.667  24.698  -1.134  1.00  0.73           O  
ATOM    122  H   ASP A   9       5.357  23.924  -3.768  1.00  0.73           H  
ATOM    123  HA  ASP A   9       5.819  25.448  -1.259  1.00  0.73           H  
ATOM    124 1HB  ASP A   9       7.359  23.541  -1.434  1.00  0.73           H  
ATOM    125 2HB  ASP A   9       7.889  24.103  -3.003  1.00  0.73           H  
ATOM    126  N   PRO A  10       5.735  27.525  -2.812  1.00  0.75           N  
ATOM    127  CA  PRO A  10       5.033  27.890  -1.588  1.00  0.75           C  
ATOM    128  C   PRO A  10       3.687  27.179  -1.540  1.00  0.75           C  
ATOM    129  O   PRO A  10       3.114  26.848  -2.577  1.00  0.75           O  
ATOM    130  CB  PRO A  10       4.922  29.416  -1.716  1.00  0.75           C  
ATOM    131  CG  PRO A  10       4.902  29.672  -3.210  1.00  0.75           C  
ATOM    132  CD  PRO A  10       5.829  28.614  -3.791  1.00  0.75           C  
ATOM    133  HA  PRO A  10       5.654  27.624  -0.718  1.00  0.75           H  
ATOM    134 1HB  PRO A  10       4.080  29.792  -1.167  1.00  0.75           H  
ATOM    135 2HB  PRO A  10       5.808  29.873  -1.251  1.00  0.75           H  
ATOM    136 1HG  PRO A  10       3.873  29.590  -3.597  1.00  0.75           H  
ATOM    137 2HG  PRO A  10       5.240  30.697  -3.427  1.00  0.75           H  
ATOM    138 1HD  PRO A  10       5.471  28.279  -4.773  1.00  0.75           H  
ATOM    139 2HD  PRO A  10       6.864  28.984  -3.842  1.00  0.75           H  
ATOM    140  N   SER A  11       3.157  26.967  -0.345  1.00  0.75           N  
ATOM    141  CA  SER A  11       1.934  26.174  -0.202  1.00  0.75           C  
ATOM    142  C   SER A  11       0.609  26.855  -0.529  1.00  0.75           C  
ATOM    143  O   SER A  11      -0.249  27.020   0.336  1.00  0.75           O  
ATOM    144  CB  SER A  11       1.879  25.630   1.204  1.00  0.75           C  
ATOM    145  OG  SER A  11       2.995  24.801   1.447  1.00  0.75           O  
ATOM    146  H   SER A  11       3.632  27.296   0.483  1.00  0.75           H  
ATOM    147  HA  SER A  11       2.024  25.327  -0.875  1.00  0.75           H  
ATOM    148 1HB  SER A  11       1.854  26.446   1.923  1.00  0.75           H  
ATOM    149 2HB  SER A  11       0.963  25.054   1.323  1.00  0.75           H  
ATOM    150  HG  SER A  11       3.225  24.362   0.579  1.00  0.75           H  
ATOM    151  N   TRP A  12       0.443  27.211  -1.798  1.00  0.75           N  
ATOM    152  CA  TRP A  12      -0.790  27.831  -2.276  1.00  0.75           C  
ATOM    153  C   TRP A  12      -1.195  27.101  -3.539  1.00  0.75           C  
ATOM    154  O   TRP A  12      -0.363  26.867  -4.407  1.00  0.75           O  
ATOM    155  CB  TRP A  12      -0.549  29.314  -2.567  1.00  0.75           C  
ATOM    156  CG  TRP A  12      -0.009  29.986  -1.339  1.00  0.75           C  
ATOM    157  CD1 TRP A  12       1.290  30.077  -1.038  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      -0.715  30.591  -0.247  1.00  0.75           C  
ATOM    159  NE1 TRP A  12       1.466  30.680   0.181  1.00  0.75           N  
ATOM    160  CE2 TRP A  12       0.240  31.003   0.682  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      -2.025  30.786   0.017  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      -0.114  31.615   1.877  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      -2.392  31.392   1.188  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      -1.471  31.795   2.107  1.00  0.75           C  
ATOM    165  H   TRP A  12       1.228  27.039  -2.424  1.00  0.75           H  
ATOM    166  HA  TRP A  12      -1.573  27.725  -1.530  1.00  0.75           H  
ATOM    167 1HB  TRP A  12       0.167  29.427  -3.384  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      -1.484  29.795  -2.863  1.00  0.75           H  
ATOM    169  HD1 TRP A  12       2.059  29.691  -1.676  1.00  0.75           H  
ATOM    170  HE1 TRP A  12       2.357  30.825   0.627  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      -2.750  30.467  -0.696  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12       0.622  31.942   2.614  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      -3.438  31.536   1.358  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      -1.809  32.276   3.028  1.00  0.75           H  
ATOM    175  N   ARG A  13      -2.477  26.782  -3.681  1.00  0.74           N  
ATOM    176  CA  ARG A  13      -2.915  26.060  -4.876  1.00  0.74           C  
ATOM    177  C   ARG A  13      -3.337  26.965  -6.003  1.00  0.74           C  
ATOM    178  O   ARG A  13      -3.745  26.497  -7.061  1.00  0.74           O  
ATOM    179  CB  ARG A  13      -4.021  25.087  -4.544  1.00  0.74           C  
ATOM    180  CG  ARG A  13      -3.560  23.952  -3.661  1.00  0.74           C  
ATOM    181  CD  ARG A  13      -4.624  22.964  -3.404  1.00  0.74           C  
ATOM    182  NE  ARG A  13      -4.178  21.930  -2.490  1.00  0.74           N  
ATOM    183  CZ  ARG A  13      -4.952  20.941  -2.012  1.00  0.74           C  
ATOM    184  NH1 ARG A  13      -6.208  20.846  -2.381  1.00  0.74           N  
ATOM    185  NH2 ARG A  13      -4.458  20.066  -1.157  1.00  0.74           N  
ATOM    186  H   ARG A  13      -3.153  27.017  -2.951  1.00  0.74           H  
ATOM    187  HA  ARG A  13      -2.081  25.470  -5.237  1.00  0.74           H  
ATOM    188 1HB  ARG A  13      -4.820  25.609  -4.017  1.00  0.74           H  
ATOM    189 2HB  ARG A  13      -4.438  24.674  -5.457  1.00  0.74           H  
ATOM    190 1HG  ARG A  13      -2.747  23.438  -4.155  1.00  0.74           H  
ATOM    191 2HG  ARG A  13      -3.211  24.351  -2.712  1.00  0.74           H  
ATOM    192 1HD  ARG A  13      -5.478  23.461  -2.966  1.00  0.74           H  
ATOM    193 2HD  ARG A  13      -4.916  22.490  -4.341  1.00  0.74           H  
ATOM    194  HE  ARG A  13      -3.226  21.980  -2.164  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13      -6.599  21.518  -3.020  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13      -6.794  20.112  -1.996  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13      -3.500  20.140  -0.848  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13      -5.057  19.342  -0.788  1.00  0.74           H  
ATOM    199  N   LEU A  14      -3.255  28.258  -5.774  1.00  0.72           N  
ATOM    200  CA  LEU A  14      -3.596  29.235  -6.784  1.00  0.72           C  
ATOM    201  C   LEU A  14      -2.374  30.109  -6.986  1.00  0.72           C  
ATOM    202  O   LEU A  14      -1.959  30.819  -6.067  1.00  0.72           O  
ATOM    203  CB  LEU A  14      -4.791  30.091  -6.349  1.00  0.72           C  
ATOM    204  CG  LEU A  14      -6.158  29.368  -6.190  1.00  0.72           C  
ATOM    205  CD1 LEU A  14      -6.292  28.757  -4.775  1.00  0.72           C  
ATOM    206  CD2 LEU A  14      -7.264  30.368  -6.440  1.00  0.72           C  
ATOM    207  H   LEU A  14      -2.913  28.565  -4.878  1.00  0.72           H  
ATOM    208  HA  LEU A  14      -3.826  28.735  -7.719  1.00  0.72           H  
ATOM    209 1HB  LEU A  14      -4.546  30.566  -5.416  1.00  0.72           H  
ATOM    210 2HB  LEU A  14      -4.947  30.856  -7.087  1.00  0.72           H  
ATOM    211  HG  LEU A  14      -6.223  28.557  -6.910  1.00  0.72           H  
ATOM    212 1HD1 LEU A  14      -7.247  28.253  -4.693  1.00  0.72           H  
ATOM    213 2HD1 LEU A  14      -5.504  28.043  -4.588  1.00  0.72           H  
ATOM    214 3HD1 LEU A  14      -6.242  29.540  -4.041  1.00  0.72           H  
ATOM    215 1HD2 LEU A  14      -8.232  29.878  -6.342  1.00  0.72           H  
ATOM    216 2HD2 LEU A  14      -7.190  31.177  -5.712  1.00  0.72           H  
ATOM    217 3HD2 LEU A  14      -7.165  30.777  -7.445  1.00  0.72           H  
ATOM    218  N   VAL A  15      -1.806  30.061  -8.183  1.00  0.70           N  
ATOM    219  CA  VAL A  15      -0.595  30.814  -8.474  1.00  0.70           C  
ATOM    220  C   VAL A  15      -0.793  31.658  -9.730  1.00  0.70           C  
ATOM    221  O   VAL A  15      -1.746  31.436 -10.481  1.00  0.70           O  
ATOM    222  CB  VAL A  15       0.596  29.844  -8.663  1.00  0.70           C  
ATOM    223  CG1 VAL A  15       0.815  28.992  -7.379  1.00  0.70           C  
ATOM    224  CG2 VAL A  15       0.361  28.975  -9.859  1.00  0.70           C  
ATOM    225  H   VAL A  15      -2.209  29.450  -8.895  1.00  0.70           H  
ATOM    226  HA  VAL A  15      -0.376  31.480  -7.638  1.00  0.70           H  
ATOM    227  HB  VAL A  15       1.504  30.436  -8.821  1.00  0.70           H  
ATOM    228 1HG1 VAL A  15       1.674  28.337  -7.520  1.00  0.70           H  
ATOM    229 2HG1 VAL A  15       1.000  29.655  -6.531  1.00  0.70           H  
ATOM    230 3HG1 VAL A  15      -0.068  28.383  -7.175  1.00  0.70           H  
ATOM    231 1HG2 VAL A  15       1.213  28.313 -10.006  1.00  0.70           H  
ATOM    232 2HG2 VAL A  15      -0.540  28.385  -9.707  1.00  0.70           H  
ATOM    233 3HG2 VAL A  15       0.241  29.610 -10.733  1.00  0.70           H  
ATOM    234  N   LEU A  16       0.070  32.639  -9.941  1.00  0.69           N  
ATOM    235  CA  LEU A  16      -0.006  33.441 -11.151  1.00  0.69           C  
ATOM    236  C   LEU A  16       0.883  32.929 -12.253  1.00  0.69           C  
ATOM    237  O   LEU A  16       1.892  32.263 -12.001  1.00  0.69           O  
ATOM    238  CB  LEU A  16       0.263  34.925 -10.862  1.00  0.69           C  
ATOM    239  CG  LEU A  16      -0.811  35.613 -10.044  1.00  0.69           C  
ATOM    240  CD1 LEU A  16      -0.420  37.015  -9.696  1.00  0.69           C  
ATOM    241  CD2 LEU A  16      -2.022  35.635 -10.932  1.00  0.69           C  
ATOM    242  H   LEU A  16       0.848  32.814  -9.287  1.00  0.69           H  
ATOM    243  HA  LEU A  16      -1.027  33.388 -11.511  1.00  0.69           H  
ATOM    244 1HB  LEU A  16       1.210  35.009 -10.321  1.00  0.69           H  
ATOM    245 2HB  LEU A  16       0.361  35.453 -11.813  1.00  0.69           H  
ATOM    246  HG  LEU A  16      -1.001  35.080  -9.120  1.00  0.69           H  
ATOM    247 1HD1 LEU A  16      -1.225  37.503  -9.140  1.00  0.69           H  
ATOM    248 2HD1 LEU A  16       0.481  36.991  -9.083  1.00  0.69           H  
ATOM    249 3HD1 LEU A  16      -0.238  37.565 -10.614  1.00  0.69           H  
ATOM    250 1HD2 LEU A  16      -2.835  36.143 -10.481  1.00  0.69           H  
ATOM    251 2HD2 LEU A  16      -1.763  36.151 -11.848  1.00  0.69           H  
ATOM    252 3HD2 LEU A  16      -2.307  34.619 -11.166  1.00  0.69           H  
ATOM    253  N   THR A  17       0.514  33.223 -13.488  1.00  0.69           N  
ATOM    254  CA  THR A  17       1.397  32.818 -14.542  1.00  0.69           C  
ATOM    255  C   THR A  17       2.687  33.584 -14.325  1.00  0.69           C  
ATOM    256  O   THR A  17       2.673  34.749 -13.921  1.00  0.69           O  
ATOM    257  CB  THR A  17       0.836  33.108 -15.952  1.00  0.69           C  
ATOM    258  OG1 THR A  17       0.520  34.507 -16.070  1.00  0.69           O  
ATOM    259  CG2 THR A  17      -0.392  32.272 -16.255  1.00  0.69           C  
ATOM    260  H   THR A  17      -0.357  33.715 -13.666  1.00  0.69           H  
ATOM    261  HA  THR A  17       1.591  31.754 -14.448  1.00  0.69           H  
ATOM    262  HB  THR A  17       1.605  32.863 -16.683  1.00  0.69           H  
ATOM    263  HG1 THR A  17       0.177  34.683 -16.953  1.00  0.69           H  
ATOM    264 1HG2 THR A  17      -0.738  32.484 -17.257  1.00  0.69           H  
ATOM    265 2HG2 THR A  17      -0.132  31.231 -16.191  1.00  0.69           H  
ATOM    266 3HG2 THR A  17      -1.175  32.499 -15.549  1.00  0.69           H  
ATOM    267  N   GLY A  18       3.792  32.920 -14.582  1.00  0.69           N  
ATOM    268  CA  GLY A  18       5.123  33.467 -14.423  1.00  0.69           C  
ATOM    269  C   GLY A  18       5.728  33.099 -13.064  1.00  0.69           C  
ATOM    270  O   GLY A  18       6.945  33.169 -12.891  1.00  0.69           O  
ATOM    271  H   GLY A  18       3.690  31.969 -14.916  1.00  0.69           H  
ATOM    272 1HA  GLY A  18       5.759  33.110 -15.224  1.00  0.69           H  
ATOM    273 2HA  GLY A  18       5.075  34.551 -14.515  1.00  0.69           H  
ATOM    274  N   ASP A  19       4.887  32.705 -12.096  1.00  0.69           N  
ATOM    275  CA  ASP A  19       5.378  32.329 -10.775  1.00  0.69           C  
ATOM    276  C   ASP A  19       6.208  31.073 -10.839  1.00  0.69           C  
ATOM    277  O   ASP A  19       5.921  30.165 -11.618  1.00  0.69           O  
ATOM    278  CB  ASP A  19       4.247  32.081  -9.765  1.00  0.69           C  
ATOM    279  CG  ASP A  19       3.522  33.330  -9.274  1.00  0.69           C  
ATOM    280  OD1 ASP A  19       3.969  34.417  -9.556  1.00  0.69           O  
ATOM    281  OD2 ASP A  19       2.513  33.173  -8.591  1.00  0.69           O  
ATOM    282  H   ASP A  19       3.881  32.658 -12.269  1.00  0.69           H  
ATOM    283  HA  ASP A  19       6.008  33.133 -10.397  1.00  0.69           H  
ATOM    284 1HB  ASP A  19       3.509  31.420 -10.223  1.00  0.69           H  
ATOM    285 2HB  ASP A  19       4.652  31.552  -8.899  1.00  0.69           H  
ATOM    286  N   ARG A  20       7.208  30.985  -9.990  1.00  0.68           N  
ATOM    287  CA  ARG A  20       7.955  29.747  -9.908  1.00  0.68           C  
ATOM    288  C   ARG A  20       7.368  28.939  -8.771  1.00  0.68           C  
ATOM    289  O   ARG A  20       7.180  29.473  -7.675  1.00  0.68           O  
ATOM    290  CB  ARG A  20       9.428  30.006  -9.686  1.00  0.68           C  
ATOM    291  CG  ARG A  20      10.285  28.769  -9.632  1.00  0.68           C  
ATOM    292  CD  ARG A  20      11.715  29.111  -9.770  1.00  0.68           C  
ATOM    293  NE  ARG A  20      12.002  29.634 -11.107  1.00  0.68           N  
ATOM    294  CZ  ARG A  20      13.217  30.062 -11.521  1.00  0.68           C  
ATOM    295  NH1 ARG A  20      14.244  30.009 -10.696  1.00  0.68           N  
ATOM    296  NH2 ARG A  20      13.389  30.534 -12.748  1.00  0.68           N  
ATOM    297  H   ARG A  20       7.439  31.764  -9.391  1.00  0.68           H  
ATOM    298  HA  ARG A  20       7.840  29.187 -10.837  1.00  0.68           H  
ATOM    299 1HB  ARG A  20       9.808  30.634 -10.491  1.00  0.68           H  
ATOM    300 2HB  ARG A  20       9.567  30.546  -8.753  1.00  0.68           H  
ATOM    301 1HG  ARG A  20      10.133  28.256  -8.682  1.00  0.68           H  
ATOM    302 2HG  ARG A  20      10.006  28.106 -10.451  1.00  0.68           H  
ATOM    303 1HD  ARG A  20      11.984  29.872  -9.040  1.00  0.68           H  
ATOM    304 2HD  ARG A  20      12.320  28.220  -9.614  1.00  0.68           H  
ATOM    305  HE  ARG A  20      11.205  29.688 -11.770  1.00  0.68           H  
ATOM    306 1HH1 ARG A  20      14.123  29.651  -9.759  1.00  0.68           H  
ATOM    307 2HH1 ARG A  20      15.153  30.328 -11.001  1.00  0.68           H  
ATOM    308 1HH2 ARG A  20      12.614  30.589 -13.397  1.00  0.68           H  
ATOM    309 2HH2 ARG A  20      14.301  30.849 -13.039  1.00  0.68           H  
ATOM    310  N   VAL A  21       7.029  27.684  -9.037  1.00  0.68           N  
ATOM    311  CA  VAL A  21       6.453  26.836  -7.992  1.00  0.68           C  
ATOM    312  C   VAL A  21       7.049  25.447  -8.053  1.00  0.68           C  
ATOM    313  O   VAL A  21       7.234  24.888  -9.138  1.00  0.68           O  
ATOM    314  CB  VAL A  21       4.898  26.776  -8.121  1.00  0.68           C  
ATOM    315  CG1 VAL A  21       4.498  26.206  -9.460  1.00  0.68           C  
ATOM    316  CG2 VAL A  21       4.274  25.921  -6.977  1.00  0.68           C  
ATOM    317  H   VAL A  21       7.214  27.313  -9.974  1.00  0.68           H  
ATOM    318  HA  VAL A  21       6.698  27.265  -7.018  1.00  0.68           H  
ATOM    319  HB  VAL A  21       4.509  27.795  -8.062  1.00  0.68           H  
ATOM    320 1HG1 VAL A  21       3.413  26.195  -9.544  1.00  0.68           H  
ATOM    321 2HG1 VAL A  21       4.920  26.821 -10.260  1.00  0.68           H  
ATOM    322 3HG1 VAL A  21       4.880  25.192  -9.529  1.00  0.68           H  
ATOM    323 1HG2 VAL A  21       3.188  25.916  -7.077  1.00  0.68           H  
ATOM    324 2HG2 VAL A  21       4.639  24.902  -7.030  1.00  0.68           H  
ATOM    325 3HG2 VAL A  21       4.543  26.347  -6.010  1.00  0.68           H  
ATOM    326  N   THR A  22       7.328  24.888  -6.887  1.00  0.68           N  
ATOM    327  CA  THR A  22       7.842  23.539  -6.806  1.00  0.68           C  
ATOM    328  C   THR A  22       6.844  22.604  -6.171  1.00  0.68           C  
ATOM    329  O   THR A  22       6.215  22.910  -5.150  1.00  0.68           O  
ATOM    330  CB  THR A  22       9.186  23.475  -6.041  1.00  0.68           C  
ATOM    331  OG1 THR A  22      10.198  24.220  -6.742  1.00  0.68           O  
ATOM    332  CG2 THR A  22       9.642  22.031  -5.848  1.00  0.68           C  
ATOM    333  H   THR A  22       7.168  25.409  -6.020  1.00  0.68           H  
ATOM    334  HA  THR A  22       8.028  23.177  -7.817  1.00  0.68           H  
ATOM    335  HB  THR A  22       9.048  23.932  -5.065  1.00  0.68           H  
ATOM    336  HG1 THR A  22      10.656  23.609  -7.387  1.00  0.68           H  
ATOM    337 1HG2 THR A  22      10.580  22.018  -5.299  1.00  0.68           H  
ATOM    338 2HG2 THR A  22       8.897  21.483  -5.294  1.00  0.68           H  
ATOM    339 3HG2 THR A  22       9.785  21.565  -6.825  1.00  0.68           H  
ATOM    340  N   LEU A  23       6.666  21.464  -6.809  1.00  0.70           N  
ATOM    341  CA  LEU A  23       5.807  20.431  -6.282  1.00  0.70           C  
ATOM    342  C   LEU A  23       6.738  19.427  -5.636  1.00  0.70           C  
ATOM    343  O   LEU A  23       7.727  19.012  -6.242  1.00  0.70           O  
ATOM    344  CB  LEU A  23       4.987  19.800  -7.405  1.00  0.70           C  
ATOM    345  CG  LEU A  23       3.760  20.551  -7.862  1.00  0.70           C  
ATOM    346  CD1 LEU A  23       4.114  21.976  -8.334  1.00  0.70           C  
ATOM    347  CD2 LEU A  23       3.168  19.848  -8.939  1.00  0.70           C  
ATOM    348  H   LEU A  23       7.189  21.297  -7.671  1.00  0.70           H  
ATOM    349  HA  LEU A  23       5.143  20.844  -5.526  1.00  0.70           H  
ATOM    350 1HB  LEU A  23       5.621  19.678  -8.261  1.00  0.70           H  
ATOM    351 2HB  LEU A  23       4.656  18.835  -7.071  1.00  0.70           H  
ATOM    352  HG  LEU A  23       3.061  20.578  -7.068  1.00  0.70           H  
ATOM    353 1HD1 LEU A  23       3.213  22.484  -8.670  1.00  0.70           H  
ATOM    354 2HD1 LEU A  23       4.541  22.530  -7.524  1.00  0.70           H  
ATOM    355 3HD1 LEU A  23       4.829  21.922  -9.157  1.00  0.70           H  
ATOM    356 1HD2 LEU A  23       2.276  20.382  -9.241  1.00  0.70           H  
ATOM    357 2HD2 LEU A  23       3.858  19.807  -9.761  1.00  0.70           H  
ATOM    358 3HD2 LEU A  23       2.915  18.845  -8.612  1.00  0.70           H  
ATOM    359  N   ARG A  24       6.476  19.066  -4.397  1.00  0.75           N  
ATOM    360  CA  ARG A  24       7.363  18.140  -3.712  1.00  0.75           C  
ATOM    361  C   ARG A  24       6.650  16.846  -3.413  1.00  0.75           C  
ATOM    362  O   ARG A  24       5.473  16.850  -3.057  1.00  0.75           O  
ATOM    363  CB  ARG A  24       7.888  18.758  -2.424  1.00  0.75           C  
ATOM    364  CG  ARG A  24       8.767  19.996  -2.640  1.00  0.75           C  
ATOM    365  CD  ARG A  24       9.324  20.527  -1.369  1.00  0.75           C  
ATOM    366  NE  ARG A  24      10.113  21.741  -1.577  1.00  0.75           N  
ATOM    367  CZ  ARG A  24      11.392  21.779  -1.960  1.00  0.75           C  
ATOM    368  NH1 ARG A  24      12.066  20.675  -2.226  1.00  0.75           N  
ATOM    369  NH2 ARG A  24      11.951  22.958  -2.064  1.00  0.75           N  
ATOM    370  H   ARG A  24       5.655  19.438  -3.932  1.00  0.75           H  
ATOM    371  HA  ARG A  24       8.215  17.917  -4.350  1.00  0.75           H  
ATOM    372 1HB  ARG A  24       7.046  19.052  -1.796  1.00  0.75           H  
ATOM    373 2HB  ARG A  24       8.469  18.014  -1.871  1.00  0.75           H  
ATOM    374 1HG  ARG A  24       9.592  19.745  -3.307  1.00  0.75           H  
ATOM    375 2HG  ARG A  24       8.162  20.787  -3.090  1.00  0.75           H  
ATOM    376 1HD  ARG A  24       8.504  20.770  -0.693  1.00  0.75           H  
ATOM    377 2HD  ARG A  24       9.965  19.778  -0.907  1.00  0.75           H  
ATOM    378  HE  ARG A  24       9.684  22.663  -1.386  1.00  0.75           H  
ATOM    379 1HH1 ARG A  24      11.615  19.774  -2.143  1.00  0.75           H  
ATOM    380 2HH1 ARG A  24      13.031  20.731  -2.516  1.00  0.75           H  
ATOM    381 1HH2 ARG A  24      11.370  23.785  -1.831  1.00  0.75           H  
ATOM    382 2HH2 ARG A  24      12.911  23.053  -2.349  1.00  0.75           H  
ATOM    383  N   CYS A  25       7.366  15.739  -3.571  1.00  0.83           N  
ATOM    384  CA  CYS A  25       6.822  14.423  -3.285  1.00  0.83           C  
ATOM    385  C   CYS A  25       7.513  13.827  -2.070  1.00  0.83           C  
ATOM    386  O   CYS A  25       8.729  13.663  -2.066  1.00  0.83           O  
ATOM    387  CB  CYS A  25       7.005  13.491  -4.483  1.00  0.83           C  
ATOM    388  SG  CYS A  25       6.343  11.836  -4.267  1.00  0.83           S  
ATOM    389  H   CYS A  25       8.331  15.809  -3.876  1.00  0.83           H  
ATOM    390  HA  CYS A  25       5.761  14.519  -3.084  1.00  0.83           H  
ATOM    391 1HB  CYS A  25       6.514  13.921  -5.338  1.00  0.83           H  
ATOM    392 2HB  CYS A  25       8.065  13.408  -4.719  1.00  0.83           H  
ATOM    393  N   ASP A  26       6.746  13.526  -1.041  1.00  0.97           N  
ATOM    394  CA  ASP A  26       7.297  12.925   0.157  1.00  0.97           C  
ATOM    395  C   ASP A  26       6.978  11.435   0.144  1.00  0.97           C  
ATOM    396  O   ASP A  26       5.979  11.011  -0.442  1.00  0.97           O  
ATOM    397  CB  ASP A  26       6.750  13.607   1.411  1.00  0.97           C  
ATOM    398  CG  ASP A  26       7.208  15.077   1.565  1.00  0.97           C  
ATOM    399  OD1 ASP A  26       8.148  15.473   0.916  1.00  0.97           O  
ATOM    400  OD2 ASP A  26       6.613  15.775   2.346  1.00  0.97           O  
ATOM    401  H   ASP A  26       5.750  13.701  -1.113  1.00  0.97           H  
ATOM    402  HA  ASP A  26       8.380  13.042   0.149  1.00  0.97           H  
ATOM    403 1HB  ASP A  26       5.660  13.590   1.380  1.00  0.97           H  
ATOM    404 2HB  ASP A  26       7.061  13.048   2.292  1.00  0.97           H  
ATOM    405  N   GLY A  27       7.797  10.631   0.805  1.00  1.19           N  
ATOM    406  CA  GLY A  27       7.537   9.197   0.862  1.00  1.19           C  
ATOM    407  C   GLY A  27       8.792   8.427   1.240  1.00  1.19           C  
ATOM    408  O   GLY A  27       9.829   9.023   1.526  1.00  1.19           O  
ATOM    409  H   GLY A  27       8.612  11.013   1.264  1.00  1.19           H  
ATOM    410 1HA  GLY A  27       6.749   8.998   1.588  1.00  1.19           H  
ATOM    411 2HA  GLY A  27       7.173   8.854  -0.106  1.00  1.19           H  
ATOM    412  N   GLU A  28       8.693   7.097   1.255  1.00  1.48           N  
ATOM    413  CA  GLU A  28       9.825   6.251   1.639  1.00  1.48           C  
ATOM    414  C   GLU A  28      11.055   6.438   0.754  1.00  1.48           C  
ATOM    415  O   GLU A  28      12.163   6.650   1.240  1.00  1.48           O  
ATOM    416  CB  GLU A  28       9.400   4.780   1.570  1.00  1.48           C  
ATOM    417  CG  GLU A  28      10.501   3.783   1.944  1.00  1.48           C  
ATOM    418  CD  GLU A  28      10.052   2.341   1.875  1.00  1.48           C  
ATOM    419  OE1 GLU A  28       8.930   2.102   1.509  1.00  1.48           O  
ATOM    420  OE2 GLU A  28      10.840   1.481   2.194  1.00  1.48           O  
ATOM    421  H   GLU A  28       7.813   6.669   1.008  1.00  1.48           H  
ATOM    422  HA  GLU A  28      10.104   6.499   2.663  1.00  1.48           H  
ATOM    423 1HB  GLU A  28       8.555   4.612   2.238  1.00  1.48           H  
ATOM    424 2HB  GLU A  28       9.066   4.541   0.558  1.00  1.48           H  
ATOM    425 1HG  GLU A  28      11.341   3.917   1.259  1.00  1.48           H  
ATOM    426 2HG  GLU A  28      10.852   4.005   2.951  1.00  1.48           H  
ATOM    427  N   PHE A  29      10.853   6.293  -0.554  1.00  1.83           N  
ATOM    428  CA  PHE A  29      11.820   6.466  -1.658  1.00  1.83           C  
ATOM    429  C   PHE A  29      13.059   5.547  -1.701  1.00  1.83           C  
ATOM    430  O   PHE A  29      13.442   5.107  -2.785  1.00  1.83           O  
ATOM    431  CB  PHE A  29      12.307   7.906  -1.667  1.00  1.83           C  
ATOM    432  CG  PHE A  29      11.200   8.851  -1.874  1.00  1.83           C  
ATOM    433  CD1 PHE A  29       9.983   8.398  -2.329  1.00  1.83           C  
ATOM    434  CD2 PHE A  29      11.358  10.178  -1.633  1.00  1.83           C  
ATOM    435  CE1 PHE A  29       8.948   9.262  -2.543  1.00  1.83           C  
ATOM    436  CE2 PHE A  29      10.335  11.039  -1.846  1.00  1.83           C  
ATOM    437  CZ  PHE A  29       9.132  10.573  -2.305  1.00  1.83           C  
ATOM    438  H   PHE A  29       9.904   6.081  -0.821  1.00  1.83           H  
ATOM    439  HA  PHE A  29      11.273   6.292  -2.585  1.00  1.83           H  
ATOM    440 1HB  PHE A  29      12.798   8.147  -0.726  1.00  1.83           H  
ATOM    441 2HB  PHE A  29      13.036   8.048  -2.464  1.00  1.83           H  
ATOM    442  HD1 PHE A  29       9.857   7.341  -2.512  1.00  1.83           H  
ATOM    443  HD2 PHE A  29      12.319  10.550  -1.271  1.00  1.83           H  
ATOM    444  HE1 PHE A  29       7.984   8.906  -2.902  1.00  1.83           H  
ATOM    445  HE2 PHE A  29      10.476  12.101  -1.652  1.00  1.83           H  
ATOM    446  HZ  PHE A  29       8.332  11.255  -2.466  1.00  1.83           H  
ATOM    447  N   SER A  30      13.577   5.178  -0.527  1.00  2.19           N  
ATOM    448  CA  SER A  30      14.744   4.326  -0.324  1.00  2.19           C  
ATOM    449  C   SER A  30      16.008   4.829  -1.054  1.00  2.19           C  
ATOM    450  O   SER A  30      15.929   5.389  -2.148  1.00  2.19           O  
ATOM    451  CB  SER A  30      14.407   2.906  -0.750  1.00  2.19           C  
ATOM    452  OG  SER A  30      15.501   2.045  -0.642  1.00  2.19           O  
ATOM    453  H   SER A  30      13.162   5.598   0.291  1.00  2.19           H  
ATOM    454  HA  SER A  30      14.921   4.318   0.747  1.00  2.19           H  
ATOM    455 1HB  SER A  30      13.606   2.543  -0.114  1.00  2.19           H  
ATOM    456 2HB  SER A  30      14.048   2.901  -1.775  1.00  2.19           H  
ATOM    457  HG  SER A  30      16.221   2.460  -1.166  1.00  2.19           H  
ATOM    458  N   PRO A  31      17.207   4.640  -0.471  1.00  2.41           N  
ATOM    459  CA  PRO A  31      18.478   4.990  -1.063  1.00  2.41           C  
ATOM    460  C   PRO A  31      18.650   4.043  -2.221  1.00  2.41           C  
ATOM    461  O   PRO A  31      17.826   3.130  -2.371  1.00  2.41           O  
ATOM    462  CB  PRO A  31      19.478   4.789   0.082  1.00  2.41           C  
ATOM    463  CG  PRO A  31      18.826   3.771   0.985  1.00  2.41           C  
ATOM    464  CD  PRO A  31      17.335   4.076   0.905  1.00  2.41           C  
ATOM    465  HA  PRO A  31      18.445   6.032  -1.404  1.00  2.41           H  
ATOM    466 1HB  PRO A  31      20.441   4.437  -0.320  1.00  2.41           H  
ATOM    467 2HB  PRO A  31      19.672   5.746   0.587  1.00  2.41           H  
ATOM    468 1HG  PRO A  31      19.070   2.754   0.639  1.00  2.41           H  
ATOM    469 2HG  PRO A  31      19.224   3.861   2.007  1.00  2.41           H  
ATOM    470 1HD  PRO A  31      16.795   3.141   1.042  1.00  2.41           H  
ATOM    471 2HD  PRO A  31      17.059   4.830   1.657  1.00  2.41           H  
ATOM    472  N   SER A  32      19.659   4.260  -3.068  1.00  2.39           N  
ATOM    473  CA  SER A  32      19.791   3.450  -4.280  1.00  2.39           C  
ATOM    474  C   SER A  32      18.632   3.765  -5.235  1.00  2.39           C  
ATOM    475  O   SER A  32      18.821   4.498  -6.203  1.00  2.39           O  
ATOM    476  CB  SER A  32      19.904   1.951  -4.000  1.00  2.39           C  
ATOM    477  OG  SER A  32      21.075   1.662  -3.283  1.00  2.39           O  
ATOM    478  H   SER A  32      20.322   5.000  -2.893  1.00  2.39           H  
ATOM    479  HA  SER A  32      20.716   3.742  -4.781  1.00  2.39           H  
ATOM    480 1HB  SER A  32      19.055   1.550  -3.483  1.00  2.39           H  
ATOM    481 2HB  SER A  32      19.944   1.434  -4.957  1.00  2.39           H  
ATOM    482  HG  SER A  32      21.122   0.703  -3.232  1.00  2.39           H  
ATOM    483  N   ASP A  33      17.466   3.160  -5.013  1.00  2.13           N  
ATOM    484  CA  ASP A  33      16.312   3.346  -5.898  1.00  2.13           C  
ATOM    485  C   ASP A  33      15.943   4.816  -6.132  1.00  2.13           C  
ATOM    486  O   ASP A  33      16.031   5.291  -7.271  1.00  2.13           O  
ATOM    487  CB  ASP A  33      15.061   2.676  -5.308  1.00  2.13           C  
ATOM    488  CG  ASP A  33      13.848   2.706  -6.258  1.00  2.13           C  
ATOM    489  OD1 ASP A  33      13.838   1.934  -7.197  1.00  2.13           O  
ATOM    490  OD2 ASP A  33      12.977   3.554  -6.085  1.00  2.13           O  
ATOM    491  H   ASP A  33      17.385   2.615  -4.160  1.00  2.13           H  
ATOM    492  HA  ASP A  33      16.547   2.893  -6.862  1.00  2.13           H  
ATOM    493 1HB  ASP A  33      15.287   1.639  -5.066  1.00  2.13           H  
ATOM    494 2HB  ASP A  33      14.787   3.169  -4.367  1.00  2.13           H  
ATOM    495  N   LYS A  34      15.429   5.527  -5.103  1.00  1.74           N  
ATOM    496  CA  LYS A  34      15.061   6.942  -5.221  1.00  1.74           C  
ATOM    497  C   LYS A  34      14.245   7.274  -6.481  1.00  1.74           C  
ATOM    498  O   LYS A  34      14.249   8.417  -6.941  1.00  1.74           O  
ATOM    499  CB  LYS A  34      16.319   7.811  -5.235  1.00  1.74           C  
ATOM    500  CG  LYS A  34      17.210   7.693  -4.005  1.00  1.74           C  
ATOM    501  CD  LYS A  34      18.371   8.685  -4.095  1.00  1.74           C  
ATOM    502  CE  LYS A  34      19.307   8.590  -2.903  1.00  1.74           C  
ATOM    503  NZ  LYS A  34      20.443   9.563  -3.014  1.00  1.74           N  
ATOM    504  H   LYS A  34      15.307   5.127  -4.164  1.00  1.74           H  
ATOM    505  HA  LYS A  34      14.458   7.201  -4.349  1.00  1.74           H  
ATOM    506 1HB  LYS A  34      16.925   7.553  -6.106  1.00  1.74           H  
ATOM    507 2HB  LYS A  34      16.031   8.857  -5.336  1.00  1.74           H  
ATOM    508 1HG  LYS A  34      16.623   7.884  -3.105  1.00  1.74           H  
ATOM    509 2HG  LYS A  34      17.605   6.676  -3.948  1.00  1.74           H  
ATOM    510 1HD  LYS A  34      18.938   8.488  -5.006  1.00  1.74           H  
ATOM    511 2HD  LYS A  34      17.972   9.698  -4.148  1.00  1.74           H  
ATOM    512 1HE  LYS A  34      18.748   8.796  -1.991  1.00  1.74           H  
ATOM    513 2HE  LYS A  34      19.712   7.580  -2.850  1.00  1.74           H  
ATOM    514 1HZ  LYS A  34      21.048   9.476  -2.209  1.00  1.74           H  
ATOM    515 2HZ  LYS A  34      20.973   9.372  -3.854  1.00  1.74           H  
ATOM    516 3HZ  LYS A  34      20.077  10.504  -3.057  1.00  1.74           H  
ATOM    517  N   SER A  35      13.528   6.313  -7.045  1.00  1.34           N  
ATOM    518  CA  SER A  35      12.925   6.539  -8.349  1.00  1.34           C  
ATOM    519  C   SER A  35      11.524   7.100  -8.313  1.00  1.34           C  
ATOM    520  O   SER A  35      10.547   6.370  -8.478  1.00  1.34           O  
ATOM    521  CB  SER A  35      13.012   5.272  -9.157  1.00  1.34           C  
ATOM    522  OG  SER A  35      14.365   4.970  -9.462  1.00  1.34           O  
ATOM    523  H   SER A  35      13.463   5.380  -6.611  1.00  1.34           H  
ATOM    524  HA  SER A  35      13.543   7.276  -8.865  1.00  1.34           H  
ATOM    525 1HB  SER A  35      12.585   4.461  -8.574  1.00  1.34           H  
ATOM    526 2HB  SER A  35      12.433   5.367 -10.071  1.00  1.34           H  
ATOM    527  HG  SER A  35      14.886   5.050  -8.615  1.00  1.34           H  
ATOM    528  N   VAL A  36      11.431   8.399  -8.059  1.00  1.03           N  
ATOM    529  CA  VAL A  36      10.129   9.052  -7.917  1.00  1.03           C  
ATOM    530  C   VAL A  36       9.579   9.546  -9.254  1.00  1.03           C  
ATOM    531  O   VAL A  36      10.216  10.330  -9.945  1.00  1.03           O  
ATOM    532  CB  VAL A  36      10.238  10.241  -6.959  1.00  1.03           C  
ATOM    533  CG1 VAL A  36       8.885  10.962  -6.842  1.00  1.03           C  
ATOM    534  CG2 VAL A  36      10.713   9.752  -5.624  1.00  1.03           C  
ATOM    535  H   VAL A  36      12.303   8.942  -7.963  1.00  1.03           H  
ATOM    536  HA  VAL A  36       9.428   8.336  -7.498  1.00  1.03           H  
ATOM    537  HB  VAL A  36      10.953  10.948  -7.353  1.00  1.03           H  
ATOM    538 1HG1 VAL A  36       8.990  11.806  -6.173  1.00  1.03           H  
ATOM    539 2HG1 VAL A  36       8.571  11.321  -7.824  1.00  1.03           H  
ATOM    540 3HG1 VAL A  36       8.134  10.275  -6.451  1.00  1.03           H  
ATOM    541 1HG2 VAL A  36      10.801  10.593  -4.946  1.00  1.03           H  
ATOM    542 2HG2 VAL A  36       9.996   9.045  -5.238  1.00  1.03           H  
ATOM    543 3HG2 VAL A  36      11.686   9.268  -5.733  1.00  1.03           H  
ATOM    544  N   GLU A  37       8.382   9.097  -9.592  1.00  0.82           N  
ATOM    545  CA  GLU A  37       7.708   9.453 -10.829  1.00  0.82           C  
ATOM    546  C   GLU A  37       6.690  10.544 -10.579  1.00  0.82           C  
ATOM    547  O   GLU A  37       6.053  10.571  -9.517  1.00  0.82           O  
ATOM    548  CB  GLU A  37       6.936   8.254 -11.378  1.00  0.82           C  
ATOM    549  CG  GLU A  37       7.752   7.045 -11.762  1.00  0.82           C  
ATOM    550  CD  GLU A  37       6.844   5.912 -12.144  1.00  0.82           C  
ATOM    551  OE1 GLU A  37       5.653   6.063 -11.934  1.00  0.82           O  
ATOM    552  OE2 GLU A  37       7.308   4.915 -12.640  1.00  0.82           O  
ATOM    553  H   GLU A  37       7.919   8.461  -8.961  1.00  0.82           H  
ATOM    554  HA  GLU A  37       8.444   9.808 -11.556  1.00  0.82           H  
ATOM    555 1HB  GLU A  37       6.212   7.928 -10.627  1.00  0.82           H  
ATOM    556 2HB  GLU A  37       6.370   8.566 -12.257  1.00  0.82           H  
ATOM    557 1HG  GLU A  37       8.402   7.296 -12.600  1.00  0.82           H  
ATOM    558 2HG  GLU A  37       8.377   6.748 -10.915  1.00  0.82           H  
ATOM    559  N   TRP A  38       6.479  11.390 -11.580  1.00  0.70           N  
ATOM    560  CA  TRP A  38       5.424  12.388 -11.505  1.00  0.70           C  
ATOM    561  C   TRP A  38       4.386  12.208 -12.592  1.00  0.70           C  
ATOM    562  O   TRP A  38       4.715  11.823 -13.721  1.00  0.70           O  
ATOM    563  CB  TRP A  38       6.013  13.785 -11.588  1.00  0.70           C  
ATOM    564  CG  TRP A  38       6.749  14.152 -10.401  1.00  0.70           C  
ATOM    565  CD1 TRP A  38       8.043  13.873 -10.101  1.00  0.70           C  
ATOM    566  CD2 TRP A  38       6.222  14.893  -9.300  1.00  0.70           C  
ATOM    567  NE1 TRP A  38       8.358  14.384  -8.885  1.00  0.70           N  
ATOM    568  CE2 TRP A  38       7.249  15.026  -8.377  1.00  0.70           C  
ATOM    569  CE3 TRP A  38       4.966  15.448  -9.028  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38       7.070  15.694  -7.199  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38       4.785  16.108  -7.849  1.00  0.70           C  
ATOM    572  CH2 TRP A  38       5.808  16.231  -6.954  1.00  0.70           C  
ATOM    573  H   TRP A  38       7.082  11.346 -12.406  1.00  0.70           H  
ATOM    574  HA  TRP A  38       4.919  12.290 -10.543  1.00  0.70           H  
ATOM    575 1HB  TRP A  38       6.688  13.851 -12.439  1.00  0.70           H  
ATOM    576 2HB  TRP A  38       5.214  14.500 -11.727  1.00  0.70           H  
ATOM    577  HD1 TRP A  38       8.727  13.309 -10.733  1.00  0.70           H  
ATOM    578  HE1 TRP A  38       9.290  14.271  -8.453  1.00  0.70           H  
ATOM    579  HE3 TRP A  38       4.147  15.347  -9.744  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38       7.864  15.800  -6.469  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38       3.805  16.531  -7.645  1.00  0.70           H  
ATOM    582  HH2 TRP A  38       5.625  16.760  -6.027  1.00  0.70           H  
ATOM    583  N   ILE A  39       3.139  12.489 -12.225  1.00  0.63           N  
ATOM    584  CA  ILE A  39       1.982  12.440 -13.111  1.00  0.63           C  
ATOM    585  C   ILE A  39       1.185  13.750 -13.085  1.00  0.63           C  
ATOM    586  O   ILE A  39       0.968  14.332 -12.017  1.00  0.63           O  
ATOM    587  CB  ILE A  39       1.063  11.260 -12.750  1.00  0.63           C  
ATOM    588  CG1 ILE A  39       1.783   9.939 -12.891  1.00  0.63           C  
ATOM    589  CG2 ILE A  39      -0.164  11.260 -13.595  1.00  0.63           C  
ATOM    590  CD1 ILE A  39       0.975   8.785 -12.415  1.00  0.63           C  
ATOM    591  H   ILE A  39       2.978  12.748 -11.250  1.00  0.63           H  
ATOM    592  HA  ILE A  39       2.337  12.296 -14.127  1.00  0.63           H  
ATOM    593  HB  ILE A  39       0.800  11.349 -11.737  1.00  0.63           H  
ATOM    594 1HG1 ILE A  39       2.028   9.782 -13.915  1.00  0.63           H  
ATOM    595 2HG1 ILE A  39       2.700   9.964 -12.309  1.00  0.63           H  
ATOM    596 1HG2 ILE A  39      -0.792  10.433 -13.318  1.00  0.63           H  
ATOM    597 2HG2 ILE A  39      -0.708  12.187 -13.460  1.00  0.63           H  
ATOM    598 3HG2 ILE A  39       0.122  11.151 -14.620  1.00  0.63           H  
ATOM    599 1HD1 ILE A  39       1.548   7.863 -12.531  1.00  0.63           H  
ATOM    600 2HD1 ILE A  39       0.731   8.939 -11.383  1.00  0.63           H  
ATOM    601 3HD1 ILE A  39       0.061   8.718 -12.998  1.00  0.63           H  
ATOM    602  N   HIS A  40       0.793  14.237 -14.261  1.00  0.62           N  
ATOM    603  CA  HIS A  40       0.008  15.469 -14.401  1.00  0.62           C  
ATOM    604  C   HIS A  40      -1.245  15.226 -15.244  1.00  0.62           C  
ATOM    605  O   HIS A  40      -1.152  14.827 -16.404  1.00  0.62           O  
ATOM    606  CB  HIS A  40       0.873  16.562 -15.015  1.00  0.62           C  
ATOM    607  CG  HIS A  40       0.208  17.889 -15.243  1.00  0.62           C  
ATOM    608  ND1 HIS A  40       0.643  18.754 -16.227  1.00  0.62           N  
ATOM    609  CD2 HIS A  40      -0.849  18.503 -14.651  1.00  0.62           C  
ATOM    610  CE1 HIS A  40      -0.118  19.835 -16.233  1.00  0.62           C  
ATOM    611  NE2 HIS A  40      -1.027  19.711 -15.302  1.00  0.62           N  
ATOM    612  H   HIS A  40       1.025  13.702 -15.100  1.00  0.62           H  
ATOM    613  HA  HIS A  40      -0.317  15.813 -13.421  1.00  0.62           H  
ATOM    614 1HB  HIS A  40       1.733  16.725 -14.375  1.00  0.62           H  
ATOM    615 2HB  HIS A  40       1.245  16.213 -15.972  1.00  0.62           H  
ATOM    616  HD2 HIS A  40      -1.454  18.115 -13.829  1.00  0.62           H  
ATOM    617  HE1 HIS A  40      -0.018  20.678 -16.907  1.00  0.62           H  
ATOM    618  HE2 HIS A  40      -1.763  20.406 -15.114  1.00  0.62           H  
ATOM    619  N   ASN A  41      -2.427  15.417 -14.649  1.00  0.63           N  
ATOM    620  CA  ASN A  41      -3.709  15.178 -15.321  1.00  0.63           C  
ATOM    621  C   ASN A  41      -3.767  13.767 -15.897  1.00  0.63           C  
ATOM    622  O   ASN A  41      -4.235  13.542 -17.012  1.00  0.63           O  
ATOM    623  CB  ASN A  41      -3.986  16.237 -16.383  1.00  0.63           C  
ATOM    624  CG  ASN A  41      -4.175  17.609 -15.766  1.00  0.63           C  
ATOM    625  OD1 ASN A  41      -4.763  17.679 -14.678  1.00  0.63           O  
ATOM    626  ND2 ASN A  41      -3.705  18.659 -16.421  1.00  0.63           N  
ATOM    627  H   ASN A  41      -2.434  15.737 -13.686  1.00  0.63           H  
ATOM    628  HA  ASN A  41      -4.502  15.244 -14.573  1.00  0.63           H  
ATOM    629 1HB  ASN A  41      -3.162  16.279 -17.097  1.00  0.63           H  
ATOM    630 2HB  ASN A  41      -4.885  15.969 -16.937  1.00  0.63           H  
ATOM    631 1HD2 ASN A  41      -3.771  19.616 -16.037  1.00  0.63           H  
ATOM    632 2HD2 ASN A  41      -3.236  18.528 -17.297  1.00  0.63           H  
ATOM    633  N   ASN A  42      -3.274  12.826 -15.096  1.00  0.67           N  
ATOM    634  CA  ASN A  42      -3.191  11.392 -15.365  1.00  0.67           C  
ATOM    635  C   ASN A  42      -2.199  11.006 -16.472  1.00  0.67           C  
ATOM    636  O   ASN A  42      -2.108   9.828 -16.826  1.00  0.67           O  
ATOM    637  CB  ASN A  42      -4.564  10.820 -15.673  1.00  0.67           C  
ATOM    638  CG  ASN A  42      -5.527  10.996 -14.532  1.00  0.67           C  
ATOM    639  OD1 ASN A  42      -5.158  10.836 -13.363  1.00  0.67           O  
ATOM    640  ND2 ASN A  42      -6.754  11.327 -14.849  1.00  0.67           N  
ATOM    641  H   ASN A  42      -2.919  13.149 -14.209  1.00  0.67           H  
ATOM    642  HA  ASN A  42      -2.847  10.908 -14.454  1.00  0.67           H  
ATOM    643 1HB  ASN A  42      -4.980  11.270 -16.569  1.00  0.67           H  
ATOM    644 2HB  ASN A  42      -4.463   9.754 -15.874  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42      -7.440  11.459 -14.132  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42      -7.006  11.447 -15.810  1.00  0.67           H  
ATOM    647  N   SER A  43      -1.400  11.957 -16.958  1.00  0.76           N  
ATOM    648  CA  SER A  43      -0.362  11.655 -17.929  1.00  0.76           C  
ATOM    649  C   SER A  43       0.978  11.567 -17.224  1.00  0.76           C  
ATOM    650  O   SER A  43       1.343  12.445 -16.438  1.00  0.76           O  
ATOM    651  CB  SER A  43      -0.302  12.726 -18.996  1.00  0.76           C  
ATOM    652  OG  SER A  43       0.745  12.481 -19.903  1.00  0.76           O  
ATOM    653  H   SER A  43      -1.511  12.927 -16.671  1.00  0.76           H  
ATOM    654  HA  SER A  43      -0.576  10.694 -18.396  1.00  0.76           H  
ATOM    655 1HB  SER A  43      -1.251  12.769 -19.526  1.00  0.76           H  
ATOM    656 2HB  SER A  43      -0.151  13.694 -18.519  1.00  0.76           H  
ATOM    657  HG  SER A  43       1.543  12.336 -19.364  1.00  0.76           H  
ATOM    658  N   GLU A  44       1.729  10.513 -17.460  1.00  0.88           N  
ATOM    659  CA  GLU A  44       3.018  10.471 -16.794  1.00  0.88           C  
ATOM    660  C   GLU A  44       3.887  11.561 -17.388  1.00  0.88           C  
ATOM    661  O   GLU A  44       3.869  11.762 -18.604  1.00  0.88           O  
ATOM    662  CB  GLU A  44       3.676   9.097 -16.951  1.00  0.88           C  
ATOM    663  CG  GLU A  44       2.946   7.956 -16.228  1.00  0.88           C  
ATOM    664  CD  GLU A  44       3.603   6.614 -16.408  1.00  0.88           C  
ATOM    665  OE1 GLU A  44       4.634   6.558 -17.035  1.00  0.88           O  
ATOM    666  OE2 GLU A  44       3.070   5.643 -15.916  1.00  0.88           O  
ATOM    667  H   GLU A  44       1.426   9.778 -18.086  1.00  0.88           H  
ATOM    668  HA  GLU A  44       2.890  10.684 -15.739  1.00  0.88           H  
ATOM    669 1HB  GLU A  44       3.740   8.842 -18.008  1.00  0.88           H  
ATOM    670 2HB  GLU A  44       4.694   9.140 -16.562  1.00  0.88           H  
ATOM    671 1HG  GLU A  44       2.934   8.171 -15.170  1.00  0.88           H  
ATOM    672 2HG  GLU A  44       1.915   7.911 -16.576  1.00  0.88           H  
ATOM    673  N   ILE A  45       4.659  12.237 -16.543  1.00  1.04           N  
ATOM    674  CA  ILE A  45       5.599  13.255 -16.995  1.00  1.04           C  
ATOM    675  C   ILE A  45       7.014  12.840 -16.595  1.00  1.04           C  
ATOM    676  O   ILE A  45       7.967  13.620 -16.642  1.00  1.04           O  
ATOM    677  CB  ILE A  45       5.196  14.659 -16.490  1.00  1.04           C  
ATOM    678  CG1 ILE A  45       5.152  14.702 -15.007  1.00  1.04           C  
ATOM    679  CG2 ILE A  45       3.819  15.036 -17.036  1.00  1.04           C  
ATOM    680  CD1 ILE A  45       4.981  16.079 -14.448  1.00  1.04           C  
ATOM    681  H   ILE A  45       4.598  12.041 -15.543  1.00  1.04           H  
ATOM    682  HA  ILE A  45       5.566  13.296 -18.082  1.00  1.04           H  
ATOM    683  HB  ILE A  45       5.933  15.385 -16.828  1.00  1.04           H  
ATOM    684 1HG1 ILE A  45       4.310  14.108 -14.681  1.00  1.04           H  
ATOM    685 2HG1 ILE A  45       6.066  14.262 -14.616  1.00  1.04           H  
ATOM    686 1HG2 ILE A  45       3.555  16.032 -16.688  1.00  1.04           H  
ATOM    687 2HG2 ILE A  45       3.839  15.026 -18.124  1.00  1.04           H  
ATOM    688 3HG2 ILE A  45       3.076  14.323 -16.683  1.00  1.04           H  
ATOM    689 1HD1 ILE A  45       4.933  16.022 -13.381  1.00  1.04           H  
ATOM    690 2HD1 ILE A  45       5.822  16.703 -14.747  1.00  1.04           H  
ATOM    691 3HD1 ILE A  45       4.060  16.511 -14.823  1.00  1.04           H  
ATOM    692  N   GLY A  46       7.123  11.563 -16.244  1.00  1.20           N  
ATOM    693  CA  GLY A  46       8.368  10.892 -15.900  1.00  1.20           C  
ATOM    694  C   GLY A  46       9.148  11.431 -14.706  1.00  1.20           C  
ATOM    695  O   GLY A  46       8.619  11.570 -13.596  1.00  1.20           O  
ATOM    696  H   GLY A  46       6.272  11.020 -16.232  1.00  1.20           H  
ATOM    697 1HA  GLY A  46       8.145   9.840 -15.717  1.00  1.20           H  
ATOM    698 2HA  GLY A  46       9.018  10.907 -16.774  1.00  1.20           H  
ATOM    699  N   SER A  47      10.420  11.730 -14.984  1.00  1.30           N  
ATOM    700  CA  SER A  47      11.439  12.193 -14.044  1.00  1.30           C  
ATOM    701  C   SER A  47      11.806  11.070 -13.083  1.00  1.30           C  
ATOM    702  O   SER A  47      11.443   9.914 -13.303  1.00  1.30           O  
ATOM    703  CB  SER A  47      10.995  13.428 -13.256  1.00  1.30           C  
ATOM    704  OG  SER A  47      12.091  13.964 -12.529  1.00  1.30           O  
ATOM    705  H   SER A  47      10.711  11.604 -15.943  1.00  1.30           H  
ATOM    706  HA  SER A  47      12.333  12.459 -14.609  1.00  1.30           H  
ATOM    707 1HB  SER A  47      10.601  14.178 -13.942  1.00  1.30           H  
ATOM    708 2HB  SER A  47      10.201  13.167 -12.564  1.00  1.30           H  
ATOM    709  HG  SER A  47      11.816  14.853 -12.255  1.00  1.30           H  
ATOM    710  N   LYS A  48      12.607  11.417 -12.087  1.00  1.31           N  
ATOM    711  CA  LYS A  48      13.090  10.513 -11.062  1.00  1.31           C  
ATOM    712  C   LYS A  48      13.137  11.282  -9.757  1.00  1.31           C  
ATOM    713  O   LYS A  48      13.294  10.723  -8.666  1.00  1.31           O  
ATOM    714  CB  LYS A  48      14.489  10.008 -11.437  1.00  1.31           C  
ATOM    715  CG  LYS A  48      15.544  11.135 -11.454  1.00  1.31           C  
ATOM    716  CD  LYS A  48      16.932  10.658 -11.837  1.00  1.31           C  
ATOM    717  CE  LYS A  48      17.907  11.851 -12.033  1.00  1.31           C  
ATOM    718  NZ  LYS A  48      18.109  12.673 -10.784  1.00  1.31           N  
ATOM    719  H   LYS A  48      12.836  12.397 -12.001  1.00  1.31           H  
ATOM    720  HA  LYS A  48      12.401   9.675 -10.956  1.00  1.31           H  
ATOM    721 1HB  LYS A  48      14.809   9.253 -10.717  1.00  1.31           H  
ATOM    722 2HB  LYS A  48      14.459   9.543 -12.421  1.00  1.31           H  
ATOM    723 1HG  LYS A  48      15.232  11.932 -12.131  1.00  1.31           H  
ATOM    724 2HG  LYS A  48      15.613  11.554 -10.454  1.00  1.31           H  
ATOM    725 1HD  LYS A  48      17.318  10.012 -11.049  1.00  1.31           H  
ATOM    726 2HD  LYS A  48      16.880  10.086 -12.762  1.00  1.31           H  
ATOM    727 1HE  LYS A  48      18.869  11.456 -12.349  1.00  1.31           H  
ATOM    728 2HE  LYS A  48      17.516  12.500 -12.816  1.00  1.31           H  
ATOM    729 1HZ  LYS A  48      18.749  13.422 -10.976  1.00  1.31           H  
ATOM    730 2HZ  LYS A  48      17.211  13.090 -10.461  1.00  1.31           H  
ATOM    731 3HZ  LYS A  48      18.478  12.099 -10.050  1.00  1.31           H  
ATOM    732  N   ASP A  49      13.046  12.599  -9.899  1.00  1.22           N  
ATOM    733  CA  ASP A  49      13.296  13.490  -8.772  1.00  1.22           C  
ATOM    734  C   ASP A  49      12.187  13.540  -7.732  1.00  1.22           C  
ATOM    735  O   ASP A  49      11.006  13.382  -8.031  1.00  1.22           O  
ATOM    736  CB  ASP A  49      13.664  14.881  -9.282  1.00  1.22           C  
ATOM    737  CG  ASP A  49      15.062  14.848  -9.941  1.00  1.22           C  
ATOM    738  OD1 ASP A  49      15.758  13.864  -9.736  1.00  1.22           O  
ATOM    739  OD2 ASP A  49      15.423  15.761 -10.626  1.00  1.22           O  
ATOM    740  H   ASP A  49      12.822  12.980 -10.824  1.00  1.22           H  
ATOM    741  HA  ASP A  49      14.181  13.111  -8.260  1.00  1.22           H  
ATOM    742 1HB  ASP A  49      12.922  15.223 -10.007  1.00  1.22           H  
ATOM    743 2HB  ASP A  49      13.670  15.596  -8.457  1.00  1.22           H  
ATOM    744  N   GLU A  50      12.575  13.897  -6.507  1.00  1.06           N  
ATOM    745  CA  GLU A  50      11.654  14.012  -5.374  1.00  1.06           C  
ATOM    746  C   GLU A  50      10.883  15.329  -5.418  1.00  1.06           C  
ATOM    747  O   GLU A  50      10.076  15.634  -4.536  1.00  1.06           O  
ATOM    748  CB  GLU A  50      12.433  13.925  -4.064  1.00  1.06           C  
ATOM    749  CG  GLU A  50      13.138  12.592  -3.838  1.00  1.06           C  
ATOM    750  CD  GLU A  50      13.943  12.546  -2.556  1.00  1.06           C  
ATOM    751  OE1 GLU A  50      13.983  13.528  -1.855  1.00  1.06           O  
ATOM    752  OE2 GLU A  50      14.512  11.516  -2.281  1.00  1.06           O  
ATOM    753  H   GLU A  50      13.562  14.043  -6.343  1.00  1.06           H  
ATOM    754  HA  GLU A  50      10.937  13.191  -5.421  1.00  1.06           H  
ATOM    755 1HB  GLU A  50      13.181  14.717  -4.031  1.00  1.06           H  
ATOM    756 2HB  GLU A  50      11.748  14.083  -3.229  1.00  1.06           H  
ATOM    757 1HG  GLU A  50      12.402  11.807  -3.818  1.00  1.06           H  
ATOM    758 2HG  GLU A  50      13.799  12.400  -4.683  1.00  1.06           H  
ATOM    759  N   SER A  51      11.164  16.124  -6.435  1.00  0.91           N  
ATOM    760  CA  SER A  51      10.489  17.379  -6.636  1.00  0.91           C  
ATOM    761  C   SER A  51      10.356  17.655  -8.121  1.00  0.91           C  
ATOM    762  O   SER A  51      11.136  17.156  -8.934  1.00  0.91           O  
ATOM    763  CB  SER A  51      11.247  18.498  -5.955  1.00  0.91           C  
ATOM    764  OG  SER A  51      12.505  18.687  -6.539  1.00  0.91           O  
ATOM    765  H   SER A  51      11.850  15.823  -7.108  1.00  0.91           H  
ATOM    766  HA  SER A  51       9.494  17.317  -6.210  1.00  0.91           H  
ATOM    767 1HB  SER A  51      10.671  19.408  -6.030  1.00  0.91           H  
ATOM    768 2HB  SER A  51      11.359  18.270  -4.897  1.00  0.91           H  
ATOM    769  HG  SER A  51      12.334  18.948  -7.453  1.00  0.91           H  
ATOM    770  N   LEU A  52       9.379  18.473  -8.451  1.00  0.78           N  
ATOM    771  CA  LEU A  52       9.108  18.901  -9.804  1.00  0.78           C  
ATOM    772  C   LEU A  52       9.087  20.412  -9.852  1.00  0.78           C  
ATOM    773  O   LEU A  52       8.271  21.058  -9.189  1.00  0.78           O  
ATOM    774  CB  LEU A  52       7.765  18.317 -10.234  1.00  0.78           C  
ATOM    775  CG  LEU A  52       7.216  18.689 -11.566  1.00  0.78           C  
ATOM    776  CD1 LEU A  52       8.116  18.156 -12.658  1.00  0.78           C  
ATOM    777  CD2 LEU A  52       5.830  18.124 -11.655  1.00  0.78           C  
ATOM    778  H   LEU A  52       8.776  18.808  -7.708  1.00  0.78           H  
ATOM    779  HA  LEU A  52       9.896  18.537 -10.461  1.00  0.78           H  
ATOM    780 1HB  LEU A  52       7.875  17.237 -10.244  1.00  0.78           H  
ATOM    781 2HB  LEU A  52       7.032  18.555  -9.489  1.00  0.78           H  
ATOM    782  HG  LEU A  52       7.174  19.777 -11.661  1.00  0.78           H  
ATOM    783 1HD1 LEU A  52       7.709  18.429 -13.631  1.00  0.78           H  
ATOM    784 2HD1 LEU A  52       9.112  18.587 -12.549  1.00  0.78           H  
ATOM    785 3HD1 LEU A  52       8.177  17.069 -12.579  1.00  0.78           H  
ATOM    786 1HD2 LEU A  52       5.391  18.387 -12.613  1.00  0.78           H  
ATOM    787 2HD2 LEU A  52       5.883  17.047 -11.553  1.00  0.78           H  
ATOM    788 3HD2 LEU A  52       5.231  18.523 -10.863  1.00  0.78           H  
ATOM    789  N   ASP A  53      10.002  20.980 -10.615  1.00  0.70           N  
ATOM    790  CA  ASP A  53      10.106  22.425 -10.669  1.00  0.70           C  
ATOM    791  C   ASP A  53       9.421  23.020 -11.878  1.00  0.70           C  
ATOM    792  O   ASP A  53       9.762  22.699 -13.019  1.00  0.70           O  
ATOM    793  CB  ASP A  53      11.572  22.856 -10.666  1.00  0.70           C  
ATOM    794  CG  ASP A  53      12.278  22.591  -9.341  1.00  0.70           C  
ATOM    795  OD1 ASP A  53      11.604  22.388  -8.355  1.00  0.70           O  
ATOM    796  OD2 ASP A  53      13.480  22.586  -9.329  1.00  0.70           O  
ATOM    797  H   ASP A  53      10.638  20.405 -11.150  1.00  0.70           H  
ATOM    798  HA  ASP A  53       9.628  22.842  -9.783  1.00  0.70           H  
ATOM    799 1HB  ASP A  53      12.108  22.337 -11.462  1.00  0.70           H  
ATOM    800 2HB  ASP A  53      11.625  23.925 -10.880  1.00  0.70           H  
ATOM    801  N   ILE A  54       8.480  23.914 -11.627  1.00  0.66           N  
ATOM    802  CA  ILE A  54       7.822  24.619 -12.697  1.00  0.66           C  
ATOM    803  C   ILE A  54       8.440  26.012 -12.683  1.00  0.66           C  
ATOM    804  O   ILE A  54       8.153  26.830 -11.803  1.00  0.66           O  
ATOM    805  CB  ILE A  54       6.301  24.648 -12.468  1.00  0.66           C  
ATOM    806  CG1 ILE A  54       5.759  23.175 -12.375  1.00  0.66           C  
ATOM    807  CG2 ILE A  54       5.607  25.450 -13.558  1.00  0.66           C  
ATOM    808  CD1 ILE A  54       4.298  23.058 -11.965  1.00  0.66           C  
ATOM    809  H   ILE A  54       8.202  24.128 -10.668  1.00  0.66           H  
ATOM    810  HA  ILE A  54       8.036  24.138 -13.650  1.00  0.66           H  
ATOM    811  HB  ILE A  54       6.112  25.112 -11.519  1.00  0.66           H  
ATOM    812 1HG1 ILE A  54       5.884  22.696 -13.345  1.00  0.66           H  
ATOM    813 2HG1 ILE A  54       6.355  22.629 -11.637  1.00  0.66           H  
ATOM    814 1HG2 ILE A  54       4.536  25.477 -13.363  1.00  0.66           H  
ATOM    815 2HG2 ILE A  54       6.004  26.465 -13.559  1.00  0.66           H  
ATOM    816 3HG2 ILE A  54       5.784  24.990 -14.533  1.00  0.66           H  
ATOM    817 1HD1 ILE A  54       4.014  22.005 -11.924  1.00  0.66           H  
ATOM    818 2HD1 ILE A  54       4.153  23.506 -10.990  1.00  0.66           H  
ATOM    819 3HD1 ILE A  54       3.674  23.570 -12.693  1.00  0.66           H  
ATOM    820  N   GLY A  55       9.331  26.257 -13.650  1.00  0.65           N  
ATOM    821  CA  GLY A  55      10.149  27.472 -13.689  1.00  0.65           C  
ATOM    822  C   GLY A  55       9.306  28.731 -13.678  1.00  0.65           C  
ATOM    823  O   GLY A  55       9.527  29.633 -12.865  1.00  0.65           O  
ATOM    824  H   GLY A  55       9.482  25.540 -14.348  1.00  0.65           H  
ATOM    825 1HA  GLY A  55      10.829  27.475 -12.839  1.00  0.65           H  
ATOM    826 2HA  GLY A  55      10.767  27.457 -14.587  1.00  0.65           H  
ATOM    827  N   SER A  56       8.387  28.793 -14.626  1.00  0.64           N  
ATOM    828  CA  SER A  56       7.449  29.886 -14.765  1.00  0.64           C  
ATOM    829  C   SER A  56       6.105  29.274 -15.092  1.00  0.64           C  
ATOM    830  O   SER A  56       5.924  28.735 -16.181  1.00  0.64           O  
ATOM    831  CB  SER A  56       7.891  30.818 -15.866  1.00  0.64           C  
ATOM    832  OG  SER A  56       9.119  31.413 -15.549  1.00  0.64           O  
ATOM    833  H   SER A  56       8.308  28.013 -15.258  1.00  0.64           H  
ATOM    834  HA  SER A  56       7.371  30.430 -13.821  1.00  0.64           H  
ATOM    835 1HB  SER A  56       7.983  30.262 -16.796  1.00  0.64           H  
ATOM    836 2HB  SER A  56       7.146  31.575 -16.019  1.00  0.64           H  
ATOM    837  HG  SER A  56       9.008  31.790 -14.660  1.00  0.64           H  
ATOM    838  N   ALA A  57       5.177  29.322 -14.154  1.00  0.63           N  
ATOM    839  CA  ALA A  57       3.893  28.679 -14.347  1.00  0.63           C  
ATOM    840  C   ALA A  57       3.151  29.278 -15.523  1.00  0.63           C  
ATOM    841  O   ALA A  57       3.147  30.493 -15.727  1.00  0.63           O  
ATOM    842  CB  ALA A  57       3.064  28.798 -13.073  1.00  0.63           C  
ATOM    843  H   ALA A  57       5.383  29.772 -13.267  1.00  0.63           H  
ATOM    844  HA  ALA A  57       4.062  27.628 -14.572  1.00  0.63           H  
ATOM    845 1HB  ALA A  57       2.111  28.294 -13.211  1.00  0.63           H  
ATOM    846 2HB  ALA A  57       3.607  28.336 -12.246  1.00  0.63           H  
ATOM    847 3HB  ALA A  57       2.889  29.852 -12.845  1.00  0.63           H  
ATOM    848  N   THR A  58       2.485  28.424 -16.273  1.00  0.62           N  
ATOM    849  CA  THR A  58       1.643  28.847 -17.378  1.00  0.62           C  
ATOM    850  C   THR A  58       0.253  28.278 -17.166  1.00  0.62           C  
ATOM    851  O   THR A  58       0.069  27.382 -16.349  1.00  0.62           O  
ATOM    852  CB  THR A  58       2.226  28.366 -18.717  1.00  0.62           C  
ATOM    853  OG1 THR A  58       2.206  26.933 -18.752  1.00  0.62           O  
ATOM    854  CG2 THR A  58       3.651  28.842 -18.878  1.00  0.62           C  
ATOM    855  H   THR A  58       2.618  27.422 -16.109  1.00  0.62           H  
ATOM    856  HA  THR A  58       1.580  29.934 -17.388  1.00  0.62           H  
ATOM    857  HB  THR A  58       1.620  28.752 -19.532  1.00  0.62           H  
ATOM    858  HG1 THR A  58       2.741  26.569 -17.989  1.00  0.62           H  
ATOM    859 1HG2 THR A  58       4.046  28.494 -19.829  1.00  0.62           H  
ATOM    860 2HG2 THR A  58       3.678  29.931 -18.848  1.00  0.62           H  
ATOM    861 3HG2 THR A  58       4.258  28.442 -18.071  1.00  0.62           H  
ATOM    862  N   LEU A  59      -0.733  28.713 -17.936  1.00  0.61           N  
ATOM    863  CA  LEU A  59      -2.070  28.162 -17.723  1.00  0.61           C  
ATOM    864  C   LEU A  59      -2.105  26.657 -17.992  1.00  0.61           C  
ATOM    865  O   LEU A  59      -2.846  25.910 -17.354  1.00  0.61           O  
ATOM    866  CB  LEU A  59      -3.089  28.868 -18.605  1.00  0.61           C  
ATOM    867  CG  LEU A  59      -3.317  30.333 -18.261  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      -4.316  30.920 -19.237  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      -3.766  30.439 -16.830  1.00  0.61           C  
ATOM    870  H   LEU A  59      -0.576  29.435 -18.625  1.00  0.61           H  
ATOM    871  HA  LEU A  59      -2.349  28.329 -16.688  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      -2.760  28.809 -19.642  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      -4.044  28.352 -18.515  1.00  0.61           H  
ATOM    874  HG  LEU A  59      -2.387  30.889 -18.379  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      -4.478  31.967 -19.009  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      -3.931  30.830 -20.253  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      -5.260  30.385 -19.157  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      -3.925  31.479 -16.563  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      -4.697  29.890 -16.692  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      -3.004  30.018 -16.185  1.00  0.61           H  
ATOM    881  N   GLU A  60      -1.243  26.209 -18.899  1.00  0.60           N  
ATOM    882  CA  GLU A  60      -1.134  24.812 -19.297  1.00  0.60           C  
ATOM    883  C   GLU A  60      -0.616  23.921 -18.166  1.00  0.60           C  
ATOM    884  O   GLU A  60      -0.744  22.699 -18.236  1.00  0.60           O  
ATOM    885  CB  GLU A  60      -0.234  24.670 -20.529  1.00  0.60           C  
ATOM    886  CG  GLU A  60      -0.825  25.282 -21.807  1.00  0.60           C  
ATOM    887  CD  GLU A  60       0.046  25.096 -23.039  1.00  0.60           C  
ATOM    888  OE1 GLU A  60       1.108  24.530 -22.927  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      -0.364  25.523 -24.094  1.00  0.60           O  
ATOM    890  H   GLU A  60      -0.637  26.879 -19.347  1.00  0.60           H  
ATOM    891  HA  GLU A  60      -2.129  24.460 -19.565  1.00  0.60           H  
ATOM    892 1HB  GLU A  60       0.723  25.158 -20.334  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      -0.033  23.616 -20.715  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      -1.797  24.828 -21.994  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      -0.981  26.347 -21.639  1.00  0.60           H  
ATOM    896  N   ASP A  61       0.003  24.522 -17.142  1.00  0.59           N  
ATOM    897  CA  ASP A  61       0.553  23.775 -16.019  1.00  0.59           C  
ATOM    898  C   ASP A  61      -0.523  23.493 -14.987  1.00  0.59           C  
ATOM    899  O   ASP A  61      -0.301  22.732 -14.046  1.00  0.59           O  
ATOM    900  CB  ASP A  61       1.689  24.557 -15.355  1.00  0.59           C  
ATOM    901  CG  ASP A  61       2.900  24.676 -16.260  1.00  0.59           C  
ATOM    902  OD1 ASP A  61       3.325  23.688 -16.814  1.00  0.59           O  
ATOM    903  OD2 ASP A  61       3.348  25.789 -16.461  1.00  0.59           O  
ATOM    904  H   ASP A  61       0.057  25.537 -17.110  1.00  0.59           H  
ATOM    905  HA  ASP A  61       0.943  22.827 -16.386  1.00  0.59           H  
ATOM    906 1HB  ASP A  61       1.336  25.553 -15.094  1.00  0.59           H  
ATOM    907 2HB  ASP A  61       1.984  24.061 -14.433  1.00  0.59           H  
ATOM    908  N   ALA A  62      -1.685  24.120 -15.135  1.00  0.59           N  
ATOM    909  CA  ALA A  62      -2.749  23.901 -14.183  1.00  0.59           C  
ATOM    910  C   ALA A  62      -3.208  22.454 -14.259  1.00  0.59           C  
ATOM    911  O   ALA A  62      -3.149  21.806 -15.315  1.00  0.59           O  
ATOM    912  CB  ALA A  62      -3.912  24.839 -14.435  1.00  0.59           C  
ATOM    913  H   ALA A  62      -1.865  24.738 -15.928  1.00  0.59           H  
ATOM    914  HA  ALA A  62      -2.353  24.082 -13.184  1.00  0.59           H  
ATOM    915 1HB  ALA A  62      -4.689  24.660 -13.693  1.00  0.59           H  
ATOM    916 2HB  ALA A  62      -3.568  25.868 -14.365  1.00  0.59           H  
ATOM    917 3HB  ALA A  62      -4.309  24.659 -15.432  1.00  0.59           H  
ATOM    918  N   GLY A  63      -3.652  21.929 -13.143  1.00  0.60           N  
ATOM    919  CA  GLY A  63      -4.180  20.586 -13.171  1.00  0.60           C  
ATOM    920  C   GLY A  63      -3.843  19.769 -11.962  1.00  0.60           C  
ATOM    921  O   GLY A  63      -3.338  20.262 -10.954  1.00  0.60           O  
ATOM    922  H   GLY A  63      -3.665  22.491 -12.298  1.00  0.60           H  
ATOM    923 1HA  GLY A  63      -5.264  20.631 -13.280  1.00  0.60           H  
ATOM    924 2HA  GLY A  63      -3.803  20.073 -14.046  1.00  0.60           H  
ATOM    925  N   ASP A  64      -4.167  18.503 -12.066  1.00  0.62           N  
ATOM    926  CA  ASP A  64      -3.994  17.572 -10.976  1.00  0.62           C  
ATOM    927  C   ASP A  64      -2.644  16.874 -10.993  1.00  0.62           C  
ATOM    928  O   ASP A  64      -2.330  16.143 -11.936  1.00  0.62           O  
ATOM    929  CB  ASP A  64      -5.115  16.551 -11.035  1.00  0.62           C  
ATOM    930  CG  ASP A  64      -6.473  17.174 -10.716  1.00  0.62           C  
ATOM    931  OD1 ASP A  64      -6.501  18.299 -10.265  1.00  0.62           O  
ATOM    932  OD2 ASP A  64      -7.464  16.526 -10.923  1.00  0.62           O  
ATOM    933  H   ASP A  64      -4.547  18.183 -12.951  1.00  0.62           H  
ATOM    934  HA  ASP A  64      -4.071  18.119 -10.040  1.00  0.62           H  
ATOM    935 1HB  ASP A  64      -5.156  16.113 -12.032  1.00  0.62           H  
ATOM    936 2HB  ASP A  64      -4.914  15.757 -10.339  1.00  0.62           H  
ATOM    937  N   TYR A  65      -1.849  17.085  -9.954  1.00  0.65           N  
ATOM    938  CA  TYR A  65      -0.537  16.460  -9.895  1.00  0.65           C  
ATOM    939  C   TYR A  65      -0.478  15.384  -8.828  1.00  0.65           C  
ATOM    940  O   TYR A  65      -1.078  15.506  -7.763  1.00  0.65           O  
ATOM    941  CB  TYR A  65       0.544  17.489  -9.623  1.00  0.65           C  
ATOM    942  CG  TYR A  65       0.836  18.443 -10.740  1.00  0.65           C  
ATOM    943  CD1 TYR A  65       0.082  19.600 -10.889  1.00  0.65           C  
ATOM    944  CD2 TYR A  65       1.914  18.190 -11.585  1.00  0.65           C  
ATOM    945  CE1 TYR A  65       0.410  20.495 -11.872  1.00  0.65           C  
ATOM    946  CE2 TYR A  65       2.239  19.095 -12.563  1.00  0.65           C  
ATOM    947  CZ  TYR A  65       1.497  20.243 -12.705  1.00  0.65           C  
ATOM    948  OH  TYR A  65       1.831  21.148 -13.668  1.00  0.65           O  
ATOM    949  H   TYR A  65      -2.145  17.714  -9.208  1.00  0.65           H  
ATOM    950  HA  TYR A  65      -0.334  15.990 -10.851  1.00  0.65           H  
ATOM    951 1HB  TYR A  65       0.260  18.076  -8.745  1.00  0.65           H  
ATOM    952 2HB  TYR A  65       1.469  16.968  -9.376  1.00  0.65           H  
ATOM    953  HD1 TYR A  65      -0.762  19.803 -10.221  1.00  0.65           H  
ATOM    954  HD2 TYR A  65       2.507  17.279 -11.458  1.00  0.65           H  
ATOM    955  HE1 TYR A  65      -0.173  21.404 -11.991  1.00  0.65           H  
ATOM    956  HE2 TYR A  65       3.085  18.909 -13.223  1.00  0.65           H  
ATOM    957  HH  TYR A  65       1.089  21.766 -13.791  1.00  0.65           H  
ATOM    958  N   ARG A  66       0.283  14.341  -9.102  1.00  0.71           N  
ATOM    959  CA  ARG A  66       0.459  13.259  -8.140  1.00  0.71           C  
ATOM    960  C   ARG A  66       1.819  12.601  -8.306  1.00  0.71           C  
ATOM    961  O   ARG A  66       2.508  12.808  -9.314  1.00  0.71           O  
ATOM    962  CB  ARG A  66      -0.681  12.244  -8.260  1.00  0.71           C  
ATOM    963  CG  ARG A  66      -0.778  11.512  -9.543  1.00  0.71           C  
ATOM    964  CD  ARG A  66      -1.978  10.630  -9.587  1.00  0.71           C  
ATOM    965  NE  ARG A  66      -2.074   9.917 -10.852  1.00  0.71           N  
ATOM    966  CZ  ARG A  66      -3.087   9.102 -11.205  1.00  0.71           C  
ATOM    967  NH1 ARG A  66      -4.078   8.896 -10.370  1.00  0.71           N  
ATOM    968  NH2 ARG A  66      -3.088   8.504 -12.385  1.00  0.71           N  
ATOM    969  H   ARG A  66       0.719  14.289 -10.024  1.00  0.71           H  
ATOM    970  HA  ARG A  66       0.397  13.675  -7.137  1.00  0.71           H  
ATOM    971 1HB  ARG A  66      -0.584  11.494  -7.473  1.00  0.71           H  
ATOM    972 2HB  ARG A  66      -1.627  12.740  -8.103  1.00  0.71           H  
ATOM    973 1HG  ARG A  66      -0.839  12.230 -10.364  1.00  0.71           H  
ATOM    974 2HG  ARG A  66       0.106  10.893  -9.647  1.00  0.71           H  
ATOM    975 1HD  ARG A  66      -1.922   9.900  -8.781  1.00  0.71           H  
ATOM    976 2HD  ARG A  66      -2.876  11.233  -9.465  1.00  0.71           H  
ATOM    977  HE  ARG A  66      -1.326  10.048 -11.515  1.00  0.71           H  
ATOM    978 1HH1 ARG A  66      -4.076   9.344  -9.465  1.00  0.71           H  
ATOM    979 2HH1 ARG A  66      -4.840   8.286 -10.632  1.00  0.71           H  
ATOM    980 1HH2 ARG A  66      -2.332   8.656 -13.037  1.00  0.71           H  
ATOM    981 2HH2 ARG A  66      -3.854   7.899 -12.641  1.00  0.71           H  
ATOM    982  N   CYS A  67       2.215  11.793  -7.328  1.00  0.80           N  
ATOM    983  CA  CYS A  67       3.514  11.135  -7.470  1.00  0.80           C  
ATOM    984  C   CYS A  67       3.546   9.719  -6.915  1.00  0.80           C  
ATOM    985  O   CYS A  67       2.653   9.292  -6.179  1.00  0.80           O  
ATOM    986  CB  CYS A  67       4.608  11.940  -6.756  1.00  0.80           C  
ATOM    987  SG  CYS A  67       4.442  11.984  -4.961  1.00  0.80           S  
ATOM    988  H   CYS A  67       1.622  11.683  -6.504  1.00  0.80           H  
ATOM    989  HA  CYS A  67       3.761  11.083  -8.530  1.00  0.80           H  
ATOM    990 1HB  CYS A  67       5.585  11.521  -7.005  1.00  0.80           H  
ATOM    991 2HB  CYS A  67       4.598  12.965  -7.124  1.00  0.80           H  
ATOM    992  N   ARG A  68       4.605   8.997  -7.294  1.00  0.91           N  
ATOM    993  CA  ARG A  68       4.828   7.599  -6.908  1.00  0.91           C  
ATOM    994  C   ARG A  68       6.274   7.149  -6.904  1.00  0.91           C  
ATOM    995  O   ARG A  68       7.036   7.505  -7.792  1.00  0.91           O  
ATOM    996  CB  ARG A  68       4.087   6.700  -7.888  1.00  0.91           C  
ATOM    997  CG  ARG A  68       4.459   5.247  -7.906  1.00  0.91           C  
ATOM    998  CD  ARG A  68       3.519   4.454  -8.754  1.00  0.91           C  
ATOM    999  NE  ARG A  68       3.633   4.774 -10.190  1.00  0.91           N  
ATOM   1000  CZ  ARG A  68       2.706   4.504 -11.127  1.00  0.91           C  
ATOM   1001  NH1 ARG A  68       1.564   3.929 -10.807  1.00  0.91           N  
ATOM   1002  NH2 ARG A  68       2.975   4.828 -12.374  1.00  0.91           N  
ATOM   1003  H   ARG A  68       5.271   9.448  -7.926  1.00  0.91           H  
ATOM   1004  HA  ARG A  68       4.417   7.455  -5.905  1.00  0.91           H  
ATOM   1005 1HB  ARG A  68       3.081   6.655  -7.572  1.00  0.91           H  
ATOM   1006 2HB  ARG A  68       4.124   7.100  -8.903  1.00  0.91           H  
ATOM   1007 1HG  ARG A  68       5.464   5.132  -8.318  1.00  0.91           H  
ATOM   1008 2HG  ARG A  68       4.435   4.857  -6.903  1.00  0.91           H  
ATOM   1009 1HD  ARG A  68       3.741   3.396  -8.624  1.00  0.91           H  
ATOM   1010 2HD  ARG A  68       2.511   4.644  -8.436  1.00  0.91           H  
ATOM   1011  HE  ARG A  68       4.496   5.218 -10.535  1.00  0.91           H  
ATOM   1012 1HH1 ARG A  68       1.374   3.686  -9.846  1.00  0.91           H  
ATOM   1013 2HH1 ARG A  68       0.882   3.734 -11.525  1.00  0.91           H  
ATOM   1014 1HH2 ARG A  68       3.890   5.265 -12.574  1.00  0.91           H  
ATOM   1015 2HH2 ARG A  68       2.313   4.644 -13.114  1.00  0.91           H  
ATOM   1016  N   SER A  69       6.668   6.338  -5.930  1.00  1.01           N  
ATOM   1017  CA  SER A  69       8.003   5.752  -6.002  1.00  1.01           C  
ATOM   1018  C   SER A  69       7.853   4.262  -6.274  1.00  1.01           C  
ATOM   1019  O   SER A  69       6.761   3.718  -6.133  1.00  1.01           O  
ATOM   1020  CB  SER A  69       8.779   6.007  -4.739  1.00  1.01           C  
ATOM   1021  OG  SER A  69       8.265   5.274  -3.663  1.00  1.01           O  
ATOM   1022  H   SER A  69       6.054   6.090  -5.150  1.00  1.01           H  
ATOM   1023  HA  SER A  69       8.550   6.188  -6.836  1.00  1.01           H  
ATOM   1024 1HB  SER A  69       9.826   5.746  -4.898  1.00  1.01           H  
ATOM   1025 2HB  SER A  69       8.737   7.061  -4.521  1.00  1.01           H  
ATOM   1026  HG  SER A  69       7.486   5.746  -3.368  1.00  1.01           H  
ATOM   1027  N   ASN A  70       8.938   3.564  -6.574  1.00  1.07           N  
ATOM   1028  CA  ASN A  70       8.840   2.119  -6.802  1.00  1.07           C  
ATOM   1029  C   ASN A  70       8.342   1.340  -5.579  1.00  1.07           C  
ATOM   1030  O   ASN A  70       7.863   0.213  -5.700  1.00  1.07           O  
ATOM   1031  CB  ASN A  70      10.162   1.578  -7.290  1.00  1.07           C  
ATOM   1032  CG  ASN A  70      10.403   1.897  -8.750  1.00  1.07           C  
ATOM   1033  OD1 ASN A  70       9.446   2.123  -9.508  1.00  1.07           O  
ATOM   1034  ND2 ASN A  70      11.641   1.929  -9.154  1.00  1.07           N  
ATOM   1035  H   ASN A  70       9.836   4.031  -6.680  1.00  1.07           H  
ATOM   1036  HA  ASN A  70       8.105   1.958  -7.592  1.00  1.07           H  
ATOM   1037 1HB  ASN A  70      10.971   2.009  -6.698  1.00  1.07           H  
ATOM   1038 2HB  ASN A  70      10.194   0.498  -7.148  1.00  1.07           H  
ATOM   1039 1HD2 ASN A  70      11.855   2.141 -10.104  1.00  1.07           H  
ATOM   1040 2HD2 ASN A  70      12.403   1.771  -8.487  1.00  1.07           H  
ATOM   1041  N   LEU A  71       8.495   1.930  -4.401  1.00  1.07           N  
ATOM   1042  CA  LEU A  71       8.085   1.325  -3.150  1.00  1.07           C  
ATOM   1043  C   LEU A  71       6.760   1.873  -2.589  1.00  1.07           C  
ATOM   1044  O   LEU A  71       6.400   1.548  -1.457  1.00  1.07           O  
ATOM   1045  CB  LEU A  71       9.191   1.540  -2.130  1.00  1.07           C  
ATOM   1046  CG  LEU A  71      10.520   0.942  -2.515  1.00  1.07           C  
ATOM   1047  CD1 LEU A  71      11.503   1.281  -1.459  1.00  1.07           C  
ATOM   1048  CD2 LEU A  71      10.373  -0.555  -2.696  1.00  1.07           C  
ATOM   1049  H   LEU A  71       8.900   2.855  -4.382  1.00  1.07           H  
ATOM   1050  HA  LEU A  71       7.964   0.256  -3.315  1.00  1.07           H  
ATOM   1051 1HB  LEU A  71       9.332   2.612  -1.989  1.00  1.07           H  
ATOM   1052 2HB  LEU A  71       8.885   1.108  -1.172  1.00  1.07           H  
ATOM   1053  HG  LEU A  71      10.868   1.386  -3.451  1.00  1.07           H  
ATOM   1054 1HD1 LEU A  71      12.475   0.871  -1.724  1.00  1.07           H  
ATOM   1055 2HD1 LEU A  71      11.566   2.367  -1.376  1.00  1.07           H  
ATOM   1056 3HD1 LEU A  71      11.179   0.862  -0.504  1.00  1.07           H  
ATOM   1057 1HD2 LEU A  71      11.335  -0.985  -2.973  1.00  1.07           H  
ATOM   1058 2HD2 LEU A  71      10.030  -1.000  -1.761  1.00  1.07           H  
ATOM   1059 3HD2 LEU A  71       9.644  -0.757  -3.484  1.00  1.07           H  
ATOM   1060  N   SER A  72       6.030   2.699  -3.355  1.00  1.02           N  
ATOM   1061  CA  SER A  72       4.805   3.301  -2.805  1.00  1.02           C  
ATOM   1062  C   SER A  72       3.659   3.512  -3.792  1.00  1.02           C  
ATOM   1063  O   SER A  72       3.833   3.530  -5.006  1.00  1.02           O  
ATOM   1064  CB  SER A  72       5.137   4.640  -2.173  1.00  1.02           C  
ATOM   1065  OG  SER A  72       5.621   5.575  -3.133  1.00  1.02           O  
ATOM   1066  H   SER A  72       6.328   2.930  -4.304  1.00  1.02           H  
ATOM   1067  HA  SER A  72       4.435   2.638  -2.020  1.00  1.02           H  
ATOM   1068 1HB  SER A  72       4.249   5.039  -1.697  1.00  1.02           H  
ATOM   1069 2HB  SER A  72       5.883   4.498  -1.395  1.00  1.02           H  
ATOM   1070  HG  SER A  72       6.454   5.217  -3.409  1.00  1.02           H  
ATOM   1071  N   SER A  73       2.463   3.685  -3.244  1.00  0.94           N  
ATOM   1072  CA  SER A  73       1.276   3.931  -4.052  1.00  0.94           C  
ATOM   1073  C   SER A  73       1.156   5.387  -4.498  1.00  0.94           C  
ATOM   1074  O   SER A  73       1.710   6.301  -3.877  1.00  0.94           O  
ATOM   1075  CB  SER A  73       0.036   3.515  -3.288  1.00  0.94           C  
ATOM   1076  OG  SER A  73       0.043   2.139  -3.032  1.00  0.94           O  
ATOM   1077  H   SER A  73       2.386   3.633  -2.227  1.00  0.94           H  
ATOM   1078  HA  SER A  73       1.344   3.312  -4.947  1.00  0.94           H  
ATOM   1079 1HB  SER A  73      -0.011   4.055  -2.348  1.00  0.94           H  
ATOM   1080 2HB  SER A  73      -0.850   3.781  -3.862  1.00  0.94           H  
ATOM   1081  HG  SER A  73       0.733   1.998  -2.371  1.00  0.94           H  
ATOM   1082  N   LEU A  74       0.385   5.614  -5.561  1.00  0.86           N  
ATOM   1083  CA  LEU A  74       0.149   6.982  -6.013  1.00  0.86           C  
ATOM   1084  C   LEU A  74      -0.507   7.835  -4.966  1.00  0.86           C  
ATOM   1085  O   LEU A  74      -1.489   7.431  -4.336  1.00  0.86           O  
ATOM   1086  CB  LEU A  74      -0.725   7.003  -7.274  1.00  0.86           C  
ATOM   1087  CG  LEU A  74      -0.020   6.596  -8.518  1.00  0.86           C  
ATOM   1088  CD1 LEU A  74      -0.987   6.357  -9.643  1.00  0.86           C  
ATOM   1089  CD2 LEU A  74       0.874   7.740  -8.892  1.00  0.86           C  
ATOM   1090  H   LEU A  74      -0.043   4.842  -6.049  1.00  0.86           H  
ATOM   1091  HA  LEU A  74       1.109   7.427  -6.252  1.00  0.86           H  
ATOM   1092 1HB  LEU A  74      -1.573   6.340  -7.128  1.00  0.86           H  
ATOM   1093 2HB  LEU A  74      -1.098   8.020  -7.410  1.00  0.86           H  
ATOM   1094  HG  LEU A  74       0.550   5.705  -8.334  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  74      -0.441   6.095 -10.549  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  74      -1.665   5.546  -9.380  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  74      -1.550   7.253  -9.812  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  74       1.438   7.485  -9.784  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  74       0.268   8.611  -9.071  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  74       1.537   7.963  -8.097  1.00  0.86           H  
ATOM   1101  N   SER A  75       0.017   9.040  -4.843  1.00  0.79           N  
ATOM   1102  CA  SER A  75      -0.469  10.010  -3.893  1.00  0.79           C  
ATOM   1103  C   SER A  75      -1.830  10.506  -4.274  1.00  0.79           C  
ATOM   1104  O   SER A  75      -2.260  10.349  -5.422  1.00  0.79           O  
ATOM   1105  CB  SER A  75       0.414  11.226  -3.895  1.00  0.79           C  
ATOM   1106  OG  SER A  75       0.223  11.954  -5.066  1.00  0.79           O  
ATOM   1107  H   SER A  75       0.846   9.259  -5.394  1.00  0.79           H  
ATOM   1108  HA  SER A  75      -0.519   9.556  -2.907  1.00  0.79           H  
ATOM   1109 1HB  SER A  75       0.185  11.846  -3.047  1.00  0.79           H  
ATOM   1110 2HB  SER A  75       1.455  10.923  -3.829  1.00  0.79           H  
ATOM   1111  HG  SER A  75      -0.660  12.432  -4.925  1.00  0.79           H  
ATOM   1112  N   ASP A  76      -2.500  11.128  -3.318  1.00  0.73           N  
ATOM   1113  CA  ASP A  76      -3.733  11.795  -3.634  1.00  0.73           C  
ATOM   1114  C   ASP A  76      -3.325  12.890  -4.620  1.00  0.73           C  
ATOM   1115  O   ASP A  76      -2.179  13.354  -4.535  1.00  0.73           O  
ATOM   1116  CB  ASP A  76      -4.375  12.415  -2.389  1.00  0.73           C  
ATOM   1117  CG  ASP A  76      -4.955  11.392  -1.414  1.00  0.73           C  
ATOM   1118  OD1 ASP A  76      -5.037  10.238  -1.758  1.00  0.73           O  
ATOM   1119  OD2 ASP A  76      -5.310  11.783  -0.329  1.00  0.73           O  
ATOM   1120  H   ASP A  76      -2.121  11.169  -2.382  1.00  0.73           H  
ATOM   1121  HA  ASP A  76      -4.418  11.076  -4.065  1.00  0.73           H  
ATOM   1122 1HB  ASP A  76      -3.634  13.014  -1.862  1.00  0.73           H  
ATOM   1123 2HB  ASP A  76      -5.174  13.093  -2.699  1.00  0.73           H  
ATOM   1124  N   PRO A  77      -4.133  13.214  -5.631  1.00  0.70           N  
ATOM   1125  CA  PRO A  77      -3.940  14.342  -6.516  1.00  0.70           C  
ATOM   1126  C   PRO A  77      -3.950  15.678  -5.782  1.00  0.70           C  
ATOM   1127  O   PRO A  77      -4.752  15.883  -4.866  1.00  0.70           O  
ATOM   1128  CB  PRO A  77      -5.146  14.245  -7.443  1.00  0.70           C  
ATOM   1129  CG  PRO A  77      -5.564  12.802  -7.403  1.00  0.70           C  
ATOM   1130  CD  PRO A  77      -5.262  12.341  -6.000  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      -3.006  14.212  -7.067  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77      -5.933  14.942  -7.112  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      -4.850  14.560  -8.442  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77      -6.631  12.712  -7.664  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77      -5.005  12.234  -8.161  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77      -6.117  12.483  -5.322  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77      -4.945  11.289  -6.084  1.00  0.70           H  
ATOM   1138  N   LEU A  78      -3.135  16.610  -6.254  1.00  0.67           N  
ATOM   1139  CA  LEU A  78      -3.121  17.981  -5.760  1.00  0.67           C  
ATOM   1140  C   LEU A  78      -3.433  18.920  -6.914  1.00  0.67           C  
ATOM   1141  O   LEU A  78      -2.727  18.919  -7.925  1.00  0.67           O  
ATOM   1142  CB  LEU A  78      -1.760  18.341  -5.138  1.00  0.67           C  
ATOM   1143  CG  LEU A  78      -1.710  19.706  -4.440  1.00  0.67           C  
ATOM   1144  CD1 LEU A  78      -0.628  19.723  -3.376  1.00  0.67           C  
ATOM   1145  CD2 LEU A  78      -1.424  20.765  -5.460  1.00  0.67           C  
ATOM   1146  H   LEU A  78      -2.469  16.342  -6.972  1.00  0.67           H  
ATOM   1147  HA  LEU A  78      -3.895  18.094  -5.002  1.00  0.67           H  
ATOM   1148 1HB  LEU A  78      -1.499  17.581  -4.396  1.00  0.67           H  
ATOM   1149 2HB  LEU A  78      -1.000  18.328  -5.922  1.00  0.67           H  
ATOM   1150  HG  LEU A  78      -2.668  19.900  -3.968  1.00  0.67           H  
ATOM   1151 1HD1 LEU A  78      -0.610  20.694  -2.889  1.00  0.67           H  
ATOM   1152 2HD1 LEU A  78      -0.837  18.952  -2.637  1.00  0.67           H  
ATOM   1153 3HD1 LEU A  78       0.334  19.534  -3.835  1.00  0.67           H  
ATOM   1154 1HD2 LEU A  78      -1.413  21.710  -4.964  1.00  0.67           H  
ATOM   1155 2HD2 LEU A  78      -0.458  20.575  -5.924  1.00  0.67           H  
ATOM   1156 3HD2 LEU A  78      -2.177  20.774  -6.213  1.00  0.67           H  
ATOM   1157  N   THR A  79      -4.510  19.692  -6.802  1.00  0.65           N  
ATOM   1158  CA  THR A  79      -4.875  20.567  -7.909  1.00  0.65           C  
ATOM   1159  C   THR A  79      -4.136  21.899  -7.860  1.00  0.65           C  
ATOM   1160  O   THR A  79      -4.215  22.607  -6.856  1.00  0.65           O  
ATOM   1161  CB  THR A  79      -6.378  20.882  -7.899  1.00  0.65           C  
ATOM   1162  OG1 THR A  79      -7.142  19.671  -7.996  1.00  0.65           O  
ATOM   1163  CG2 THR A  79      -6.714  21.789  -9.086  1.00  0.65           C  
ATOM   1164  H   THR A  79      -5.073  19.663  -5.966  1.00  0.65           H  
ATOM   1165  HA  THR A  79      -4.632  20.069  -8.846  1.00  0.65           H  
ATOM   1166  HB  THR A  79      -6.636  21.388  -6.971  1.00  0.65           H  
ATOM   1167  HG1 THR A  79      -6.960  19.224  -8.861  1.00  0.65           H  
ATOM   1168 1HG2 THR A  79      -7.777  22.014  -9.082  1.00  0.65           H  
ATOM   1169 2HG2 THR A  79      -6.151  22.718  -9.018  1.00  0.65           H  
ATOM   1170 3HG2 THR A  79      -6.452  21.271 -10.013  1.00  0.65           H  
ATOM   1171  N   LEU A  80      -3.458  22.244  -8.949  1.00  0.64           N  
ATOM   1172  CA  LEU A  80      -2.781  23.528  -9.086  1.00  0.64           C  
ATOM   1173  C   LEU A  80      -3.567  24.375 -10.080  1.00  0.64           C  
ATOM   1174  O   LEU A  80      -3.850  23.941 -11.198  1.00  0.64           O  
ATOM   1175  CB  LEU A  80      -1.333  23.357  -9.588  1.00  0.64           C  
ATOM   1176  CG  LEU A  80      -0.504  24.659  -9.818  1.00  0.64           C  
ATOM   1177  CD1 LEU A  80      -0.260  25.345  -8.480  1.00  0.64           C  
ATOM   1178  CD2 LEU A  80       0.828  24.309 -10.510  1.00  0.64           C  
ATOM   1179  H   LEU A  80      -3.418  21.575  -9.713  1.00  0.64           H  
ATOM   1180  HA  LEU A  80      -2.772  24.038  -8.121  1.00  0.64           H  
ATOM   1181 1HB  LEU A  80      -0.789  22.741  -8.872  1.00  0.64           H  
ATOM   1182 2HB  LEU A  80      -1.369  22.822 -10.538  1.00  0.64           H  
ATOM   1183  HG  LEU A  80      -1.071  25.348 -10.450  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  80       0.307  26.253  -8.636  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  80      -1.216  25.591  -8.012  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  80       0.300  24.678  -7.837  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  80       1.403  25.220 -10.677  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  80       1.400  23.628  -9.882  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  80       0.624  23.828 -11.471  1.00  0.64           H  
ATOM   1190  N   THR A  81      -3.937  25.569  -9.676  1.00  0.64           N  
ATOM   1191  CA  THR A  81      -4.647  26.495 -10.538  1.00  0.64           C  
ATOM   1192  C   THR A  81      -3.709  27.632 -10.884  1.00  0.64           C  
ATOM   1193  O   THR A  81      -3.036  28.158 -10.000  1.00  0.64           O  
ATOM   1194  CB  THR A  81      -5.908  27.051  -9.850  1.00  0.64           C  
ATOM   1195  OG1 THR A  81      -6.809  25.981  -9.545  1.00  0.64           O  
ATOM   1196  CG2 THR A  81      -6.600  28.077 -10.734  1.00  0.64           C  
ATOM   1197  H   THR A  81      -3.725  25.860  -8.727  1.00  0.64           H  
ATOM   1198  HA  THR A  81      -4.935  25.989 -11.458  1.00  0.64           H  
ATOM   1199  HB  THR A  81      -5.619  27.529  -8.923  1.00  0.64           H  
ATOM   1200  HG1 THR A  81      -6.471  25.494  -8.788  1.00  0.64           H  
ATOM   1201 1HG2 THR A  81      -7.480  28.459 -10.221  1.00  0.64           H  
ATOM   1202 2HG2 THR A  81      -5.919  28.902 -10.943  1.00  0.64           H  
ATOM   1203 3HG2 THR A  81      -6.900  27.608 -11.671  1.00  0.64           H  
ATOM   1204  N   VAL A  82      -3.638  27.989 -12.160  1.00  0.66           N  
ATOM   1205  CA  VAL A  82      -2.759  29.069 -12.568  1.00  0.66           C  
ATOM   1206  C   VAL A  82      -3.627  30.171 -13.190  1.00  0.66           C  
ATOM   1207  O   VAL A  82      -4.532  29.874 -13.973  1.00  0.66           O  
ATOM   1208  CB  VAL A  82      -1.692  28.569 -13.562  1.00  0.66           C  
ATOM   1209  CG1 VAL A  82      -0.787  29.712 -13.917  1.00  0.66           C  
ATOM   1210  CG2 VAL A  82      -0.916  27.371 -12.987  1.00  0.66           C  
ATOM   1211  H   VAL A  82      -4.208  27.517 -12.848  1.00  0.66           H  
ATOM   1212  HA  VAL A  82      -2.251  29.465 -11.697  1.00  0.66           H  
ATOM   1213  HB  VAL A  82      -2.181  28.250 -14.467  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  82      -0.049  29.389 -14.629  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  82      -1.377  30.500 -14.335  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  82      -0.285  30.073 -13.024  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  82      -0.186  27.033 -13.722  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  82      -0.411  27.655 -12.090  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  82      -1.601  26.557 -12.769  1.00  0.66           H  
ATOM   1220  N   SER A  83      -3.386  31.426 -12.814  1.00  0.68           N  
ATOM   1221  CA  SER A  83      -4.154  32.560 -13.342  1.00  0.68           C  
ATOM   1222  C   SER A  83      -3.297  33.654 -13.968  1.00  0.68           C  
ATOM   1223  O   SER A  83      -2.159  33.864 -13.571  1.00  0.68           O  
ATOM   1224  CB  SER A  83      -5.006  33.178 -12.254  1.00  0.68           C  
ATOM   1225  OG  SER A  83      -5.670  34.339 -12.739  1.00  0.68           O  
ATOM   1226  H   SER A  83      -2.655  31.580 -12.119  1.00  0.68           H  
ATOM   1227  HA  SER A  83      -4.821  32.181 -14.117  1.00  0.68           H  
ATOM   1228 1HB  SER A  83      -5.750  32.447 -11.936  1.00  0.68           H  
ATOM   1229 2HB  SER A  83      -4.401  33.425 -11.386  1.00  0.68           H  
ATOM   1230  HG  SER A  83      -6.586  34.303 -12.366  1.00  0.68           H  
ATOM   1231  N   GLU A  84      -3.855  34.339 -14.964  1.00  0.70           N  
ATOM   1232  CA  GLU A  84      -3.185  35.473 -15.609  1.00  0.70           C  
ATOM   1233  C   GLU A  84      -3.534  36.841 -15.009  1.00  0.70           C  
ATOM   1234  O   GLU A  84      -3.106  37.872 -15.531  1.00  0.70           O  
ATOM   1235  CB  GLU A  84      -3.480  35.513 -17.109  1.00  0.70           C  
ATOM   1236  CG  GLU A  84      -2.871  34.392 -17.916  1.00  0.70           C  
ATOM   1237  CD  GLU A  84      -3.192  34.481 -19.390  1.00  0.70           C  
ATOM   1238  OE1 GLU A  84      -3.920  35.367 -19.760  1.00  0.70           O  
ATOM   1239  OE2 GLU A  84      -2.686  33.683 -20.149  1.00  0.70           O  
ATOM   1240  H   GLU A  84      -4.793  34.092 -15.251  1.00  0.70           H  
ATOM   1241  HA  GLU A  84      -2.110  35.334 -15.489  1.00  0.70           H  
ATOM   1242 1HB  GLU A  84      -4.558  35.482 -17.263  1.00  0.70           H  
ATOM   1243 2HB  GLU A  84      -3.119  36.454 -17.522  1.00  0.70           H  
ATOM   1244 1HG  GLU A  84      -1.796  34.451 -17.801  1.00  0.70           H  
ATOM   1245 2HG  GLU A  84      -3.202  33.447 -17.519  1.00  0.70           H  
ATOM   1246  N   GLY A  85      -4.337  36.869 -13.949  1.00  0.72           N  
ATOM   1247  CA  GLY A  85      -4.730  38.157 -13.375  1.00  0.72           C  
ATOM   1248  C   GLY A  85      -3.531  38.909 -12.798  1.00  0.72           C  
ATOM   1249  O   GLY A  85      -2.539  38.312 -12.406  1.00  0.72           O  
ATOM   1250  H   GLY A  85      -4.685  35.999 -13.540  1.00  0.72           H  
ATOM   1251 1HA  GLY A  85      -5.211  38.765 -14.142  1.00  0.72           H  
ATOM   1252 2HA  GLY A  85      -5.466  37.990 -12.589  1.00  0.72           H  
ATOM   1253  N   ARG A  86      -3.605  40.239 -12.727  1.00  0.74           N  
ATOM   1254  CA  ARG A  86      -2.497  40.973 -12.108  1.00  0.74           C  
ATOM   1255  C   ARG A  86      -2.402  40.659 -10.615  1.00  0.74           C  
ATOM   1256  O   ARG A  86      -1.309  40.570 -10.058  1.00  0.74           O  
ATOM   1257  CB  ARG A  86      -2.642  42.462 -12.311  1.00  0.74           C  
ATOM   1258  CG  ARG A  86      -2.398  42.978 -13.699  1.00  0.74           C  
ATOM   1259  CD  ARG A  86      -2.623  44.450 -13.753  1.00  0.74           C  
ATOM   1260  NE  ARG A  86      -2.389  44.996 -15.076  1.00  0.74           N  
ATOM   1261  CZ  ARG A  86      -2.627  46.277 -15.426  1.00  0.74           C  
ATOM   1262  NH1 ARG A  86      -3.103  47.124 -14.544  1.00  0.74           N  
ATOM   1263  NH2 ARG A  86      -2.380  46.681 -16.659  1.00  0.74           N  
ATOM   1264  H   ARG A  86      -4.416  40.726 -13.081  1.00  0.74           H  
ATOM   1265  HA  ARG A  86      -1.568  40.656 -12.585  1.00  0.74           H  
ATOM   1266 1HB  ARG A  86      -3.664  42.709 -12.117  1.00  0.74           H  
ATOM   1267 2HB  ARG A  86      -2.015  43.009 -11.604  1.00  0.74           H  
ATOM   1268 1HG  ARG A  86      -1.366  42.772 -13.991  1.00  0.74           H  
ATOM   1269 2HG  ARG A  86      -3.080  42.492 -14.398  1.00  0.74           H  
ATOM   1270 1HD  ARG A  86      -3.654  44.668 -13.473  1.00  0.74           H  
ATOM   1271 2HD  ARG A  86      -1.948  44.946 -13.055  1.00  0.74           H  
ATOM   1272  HE  ARG A  86      -2.023  44.374 -15.785  1.00  0.74           H  
ATOM   1273 1HH1 ARG A  86      -3.293  46.826 -13.601  1.00  0.74           H  
ATOM   1274 2HH1 ARG A  86      -3.290  48.105 -14.807  1.00  0.74           H  
ATOM   1275 1HH2 ARG A  86      -2.014  46.033 -17.340  1.00  0.74           H  
ATOM   1276 2HH2 ARG A  86      -2.559  47.644 -16.918  1.00  0.74           H  
ATOM   1277  N   LEU A  87      -3.566  40.507  -9.968  1.00  0.75           N  
ATOM   1278  CA  LEU A  87      -3.640  40.108  -8.559  1.00  0.75           C  
ATOM   1279  C   LEU A  87      -4.362  38.791  -8.396  1.00  0.75           C  
ATOM   1280  O   LEU A  87      -5.337  38.502  -9.099  1.00  0.75           O  
ATOM   1281  CB  LEU A  87      -4.323  41.128  -7.628  1.00  0.75           C  
ATOM   1282  CG  LEU A  87      -3.657  42.434  -7.449  1.00  0.75           C  
ATOM   1283  CD1 LEU A  87      -4.525  43.324  -6.557  1.00  0.75           C  
ATOM   1284  CD2 LEU A  87      -2.346  42.175  -6.856  1.00  0.75           C  
ATOM   1285  H   LEU A  87      -4.424  40.628 -10.484  1.00  0.75           H  
ATOM   1286  HA  LEU A  87      -2.628  39.970  -8.198  1.00  0.75           H  
ATOM   1287 1HB  LEU A  87      -5.324  41.322  -8.003  1.00  0.75           H  
ATOM   1288 2HB  LEU A  87      -4.414  40.673  -6.636  1.00  0.75           H  
ATOM   1289  HG  LEU A  87      -3.523  42.915  -8.390  1.00  0.75           H  
ATOM   1290 1HD1 LEU A  87      -4.047  44.293  -6.411  1.00  0.75           H  
ATOM   1291 2HD1 LEU A  87      -5.486  43.465  -7.026  1.00  0.75           H  
ATOM   1292 3HD1 LEU A  87      -4.669  42.843  -5.590  1.00  0.75           H  
ATOM   1293 1HD2 LEU A  87      -1.813  43.081  -6.719  1.00  0.75           H  
ATOM   1294 2HD2 LEU A  87      -2.474  41.670  -5.900  1.00  0.75           H  
ATOM   1295 3HD2 LEU A  87      -1.806  41.547  -7.522  1.00  0.75           H  
ATOM   1296  N   LEU A  88      -3.912  38.024  -7.421  1.00  0.75           N  
ATOM   1297  CA  LEU A  88      -4.545  36.771  -7.086  1.00  0.75           C  
ATOM   1298  C   LEU A  88      -4.634  36.520  -5.603  1.00  0.75           C  
ATOM   1299  O   LEU A  88      -3.650  36.643  -4.874  1.00  0.75           O  
ATOM   1300  CB  LEU A  88      -3.791  35.634  -7.744  1.00  0.75           C  
ATOM   1301  CG  LEU A  88      -4.241  34.233  -7.449  1.00  0.75           C  
ATOM   1302  CD1 LEU A  88      -5.642  34.000  -8.001  1.00  0.75           C  
ATOM   1303  CD2 LEU A  88      -3.273  33.322  -8.101  1.00  0.75           C  
ATOM   1304  H   LEU A  88      -3.073  38.316  -6.920  1.00  0.75           H  
ATOM   1305  HA  LEU A  88      -5.553  36.776  -7.488  1.00  0.75           H  
ATOM   1306 1HB  LEU A  88      -3.934  35.750  -8.778  1.00  0.75           H  
ATOM   1307 2HB  LEU A  88      -2.730  35.722  -7.509  1.00  0.75           H  
ATOM   1308  HG  LEU A  88      -4.260  34.052  -6.373  1.00  0.75           H  
ATOM   1309 1HD1 LEU A  88      -5.943  32.978  -7.794  1.00  0.75           H  
ATOM   1310 2HD1 LEU A  88      -6.346  34.680  -7.527  1.00  0.75           H  
ATOM   1311 3HD1 LEU A  88      -5.644  34.168  -9.077  1.00  0.75           H  
ATOM   1312 1HD2 LEU A  88      -3.563  32.327  -7.931  1.00  0.75           H  
ATOM   1313 2HD2 LEU A  88      -3.260  33.506  -9.169  1.00  0.75           H  
ATOM   1314 3HD2 LEU A  88      -2.277  33.490  -7.689  1.00  0.75           H  
ATOM   1315  N   LEU A  89      -5.830  36.168  -5.159  1.00  0.76           N  
ATOM   1316  CA  LEU A  89      -6.021  35.742  -3.795  1.00  0.76           C  
ATOM   1317  C   LEU A  89      -5.893  34.242  -3.802  1.00  0.76           C  
ATOM   1318  O   LEU A  89      -6.598  33.578  -4.550  1.00  0.76           O  
ATOM   1319  CB  LEU A  89      -7.395  36.164  -3.267  1.00  0.76           C  
ATOM   1320  CG  LEU A  89      -7.676  35.863  -1.778  1.00  0.76           C  
ATOM   1321  CD1 LEU A  89      -8.633  36.884  -1.246  1.00  0.76           C  
ATOM   1322  CD2 LEU A  89      -8.316  34.466  -1.654  1.00  0.76           C  
ATOM   1323  H   LEU A  89      -6.609  36.134  -5.798  1.00  0.76           H  
ATOM   1324  HA  LEU A  89      -5.254  36.176  -3.169  1.00  0.76           H  
ATOM   1325 1HB  LEU A  89      -7.511  37.238  -3.415  1.00  0.76           H  
ATOM   1326 2HB  LEU A  89      -8.163  35.655  -3.854  1.00  0.76           H  
ATOM   1327  HG  LEU A  89      -6.745  35.902  -1.205  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  89      -8.846  36.669  -0.202  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  89      -8.200  37.878  -1.333  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  89      -9.541  36.835  -1.824  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  89      -8.527  34.250  -0.626  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  89      -9.239  34.453  -2.220  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  89      -7.638  33.712  -2.043  1.00  0.76           H  
ATOM   1334  N   GLY A  90      -4.993  33.698  -3.009  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      -4.869  32.260  -3.000  1.00  0.77           C  
ATOM   1336  C   GLY A  90      -5.201  31.679  -1.648  1.00  0.77           C  
ATOM   1337  O   GLY A  90      -5.371  32.395  -0.664  1.00  0.77           O  
ATOM   1338  H   GLY A  90      -4.398  34.293  -2.442  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      -5.532  31.832  -3.747  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      -3.854  31.984  -3.282  1.00  0.77           H  
ATOM   1341  N   ALA A  91      -5.173  30.362  -1.594  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      -5.416  29.583  -0.391  1.00  0.77           C  
ATOM   1343  C   ALA A  91      -4.700  28.235  -0.609  1.00  0.77           C  
ATOM   1344  O   ALA A  91      -4.513  27.845  -1.769  1.00  0.77           O  
ATOM   1345  CB  ALA A  91      -6.927  29.437  -0.154  1.00  0.77           C  
ATOM   1346  H   ALA A  91      -5.010  29.865  -2.456  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      -4.975  30.100   0.456  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91      -7.129  28.859   0.736  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91      -7.366  30.410  -0.047  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91      -7.380  28.939  -1.008  1.00  0.77           H  
ATOM   1351  N   PRO A  92      -4.263  27.521   0.449  1.00  0.78           N  
ATOM   1352  CA  PRO A  92      -3.680  26.178   0.409  1.00  0.78           C  
ATOM   1353  C   PRO A  92      -4.684  25.112  -0.031  1.00  0.78           C  
ATOM   1354  O   PRO A  92      -4.308  24.010  -0.425  1.00  0.78           O  
ATOM   1355  CB  PRO A  92      -3.215  25.972   1.850  1.00  0.78           C  
ATOM   1356  CG  PRO A  92      -4.081  26.894   2.679  1.00  0.78           C  
ATOM   1357  CD  PRO A  92      -4.320  28.102   1.808  1.00  0.78           C  
ATOM   1358  HA  PRO A  92      -2.813  26.182  -0.266  1.00  0.78           H  
ATOM   1359 1HB  PRO A  92      -3.331  24.916   2.130  1.00  0.78           H  
ATOM   1360 2HB  PRO A  92      -2.140  26.210   1.930  1.00  0.78           H  
ATOM   1361 1HG  PRO A  92      -5.003  26.380   2.946  1.00  0.78           H  
ATOM   1362 2HG  PRO A  92      -3.571  27.149   3.621  1.00  0.78           H  
ATOM   1363 1HD  PRO A  92      -5.299  28.519   2.051  1.00  0.78           H  
ATOM   1364 2HD  PRO A  92      -3.516  28.834   1.954  1.00  0.78           H  
ATOM   1365  N   ASP A  93      -5.964  25.451   0.059  1.00  0.77           N  
ATOM   1366  CA  ASP A  93      -7.078  24.602  -0.333  1.00  0.77           C  
ATOM   1367  C   ASP A  93      -8.286  25.494  -0.483  1.00  0.77           C  
ATOM   1368  O   ASP A  93      -8.212  26.690  -0.224  1.00  0.77           O  
ATOM   1369  CB  ASP A  93      -7.326  23.475   0.701  1.00  0.77           C  
ATOM   1370  CG  ASP A  93      -8.066  22.197   0.129  1.00  0.77           C  
ATOM   1371  OD1 ASP A  93      -9.051  22.351  -0.603  1.00  0.77           O  
ATOM   1372  OD2 ASP A  93      -7.605  21.105   0.383  1.00  0.77           O  
ATOM   1373  H   ASP A  93      -6.192  26.363   0.414  1.00  0.77           H  
ATOM   1374  HA  ASP A  93      -6.866  24.148  -1.296  1.00  0.77           H  
ATOM   1375 1HB  ASP A  93      -6.377  23.159   1.130  1.00  0.77           H  
ATOM   1376 2HB  ASP A  93      -7.935  23.874   1.523  1.00  0.77           H  
ATOM   1377  N   LEU A  94      -9.391  24.925  -0.911  1.00  0.75           N  
ATOM   1378  CA  LEU A  94     -10.619  25.675  -0.988  1.00  0.75           C  
ATOM   1379  C   LEU A  94     -11.543  25.190   0.114  1.00  0.75           C  
ATOM   1380  O   LEU A  94     -12.419  25.925   0.572  1.00  0.75           O  
ATOM   1381  CB  LEU A  94     -11.257  25.562  -2.369  1.00  0.75           C  
ATOM   1382  CG  LEU A  94     -10.393  26.080  -3.548  1.00  0.75           C  
ATOM   1383  CD1 LEU A  94     -11.132  25.844  -4.834  1.00  0.75           C  
ATOM   1384  CD2 LEU A  94     -10.101  27.554  -3.373  1.00  0.75           C  
ATOM   1385  H   LEU A  94      -9.382  23.932  -1.118  1.00  0.75           H  
ATOM   1386  HA  LEU A  94     -10.394  26.712  -0.822  1.00  0.75           H  
ATOM   1387 1HB  LEU A  94     -11.493  24.517  -2.558  1.00  0.75           H  
ATOM   1388 2HB  LEU A  94     -12.190  26.134  -2.367  1.00  0.75           H  
ATOM   1389  HG  LEU A  94      -9.457  25.526  -3.585  1.00  0.75           H  
ATOM   1390 1HD1 LEU A  94     -10.529  26.196  -5.670  1.00  0.75           H  
ATOM   1391 2HD1 LEU A  94     -11.331  24.780  -4.951  1.00  0.75           H  
ATOM   1392 3HD1 LEU A  94     -12.077  26.393  -4.811  1.00  0.75           H  
ATOM   1393 1HD2 LEU A  94      -9.504  27.908  -4.205  1.00  0.75           H  
ATOM   1394 2HD2 LEU A  94     -11.043  28.099  -3.348  1.00  0.75           H  
ATOM   1395 3HD2 LEU A  94      -9.556  27.713  -2.442  1.00  0.75           H  
ATOM   1396  N   LEU A  95     -11.350  23.931   0.521  1.00  0.74           N  
ATOM   1397  CA  LEU A  95     -12.189  23.317   1.553  1.00  0.74           C  
ATOM   1398  C   LEU A  95     -11.482  23.210   2.898  1.00  0.74           C  
ATOM   1399  O   LEU A  95     -10.427  22.587   3.013  1.00  0.74           O  
ATOM   1400  CB  LEU A  95     -12.656  21.926   1.131  1.00  0.74           C  
ATOM   1401  CG  LEU A  95     -13.473  21.149   2.199  1.00  0.74           C  
ATOM   1402  CD1 LEU A  95     -14.782  21.879   2.489  1.00  0.74           C  
ATOM   1403  CD2 LEU A  95     -13.746  19.746   1.690  1.00  0.74           C  
ATOM   1404  H   LEU A  95     -10.586  23.384   0.105  1.00  0.74           H  
ATOM   1405  HA  LEU A  95     -13.070  23.939   1.689  1.00  0.74           H  
ATOM   1406 1HB  LEU A  95     -13.277  22.026   0.244  1.00  0.74           H  
ATOM   1407 2HB  LEU A  95     -11.775  21.331   0.873  1.00  0.74           H  
ATOM   1408  HG  LEU A  95     -12.904  21.097   3.129  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  95     -15.346  21.334   3.243  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  95     -14.570  22.876   2.858  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  95     -15.369  21.948   1.579  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  95     -14.315  19.194   2.439  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  95     -14.321  19.801   0.766  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  95     -12.801  19.239   1.502  1.00  0.74           H  
ATOM   1415  N   PHE A  96     -12.089  23.808   3.916  1.00  0.72           N  
ATOM   1416  CA  PHE A  96     -11.536  23.810   5.263  1.00  0.72           C  
ATOM   1417  C   PHE A  96     -12.547  23.265   6.274  1.00  0.72           C  
ATOM   1418  O   PHE A  96     -13.749  23.434   6.102  1.00  0.72           O  
ATOM   1419  CB  PHE A  96     -11.139  25.244   5.615  1.00  0.72           C  
ATOM   1420  CG  PHE A  96     -10.078  25.776   4.696  1.00  0.72           C  
ATOM   1421  CD1 PHE A  96     -10.423  26.372   3.479  1.00  0.72           C  
ATOM   1422  CD2 PHE A  96      -8.740  25.675   5.028  1.00  0.72           C  
ATOM   1423  CE1 PHE A  96      -9.445  26.838   2.630  1.00  0.72           C  
ATOM   1424  CE2 PHE A  96      -7.764  26.146   4.173  1.00  0.72           C  
ATOM   1425  CZ  PHE A  96      -8.119  26.726   2.971  1.00  0.72           C  
ATOM   1426  H   PHE A  96     -12.957  24.314   3.732  1.00  0.72           H  
ATOM   1427  HA  PHE A  96     -10.649  23.173   5.288  1.00  0.72           H  
ATOM   1428 1HB  PHE A  96     -12.009  25.889   5.546  1.00  0.72           H  
ATOM   1429 2HB  PHE A  96     -10.770  25.285   6.643  1.00  0.72           H  
ATOM   1430  HD1 PHE A  96     -11.479  26.459   3.197  1.00  0.72           H  
ATOM   1431  HD2 PHE A  96      -8.460  25.211   5.983  1.00  0.72           H  
ATOM   1432  HE1 PHE A  96      -9.719  27.290   1.691  1.00  0.72           H  
ATOM   1433  HE2 PHE A  96      -6.720  26.056   4.452  1.00  0.72           H  
ATOM   1434  HZ  PHE A  96      -7.355  27.094   2.296  1.00  0.72           H  
ATOM   1435  N   LYS A  97     -12.067  22.626   7.331  1.00  0.71           N  
ATOM   1436  CA  LYS A  97     -12.946  22.178   8.413  1.00  0.71           C  
ATOM   1437  C   LYS A  97     -13.103  23.281   9.454  1.00  0.71           C  
ATOM   1438  O   LYS A  97     -12.152  24.021   9.704  1.00  0.71           O  
ATOM   1439  CB  LYS A  97     -12.439  20.881   9.057  1.00  0.71           C  
ATOM   1440  CG  LYS A  97     -13.368  20.347  10.132  1.00  0.71           C  
ATOM   1441  CD  LYS A  97     -12.956  19.006  10.668  1.00  0.71           C  
ATOM   1442  CE  LYS A  97     -13.999  18.552  11.651  1.00  0.71           C  
ATOM   1443  NZ  LYS A  97     -13.773  17.183  12.147  1.00  0.71           N  
ATOM   1444  H   LYS A  97     -11.057  22.455   7.418  1.00  0.71           H  
ATOM   1445  HA  LYS A  97     -13.933  21.975   7.998  1.00  0.71           H  
ATOM   1446 1HB  LYS A  97     -12.317  20.115   8.293  1.00  0.71           H  
ATOM   1447 2HB  LYS A  97     -11.468  21.052   9.503  1.00  0.71           H  
ATOM   1448 1HG  LYS A  97     -13.371  21.035  10.976  1.00  0.71           H  
ATOM   1449 2HG  LYS A  97     -14.388  20.279   9.741  1.00  0.71           H  
ATOM   1450 1HD  LYS A  97     -12.881  18.282   9.857  1.00  0.71           H  
ATOM   1451 2HD  LYS A  97     -11.991  19.086  11.170  1.00  0.71           H  
ATOM   1452 1HE  LYS A  97     -14.029  19.234  12.497  1.00  0.71           H  
ATOM   1453 2HE  LYS A  97     -14.948  18.595  11.150  1.00  0.71           H  
ATOM   1454 1HZ  LYS A  97     -14.567  16.947  12.766  1.00  0.71           H  
ATOM   1455 2HZ  LYS A  97     -13.776  16.542  11.371  1.00  0.71           H  
ATOM   1456 3HZ  LYS A  97     -12.909  17.114  12.644  1.00  0.71           H  
ATOM   1457  N   THR A  98     -14.274  23.384  10.102  1.00  0.70           N  
ATOM   1458  CA  THR A  98     -14.511  24.401  11.154  1.00  0.70           C  
ATOM   1459  C   THR A  98     -13.717  24.200  12.454  1.00  0.70           C  
ATOM   1460  O   THR A  98     -14.302  24.135  13.537  1.00  0.70           O  
ATOM   1461  CB  THR A  98     -15.983  24.387  11.628  1.00  0.70           C  
ATOM   1462  OG1 THR A  98     -16.296  23.083  12.134  1.00  0.70           O  
ATOM   1463  CG2 THR A  98     -16.936  24.738  10.568  1.00  0.70           C  
ATOM   1464  H   THR A  98     -15.027  22.757   9.821  1.00  0.70           H  
ATOM   1465  HA  THR A  98     -14.258  25.379  10.744  1.00  0.70           H  
ATOM   1466  HB  THR A  98     -16.094  25.106  12.439  1.00  0.70           H  
ATOM   1467  HG1 THR A  98     -15.755  22.907  12.907  1.00  0.70           H  
ATOM   1468 1HG2 THR A  98     -17.935  24.700  10.974  1.00  0.70           H  
ATOM   1469 2HG2 THR A  98     -16.727  25.732  10.219  1.00  0.70           H  
ATOM   1470 3HG2 THR A  98     -16.850  24.045   9.766  1.00  0.70           H  
ATOM   1471  N   ASP A  99     -12.402  24.060  12.346  1.00  0.70           N  
ATOM   1472  CA  ASP A  99     -11.500  23.954  13.465  1.00  0.70           C  
ATOM   1473  C   ASP A  99     -10.110  24.296  12.961  1.00  0.70           C  
ATOM   1474  O   ASP A  99      -9.185  24.540  13.739  1.00  0.70           O  
ATOM   1475  CB  ASP A  99     -11.536  22.560  14.085  1.00  0.70           C  
ATOM   1476  CG  ASP A  99     -10.778  22.441  15.442  1.00  0.70           C  
ATOM   1477  OD1 ASP A  99     -11.204  23.062  16.418  1.00  0.70           O  
ATOM   1478  OD2 ASP A  99      -9.803  21.723  15.493  1.00  0.70           O  
ATOM   1479  H   ASP A  99     -11.997  24.114  11.424  1.00  0.70           H  
ATOM   1480  HA  ASP A  99     -11.788  24.679  14.210  1.00  0.70           H  
ATOM   1481 1HB  ASP A  99     -12.572  22.259  14.243  1.00  0.70           H  
ATOM   1482 2HB  ASP A  99     -11.096  21.852  13.382  1.00  0.70           H  
ATOM   1483  N   GLU A 100      -9.962  24.260  11.639  1.00  0.70           N  
ATOM   1484  CA  GLU A 100      -8.682  24.529  11.011  1.00  0.70           C  
ATOM   1485  C   GLU A 100      -8.520  26.021  10.797  1.00  0.70           C  
ATOM   1486  O   GLU A 100      -9.512  26.673  10.519  1.00  0.70           O  
ATOM   1487  CB  GLU A 100      -8.589  23.831   9.654  1.00  0.70           C  
ATOM   1488  CG  GLU A 100      -8.562  22.318   9.717  1.00  0.70           C  
ATOM   1489  CD  GLU A 100      -8.434  21.677   8.354  1.00  0.70           C  
ATOM   1490  OE1 GLU A 100      -9.342  21.801   7.554  1.00  0.70           O  
ATOM   1491  OE2 GLU A 100      -7.422  21.064   8.109  1.00  0.70           O  
ATOM   1492  H   GLU A 100     -10.776  24.071  11.055  1.00  0.70           H  
ATOM   1493  HA  GLU A 100      -7.912  24.124  11.652  1.00  0.70           H  
ATOM   1494 1HB  GLU A 100      -9.448  24.120   9.042  1.00  0.70           H  
ATOM   1495 2HB  GLU A 100      -7.692  24.167   9.132  1.00  0.70           H  
ATOM   1496 1HG  GLU A 100      -7.719  22.011  10.332  1.00  0.70           H  
ATOM   1497 2HG  GLU A 100      -9.470  21.976  10.204  1.00  0.70           H  
ATOM   1498  N   PRO A 101      -7.321  26.595  10.921  1.00  0.70           N  
ATOM   1499  CA  PRO A 101      -7.002  27.961  10.543  1.00  0.70           C  
ATOM   1500  C   PRO A 101      -7.231  28.181   9.052  1.00  0.70           C  
ATOM   1501  O   PRO A 101      -7.044  27.261   8.251  1.00  0.70           O  
ATOM   1502  CB  PRO A 101      -5.510  28.069  10.876  1.00  0.70           C  
ATOM   1503  CG  PRO A 101      -5.268  27.011  11.929  1.00  0.70           C  
ATOM   1504  CD  PRO A 101      -6.211  25.879  11.583  1.00  0.70           C  
ATOM   1505  HA  PRO A 101      -7.600  28.661  11.142  1.00  0.70           H  
ATOM   1506 1HB  PRO A 101      -4.913  27.926   9.966  1.00  0.70           H  
ATOM   1507 2HB  PRO A 101      -5.293  29.088  11.240  1.00  0.70           H  
ATOM   1508 1HG  PRO A 101      -4.211  26.706  11.924  1.00  0.70           H  
ATOM   1509 2HG  PRO A 101      -5.474  27.432  12.926  1.00  0.70           H  
ATOM   1510 1HD  PRO A 101      -5.746  25.150  10.903  1.00  0.70           H  
ATOM   1511 2HD  PRO A 101      -6.530  25.437  12.541  1.00  0.70           H  
ATOM   1512  N   LEU A 102      -7.602  29.399   8.676  1.00  0.70           N  
ATOM   1513  CA  LEU A 102      -7.730  29.743   7.257  1.00  0.70           C  
ATOM   1514  C   LEU A 102      -6.670  30.764   6.891  1.00  0.70           C  
ATOM   1515  O   LEU A 102      -6.583  31.829   7.505  1.00  0.70           O  
ATOM   1516  CB  LEU A 102      -9.114  30.305   6.898  1.00  0.70           C  
ATOM   1517  CG  LEU A 102      -9.291  30.757   5.457  1.00  0.70           C  
ATOM   1518  CD1 LEU A 102      -9.170  29.567   4.593  1.00  0.70           C  
ATOM   1519  CD2 LEU A 102     -10.660  31.447   5.282  1.00  0.70           C  
ATOM   1520  H   LEU A 102      -7.743  30.106   9.397  1.00  0.70           H  
ATOM   1521  HA  LEU A 102      -7.564  28.847   6.660  1.00  0.70           H  
ATOM   1522 1HB  LEU A 102      -9.863  29.547   7.105  1.00  0.70           H  
ATOM   1523 2HB  LEU A 102      -9.315  31.152   7.501  1.00  0.70           H  
ATOM   1524  HG  LEU A 102      -8.499  31.455   5.190  1.00  0.70           H  
ATOM   1525 1HD1 LEU A 102      -9.271  29.836   3.567  1.00  0.70           H  
ATOM   1526 2HD1 LEU A 102      -8.196  29.114   4.746  1.00  0.70           H  
ATOM   1527 3HD1 LEU A 102      -9.948  28.862   4.862  1.00  0.70           H  
ATOM   1528 1HD2 LEU A 102     -10.783  31.761   4.247  1.00  0.70           H  
ATOM   1529 2HD2 LEU A 102     -11.457  30.751   5.543  1.00  0.70           H  
ATOM   1530 3HD2 LEU A 102     -10.719  32.322   5.933  1.00  0.70           H  
ATOM   1531  N   HIS A 103      -5.859  30.442   5.895  1.00  0.70           N  
ATOM   1532  CA  HIS A 103      -4.798  31.348   5.476  1.00  0.70           C  
ATOM   1533  C   HIS A 103      -4.944  31.722   4.018  1.00  0.70           C  
ATOM   1534  O   HIS A 103      -4.824  30.860   3.146  1.00  0.70           O  
ATOM   1535  CB  HIS A 103      -3.419  30.707   5.660  1.00  0.70           C  
ATOM   1536  CG  HIS A 103      -3.057  30.365   7.074  1.00  0.70           C  
ATOM   1537  ND1 HIS A 103      -2.631  31.310   7.968  1.00  0.70           N  
ATOM   1538  CD2 HIS A 103      -3.039  29.183   7.740  1.00  0.70           C  
ATOM   1539  CE1 HIS A 103      -2.362  30.740   9.124  1.00  0.70           C  
ATOM   1540  NE2 HIS A 103      -2.587  29.441   9.015  1.00  0.70           N  
ATOM   1541  H   HIS A 103      -5.977  29.556   5.428  1.00  0.70           H  
ATOM   1542  HA  HIS A 103      -4.833  32.269   6.060  1.00  0.70           H  
ATOM   1543 1HB  HIS A 103      -3.359  29.799   5.061  1.00  0.70           H  
ATOM   1544 2HB  HIS A 103      -2.661  31.395   5.283  1.00  0.70           H  
ATOM   1545  HD1 HIS A 103      -2.526  32.312   7.788  1.00  0.70           H  
ATOM   1546  HD2 HIS A 103      -3.287  28.162   7.445  1.00  0.70           H  
ATOM   1547  HE1 HIS A 103      -2.005  31.343   9.959  1.00  0.70           H  
ATOM   1548  N   LEU A 104      -5.235  32.995   3.757  1.00  0.70           N  
ATOM   1549  CA  LEU A 104      -5.405  33.468   2.389  1.00  0.70           C  
ATOM   1550  C   LEU A 104      -4.248  34.397   2.055  1.00  0.70           C  
ATOM   1551  O   LEU A 104      -3.704  35.043   2.945  1.00  0.70           O  
ATOM   1552  CB  LEU A 104      -6.725  34.207   2.225  1.00  0.70           C  
ATOM   1553  CG  LEU A 104      -7.897  33.451   2.701  1.00  0.70           C  
ATOM   1554  CD1 LEU A 104      -9.138  34.252   2.517  1.00  0.70           C  
ATOM   1555  CD2 LEU A 104      -7.963  32.197   1.994  1.00  0.70           C  
ATOM   1556  H   LEU A 104      -5.344  33.645   4.536  1.00  0.70           H  
ATOM   1557  HA  LEU A 104      -5.392  32.620   1.715  1.00  0.70           H  
ATOM   1558 1HB  LEU A 104      -6.686  35.130   2.724  1.00  0.70           H  
ATOM   1559 2HB  LEU A 104      -6.867  34.403   1.164  1.00  0.70           H  
ATOM   1560  HG  LEU A 104      -7.783  33.259   3.765  1.00  0.70           H  
ATOM   1561 1HD1 LEU A 104      -9.978  33.677   2.890  1.00  0.70           H  
ATOM   1562 2HD1 LEU A 104      -9.069  35.182   3.054  1.00  0.70           H  
ATOM   1563 3HD1 LEU A 104      -9.287  34.463   1.471  1.00  0.70           H  
ATOM   1564 1HD2 LEU A 104      -8.784  31.654   2.366  1.00  0.70           H  
ATOM   1565 2HD2 LEU A 104      -8.081  32.392   0.931  1.00  0.70           H  
ATOM   1566 3HD2 LEU A 104      -7.059  31.629   2.152  1.00  0.70           H  
ATOM   1567  N   ARG A 105      -3.868  34.502   0.795  1.00  0.72           N  
ATOM   1568  CA  ARG A 105      -2.783  35.445   0.465  1.00  0.72           C  
ATOM   1569  C   ARG A 105      -3.013  36.234  -0.794  1.00  0.72           C  
ATOM   1570  O   ARG A 105      -3.418  35.666  -1.800  1.00  0.72           O  
ATOM   1571  CB  ARG A 105      -1.448  34.737   0.301  1.00  0.72           C  
ATOM   1572  CG  ARG A 105      -0.345  35.664  -0.154  1.00  0.72           C  
ATOM   1573  CD  ARG A 105       0.962  35.012  -0.289  1.00  0.72           C  
ATOM   1574  NE  ARG A 105       1.528  34.689   0.960  1.00  0.72           N  
ATOM   1575  CZ  ARG A 105       2.691  34.078   1.115  1.00  0.72           C  
ATOM   1576  NH1 ARG A 105       3.389  33.731   0.037  1.00  0.72           N  
ATOM   1577  NH2 ARG A 105       3.133  33.834   2.344  1.00  0.72           N  
ATOM   1578  H   ARG A 105      -4.332  33.920   0.094  1.00  0.72           H  
ATOM   1579  HA  ARG A 105      -2.683  36.156   1.284  1.00  0.72           H  
ATOM   1580 1HB  ARG A 105      -1.134  34.362   1.263  1.00  0.72           H  
ATOM   1581 2HB  ARG A 105      -1.527  33.902  -0.395  1.00  0.72           H  
ATOM   1582 1HG  ARG A 105      -0.600  36.083  -1.098  1.00  0.72           H  
ATOM   1583 2HG  ARG A 105      -0.240  36.470   0.577  1.00  0.72           H  
ATOM   1584 1HD  ARG A 105       0.848  34.089  -0.860  1.00  0.72           H  
ATOM   1585 2HD  ARG A 105       1.647  35.675  -0.803  1.00  0.72           H  
ATOM   1586  HE  ARG A 105       1.015  34.973   1.800  1.00  0.72           H  
ATOM   1587 1HH1 ARG A 105       3.014  33.944  -0.912  1.00  0.72           H  
ATOM   1588 2HH1 ARG A 105       4.280  33.270   0.135  1.00  0.72           H  
ATOM   1589 1HH2 ARG A 105       2.551  34.127   3.164  1.00  0.72           H  
ATOM   1590 2HH2 ARG A 105       4.014  33.377   2.488  1.00  0.72           H  
ATOM   1591  N   CYS A 106      -2.743  37.543  -0.758  1.00  0.75           N  
ATOM   1592  CA  CYS A 106      -2.871  38.337  -1.980  1.00  0.75           C  
ATOM   1593  C   CYS A 106      -1.510  38.598  -2.624  1.00  0.75           C  
ATOM   1594  O   CYS A 106      -0.651  39.250  -2.029  1.00  0.75           O  
ATOM   1595  CB  CYS A 106      -3.560  39.658  -1.692  1.00  0.75           C  
ATOM   1596  SG  CYS A 106      -3.832  40.689  -3.154  1.00  0.75           S  
ATOM   1597  H   CYS A 106      -2.432  37.987   0.105  1.00  0.75           H  
ATOM   1598  HA  CYS A 106      -3.485  37.782  -2.687  1.00  0.75           H  
ATOM   1599 1HB  CYS A 106      -4.525  39.467  -1.231  1.00  0.75           H  
ATOM   1600 2HB  CYS A 106      -2.965  40.231  -0.980  1.00  0.75           H  
ATOM   1601  N   GLU A 107      -1.327  38.088  -3.847  1.00  0.81           N  
ATOM   1602  CA  GLU A 107      -0.064  38.231  -4.577  1.00  0.81           C  
ATOM   1603  C   GLU A 107      -0.234  38.928  -5.914  1.00  0.81           C  
ATOM   1604  O   GLU A 107      -1.275  38.827  -6.565  1.00  0.81           O  
ATOM   1605  CB  GLU A 107       0.601  36.868  -4.853  1.00  0.81           C  
ATOM   1606  CG  GLU A 107       1.055  36.110  -3.619  1.00  0.81           C  
ATOM   1607  CD  GLU A 107       1.793  34.799  -3.905  1.00  0.81           C  
ATOM   1608  OE1 GLU A 107       1.785  34.386  -5.029  1.00  0.81           O  
ATOM   1609  OE2 GLU A 107       2.370  34.221  -2.989  1.00  0.81           O  
ATOM   1610  H   GLU A 107      -2.093  37.562  -4.266  1.00  0.81           H  
ATOM   1611  HA  GLU A 107       0.615  38.833  -3.973  1.00  0.81           H  
ATOM   1612 1HB  GLU A 107      -0.104  36.230  -5.391  1.00  0.81           H  
ATOM   1613 2HB  GLU A 107       1.468  37.011  -5.502  1.00  0.81           H  
ATOM   1614 1HG  GLU A 107       1.669  36.758  -2.996  1.00  0.81           H  
ATOM   1615 2HG  GLU A 107       0.160  35.869  -3.088  1.00  0.81           H  
ATOM   1616  N   ALA A 108       0.811  39.633  -6.335  1.00  0.87           N  
ATOM   1617  CA  ALA A 108       0.815  40.271  -7.644  1.00  0.87           C  
ATOM   1618  C   ALA A 108       1.707  39.529  -8.603  1.00  0.87           C  
ATOM   1619  O   ALA A 108       2.646  38.844  -8.197  1.00  0.87           O  
ATOM   1620  CB  ALA A 108       1.248  41.721  -7.563  1.00  0.87           C  
ATOM   1621  H   ALA A 108       1.631  39.702  -5.749  1.00  0.87           H  
ATOM   1622  HA  ALA A 108      -0.184  40.216  -8.038  1.00  0.87           H  
ATOM   1623 1HB  ALA A 108       1.213  42.164  -8.560  1.00  0.87           H  
ATOM   1624 2HB  ALA A 108       0.582  42.240  -6.920  1.00  0.87           H  
ATOM   1625 3HB  ALA A 108       2.265  41.786  -7.179  1.00  0.87           H  
ATOM   1626  N   ALA A 109       1.441  39.724  -9.885  1.00  0.95           N  
ATOM   1627  CA  ALA A 109       2.240  39.130 -10.938  1.00  0.95           C  
ATOM   1628  C   ALA A 109       3.695  39.499 -10.713  1.00  0.95           C  
ATOM   1629  O   ALA A 109       4.002  40.612 -10.293  1.00  0.95           O  
ATOM   1630  CB  ALA A 109       1.743  39.601 -12.292  1.00  0.95           C  
ATOM   1631  H   ALA A 109       0.605  40.260 -10.124  1.00  0.95           H  
ATOM   1632  HA  ALA A 109       2.153  38.044 -10.877  1.00  0.95           H  
ATOM   1633 1HB  ALA A 109       2.340  39.144 -13.079  1.00  0.95           H  
ATOM   1634 2HB  ALA A 109       0.693  39.307 -12.412  1.00  0.95           H  
ATOM   1635 3HB  ALA A 109       1.826  40.686 -12.353  1.00  0.95           H  
ATOM   1636  N   VAL A 110       4.585  38.573 -11.045  1.00  1.02           N  
ATOM   1637  CA  VAL A 110       6.020  38.662 -10.768  1.00  1.02           C  
ATOM   1638  C   VAL A 110       6.711  39.977 -11.120  1.00  1.02           C  
ATOM   1639  O   VAL A 110       7.582  40.431 -10.380  1.00  1.02           O  
ATOM   1640  CB  VAL A 110       6.749  37.532 -11.519  1.00  1.02           C  
ATOM   1641  CG1 VAL A 110       8.254  37.726 -11.416  1.00  1.02           C  
ATOM   1642  CG2 VAL A 110       6.332  36.183 -10.944  1.00  1.02           C  
ATOM   1643  H   VAL A 110       4.236  37.708 -11.435  1.00  1.02           H  
ATOM   1644  HA  VAL A 110       6.147  38.495  -9.697  1.00  1.02           H  
ATOM   1645  HB  VAL A 110       6.483  37.571 -12.574  1.00  1.02           H  
ATOM   1646 1HG1 VAL A 110       8.759  36.929 -11.962  1.00  1.02           H  
ATOM   1647 2HG1 VAL A 110       8.530  38.688 -11.844  1.00  1.02           H  
ATOM   1648 3HG1 VAL A 110       8.553  37.695 -10.370  1.00  1.02           H  
ATOM   1649 1HG2 VAL A 110       6.840  35.388 -11.483  1.00  1.02           H  
ATOM   1650 2HG2 VAL A 110       6.597  36.132  -9.889  1.00  1.02           H  
ATOM   1651 3HG2 VAL A 110       5.248  36.054 -11.047  1.00  1.02           H  
ATOM   1652  N   GLY A 111       6.376  40.574 -12.253  1.00  1.07           N  
ATOM   1653  CA  GLY A 111       7.046  41.804 -12.668  1.00  1.07           C  
ATOM   1654  C   GLY A 111       6.468  43.086 -12.045  1.00  1.07           C  
ATOM   1655  O   GLY A 111       6.899  44.187 -12.396  1.00  1.07           O  
ATOM   1656  H   GLY A 111       5.647  40.178 -12.824  1.00  1.07           H  
ATOM   1657 1HA  GLY A 111       8.103  41.731 -12.416  1.00  1.07           H  
ATOM   1658 2HA  GLY A 111       6.992  41.882 -13.752  1.00  1.07           H  
ATOM   1659  N   LYS A 112       5.474  42.957 -11.159  1.00  1.08           N  
ATOM   1660  CA  LYS A 112       4.804  44.118 -10.577  1.00  1.08           C  
ATOM   1661  C   LYS A 112       4.870  44.186  -9.044  1.00  1.08           C  
ATOM   1662  O   LYS A 112       4.979  43.169  -8.359  1.00  1.08           O  
ATOM   1663  CB  LYS A 112       3.344  44.123 -11.000  1.00  1.08           C  
ATOM   1664  CG  LYS A 112       3.076  44.154 -12.507  1.00  1.08           C  
ATOM   1665  CD  LYS A 112       3.505  45.480 -13.131  1.00  1.08           C  
ATOM   1666  CE  LYS A 112       3.152  45.539 -14.616  1.00  1.08           C  
ATOM   1667  NZ  LYS A 112       3.625  46.805 -15.255  1.00  1.08           N  
ATOM   1668  H   LYS A 112       5.154  42.029 -10.881  1.00  1.08           H  
ATOM   1669  HA  LYS A 112       5.282  45.017 -10.963  1.00  1.08           H  
ATOM   1670 1HB  LYS A 112       2.837  43.250 -10.575  1.00  1.08           H  
ATOM   1671 2HB  LYS A 112       2.896  44.995 -10.587  1.00  1.08           H  
ATOM   1672 1HG  LYS A 112       3.610  43.338 -12.991  1.00  1.08           H  
ATOM   1673 2HG  LYS A 112       2.009  44.014 -12.680  1.00  1.08           H  
ATOM   1674 1HD  LYS A 112       3.008  46.302 -12.612  1.00  1.08           H  
ATOM   1675 2HD  LYS A 112       4.585  45.601 -13.019  1.00  1.08           H  
ATOM   1676 1HE  LYS A 112       3.615  44.694 -15.124  1.00  1.08           H  
ATOM   1677 2HE  LYS A 112       2.070  45.470 -14.729  1.00  1.08           H  
ATOM   1678 1HZ  LYS A 112       3.374  46.804 -16.234  1.00  1.08           H  
ATOM   1679 2HZ  LYS A 112       3.193  47.596 -14.799  1.00  1.08           H  
ATOM   1680 3HZ  LYS A 112       4.630  46.871 -15.163  1.00  1.08           H  
ATOM   1681  N   THR A 113       4.748  45.400  -8.499  1.00  1.04           N  
ATOM   1682  CA  THR A 113       4.704  45.573  -7.046  1.00  1.04           C  
ATOM   1683  C   THR A 113       3.338  46.008  -6.521  1.00  1.04           C  
ATOM   1684  O   THR A 113       2.767  47.006  -6.966  1.00  1.04           O  
ATOM   1685  CB  THR A 113       5.753  46.604  -6.575  1.00  1.04           C  
ATOM   1686  OG1 THR A 113       7.066  46.136  -6.912  1.00  1.04           O  
ATOM   1687  CG2 THR A 113       5.650  46.832  -5.058  1.00  1.04           C  
ATOM   1688  H   THR A 113       4.685  46.207  -9.100  1.00  1.04           H  
ATOM   1689  HA  THR A 113       4.945  44.618  -6.580  1.00  1.04           H  
ATOM   1690  HB  THR A 113       5.579  47.551  -7.084  1.00  1.04           H  
ATOM   1691  HG1 THR A 113       7.203  45.264  -6.529  1.00  1.04           H  
ATOM   1692 1HG2 THR A 113       6.395  47.564  -4.750  1.00  1.04           H  
ATOM   1693 2HG2 THR A 113       4.660  47.205  -4.807  1.00  1.04           H  
ATOM   1694 3HG2 THR A 113       5.825  45.895  -4.533  1.00  1.04           H  
ATOM   1695  N   LEU A 114       2.860  45.254  -5.530  1.00  0.98           N  
ATOM   1696  CA  LEU A 114       1.611  45.489  -4.802  1.00  0.98           C  
ATOM   1697  C   LEU A 114       1.894  46.237  -3.526  1.00  0.98           C  
ATOM   1698  O   LEU A 114       2.787  45.857  -2.772  1.00  0.98           O  
ATOM   1699  CB  LEU A 114       0.917  44.157  -4.494  1.00  0.98           C  
ATOM   1700  CG  LEU A 114      -0.314  44.133  -3.574  1.00  0.98           C  
ATOM   1701  CD1 LEU A 114      -1.493  44.908  -4.191  1.00  0.98           C  
ATOM   1702  CD2 LEU A 114      -0.671  42.634  -3.352  1.00  0.98           C  
ATOM   1703  H   LEU A 114       3.415  44.455  -5.259  1.00  0.98           H  
ATOM   1704  HA  LEU A 114       0.953  46.093  -5.419  1.00  0.98           H  
ATOM   1705 1HB  LEU A 114       0.573  43.779  -5.426  1.00  0.98           H  
ATOM   1706 2HB  LEU A 114       1.648  43.461  -4.097  1.00  0.98           H  
ATOM   1707  HG  LEU A 114      -0.072  44.602  -2.617  1.00  0.98           H  
ATOM   1708 1HD1 LEU A 114      -2.352  44.871  -3.536  1.00  0.98           H  
ATOM   1709 2HD1 LEU A 114      -1.207  45.935  -4.327  1.00  0.98           H  
ATOM   1710 3HD1 LEU A 114      -1.761  44.498  -5.126  1.00  0.98           H  
ATOM   1711 1HD2 LEU A 114      -1.523  42.533  -2.705  1.00  0.98           H  
ATOM   1712 2HD2 LEU A 114      -0.897  42.170  -4.301  1.00  0.98           H  
ATOM   1713 3HD2 LEU A 114       0.175  42.119  -2.902  1.00  0.98           H  
ATOM   1714  N   LYS A 115       1.196  47.338  -3.315  1.00  0.90           N  
ATOM   1715  CA  LYS A 115       1.425  48.086  -2.098  1.00  0.90           C  
ATOM   1716  C   LYS A 115       0.215  48.039  -1.183  1.00  0.90           C  
ATOM   1717  O   LYS A 115       0.194  47.262  -0.236  1.00  0.90           O  
ATOM   1718  CB  LYS A 115       1.786  49.522  -2.459  1.00  0.90           C  
ATOM   1719  CG  LYS A 115       3.147  49.635  -3.149  1.00  0.90           C  
ATOM   1720  CD  LYS A 115       3.495  51.066  -3.500  1.00  0.90           C  
ATOM   1721  CE  LYS A 115       4.846  51.140  -4.204  1.00  0.90           C  
ATOM   1722  NZ  LYS A 115       5.192  52.534  -4.593  1.00  0.90           N  
ATOM   1723  H   LYS A 115       0.491  47.626  -3.994  1.00  0.90           H  
ATOM   1724  HA  LYS A 115       2.262  47.645  -1.557  1.00  0.90           H  
ATOM   1725 1HB  LYS A 115       1.033  49.932  -3.134  1.00  0.90           H  
ATOM   1726 2HB  LYS A 115       1.797  50.135  -1.556  1.00  0.90           H  
ATOM   1727 1HG  LYS A 115       3.919  49.221  -2.499  1.00  0.90           H  
ATOM   1728 2HG  LYS A 115       3.125  49.052  -4.071  1.00  0.90           H  
ATOM   1729 1HD  LYS A 115       2.727  51.474  -4.162  1.00  0.90           H  
ATOM   1730 2HD  LYS A 115       3.531  51.670  -2.593  1.00  0.90           H  
ATOM   1731 1HE  LYS A 115       5.617  50.756  -3.538  1.00  0.90           H  
ATOM   1732 2HE  LYS A 115       4.813  50.519  -5.102  1.00  0.90           H  
ATOM   1733 1HZ  LYS A 115       6.090  52.543  -5.057  1.00  0.90           H  
ATOM   1734 2HZ  LYS A 115       4.484  52.892  -5.222  1.00  0.90           H  
ATOM   1735 3HZ  LYS A 115       5.235  53.114  -3.768  1.00  0.90           H  
ATOM   1736  N   ASN A 116      -0.845  48.758  -1.529  1.00  0.83           N  
ATOM   1737  CA  ASN A 116      -2.026  48.744  -0.672  1.00  0.83           C  
ATOM   1738  C   ASN A 116      -2.882  47.535  -0.992  1.00  0.83           C  
ATOM   1739  O   ASN A 116      -3.186  47.286  -2.157  1.00  0.83           O  
ATOM   1740  CB  ASN A 116      -2.804  50.036  -0.806  1.00  0.83           C  
ATOM   1741  CG  ASN A 116      -2.068  51.231  -0.249  1.00  0.83           C  
ATOM   1742  OD1 ASN A 116      -1.729  51.282   0.936  1.00  0.83           O  
ATOM   1743  ND2 ASN A 116      -1.808  52.197  -1.093  1.00  0.83           N  
ATOM   1744  H   ASN A 116      -0.809  49.352  -2.341  1.00  0.83           H  
ATOM   1745  HA  ASN A 116      -1.702  48.646   0.364  1.00  0.83           H  
ATOM   1746 1HB  ASN A 116      -2.992  50.212  -1.849  1.00  0.83           H  
ATOM   1747 2HB  ASN A 116      -3.767  49.937  -0.304  1.00  0.83           H  
ATOM   1748 1HD2 ASN A 116      -1.321  53.015  -0.784  1.00  0.83           H  
ATOM   1749 2HD2 ASN A 116      -2.093  52.120  -2.048  1.00  0.83           H  
ATOM   1750  N   VAL A 117      -3.251  46.786   0.052  1.00  0.76           N  
ATOM   1751  CA  VAL A 117      -4.034  45.557  -0.071  1.00  0.76           C  
ATOM   1752  C   VAL A 117      -5.285  45.517   0.789  1.00  0.76           C  
ATOM   1753  O   VAL A 117      -5.214  45.720   2.002  1.00  0.76           O  
ATOM   1754  CB  VAL A 117      -3.185  44.358   0.377  1.00  0.76           C  
ATOM   1755  CG1 VAL A 117      -3.969  43.082   0.280  1.00  0.76           C  
ATOM   1756  CG2 VAL A 117      -2.007  44.280  -0.420  1.00  0.76           C  
ATOM   1757  H   VAL A 117      -2.951  47.082   0.976  1.00  0.76           H  
ATOM   1758  HA  VAL A 117      -4.325  45.435  -1.115  1.00  0.76           H  
ATOM   1759  HB  VAL A 117      -2.900  44.488   1.421  1.00  0.76           H  
ATOM   1760 1HG1 VAL A 117      -3.354  42.243   0.602  1.00  0.76           H  
ATOM   1761 2HG1 VAL A 117      -4.860  43.131   0.903  1.00  0.76           H  
ATOM   1762 3HG1 VAL A 117      -4.245  42.953  -0.730  1.00  0.76           H  
ATOM   1763 1HG2 VAL A 117      -1.458  43.444  -0.085  1.00  0.76           H  
ATOM   1764 2HG2 VAL A 117      -2.313  44.147  -1.427  1.00  0.76           H  
ATOM   1765 3HG2 VAL A 117      -1.405  45.183  -0.325  1.00  0.76           H  
ATOM   1766  N   VAL A 118      -6.419  45.213   0.167  1.00  0.71           N  
ATOM   1767  CA  VAL A 118      -7.671  45.052   0.878  1.00  0.71           C  
ATOM   1768  C   VAL A 118      -8.296  43.687   0.592  1.00  0.71           C  
ATOM   1769  O   VAL A 118      -8.453  43.293  -0.564  1.00  0.71           O  
ATOM   1770  CB  VAL A 118      -8.677  46.156   0.497  1.00  0.71           C  
ATOM   1771  CG1 VAL A 118     -10.007  45.924   1.232  1.00  0.71           C  
ATOM   1772  CG2 VAL A 118      -8.105  47.510   0.853  1.00  0.71           C  
ATOM   1773  H   VAL A 118      -6.418  45.106  -0.839  1.00  0.71           H  
ATOM   1774  HA  VAL A 118      -7.471  45.131   1.937  1.00  0.71           H  
ATOM   1775  HB  VAL A 118      -8.871  46.112  -0.576  1.00  0.71           H  
ATOM   1776 1HG1 VAL A 118     -10.706  46.704   0.945  1.00  0.71           H  
ATOM   1777 2HG1 VAL A 118     -10.421  44.955   0.958  1.00  0.71           H  
ATOM   1778 3HG1 VAL A 118      -9.841  45.955   2.312  1.00  0.71           H  
ATOM   1779 1HG2 VAL A 118      -8.817  48.286   0.579  1.00  0.71           H  
ATOM   1780 2HG2 VAL A 118      -7.927  47.537   1.918  1.00  0.71           H  
ATOM   1781 3HG2 VAL A 118      -7.171  47.672   0.318  1.00  0.71           H  
ATOM   1782  N   PHE A 119      -8.670  42.974   1.648  1.00  0.67           N  
ATOM   1783  CA  PHE A 119      -9.353  41.697   1.489  1.00  0.67           C  
ATOM   1784  C   PHE A 119     -10.826  41.873   1.757  1.00  0.67           C  
ATOM   1785  O   PHE A 119     -11.217  42.510   2.752  1.00  0.67           O  
ATOM   1786  CB  PHE A 119      -8.826  40.639   2.446  1.00  0.67           C  
ATOM   1787  CG  PHE A 119      -7.475  40.132   2.148  1.00  0.67           C  
ATOM   1788  CD1 PHE A 119      -6.356  40.804   2.573  1.00  0.67           C  
ATOM   1789  CD2 PHE A 119      -7.324  38.937   1.464  1.00  0.67           C  
ATOM   1790  CE1 PHE A 119      -5.111  40.295   2.303  1.00  0.67           C  
ATOM   1791  CE2 PHE A 119      -6.077  38.423   1.200  1.00  0.67           C  
ATOM   1792  CZ  PHE A 119      -4.971  39.110   1.624  1.00  0.67           C  
ATOM   1793  H   PHE A 119      -8.488  43.348   2.574  1.00  0.67           H  
ATOM   1794  HA  PHE A 119      -9.227  41.346   0.464  1.00  0.67           H  
ATOM   1795 1HB  PHE A 119      -8.818  41.043   3.456  1.00  0.67           H  
ATOM   1796 2HB  PHE A 119      -9.511  39.790   2.449  1.00  0.67           H  
ATOM   1797  HD1 PHE A 119      -6.465  41.746   3.120  1.00  0.67           H  
ATOM   1798  HD2 PHE A 119      -8.217  38.408   1.145  1.00  0.67           H  
ATOM   1799  HE1 PHE A 119      -4.241  40.825   2.627  1.00  0.67           H  
ATOM   1800  HE2 PHE A 119      -5.964  37.481   0.665  1.00  0.67           H  
ATOM   1801  HZ  PHE A 119      -3.983  38.720   1.429  1.00  0.67           H  
ATOM   1802  N   GLU A 120     -11.625  41.249   0.898  1.00  0.65           N  
ATOM   1803  CA  GLU A 120     -13.070  41.273   0.986  1.00  0.65           C  
ATOM   1804  C   GLU A 120     -13.670  39.871   1.038  1.00  0.65           C  
ATOM   1805  O   GLU A 120     -13.105  38.928   0.478  1.00  0.65           O  
ATOM   1806  CB  GLU A 120     -13.654  41.985  -0.244  1.00  0.65           C  
ATOM   1807  CG  GLU A 120     -13.272  43.438  -0.421  1.00  0.65           C  
ATOM   1808  CD  GLU A 120     -13.850  44.025  -1.700  1.00  0.65           C  
ATOM   1809  OE1 GLU A 120     -14.262  43.260  -2.556  1.00  0.65           O  
ATOM   1810  OE2 GLU A 120     -13.898  45.222  -1.815  1.00  0.65           O  
ATOM   1811  H   GLU A 120     -11.201  40.778   0.100  1.00  0.65           H  
ATOM   1812  HA  GLU A 120     -13.332  41.801   1.892  1.00  0.65           H  
ATOM   1813 1HB  GLU A 120     -13.344  41.453  -1.144  1.00  0.65           H  
ATOM   1814 2HB  GLU A 120     -14.744  41.939  -0.196  1.00  0.65           H  
ATOM   1815 1HG  GLU A 120     -13.640  43.997   0.432  1.00  0.65           H  
ATOM   1816 2HG  GLU A 120     -12.185  43.525  -0.442  1.00  0.65           H  
ATOM   1817  N   LEU A 121     -14.842  39.761   1.664  1.00  0.64           N  
ATOM   1818  CA  LEU A 121     -15.648  38.534   1.683  1.00  0.64           C  
ATOM   1819  C   LEU A 121     -17.118  38.821   1.507  1.00  0.64           C  
ATOM   1820  O   LEU A 121     -17.735  39.507   2.323  1.00  0.64           O  
ATOM   1821  CB  LEU A 121     -15.476  37.748   2.976  1.00  0.64           C  
ATOM   1822  CG  LEU A 121     -16.403  36.519   3.147  1.00  0.64           C  
ATOM   1823  CD1 LEU A 121     -16.153  35.536   2.075  1.00  0.64           C  
ATOM   1824  CD2 LEU A 121     -16.170  35.882   4.497  1.00  0.64           C  
ATOM   1825  H   LEU A 121     -15.200  40.606   2.111  1.00  0.64           H  
ATOM   1826  HA  LEU A 121     -15.325  37.903   0.860  1.00  0.64           H  
ATOM   1827 1HB  LEU A 121     -14.459  37.394   3.022  1.00  0.64           H  
ATOM   1828 2HB  LEU A 121     -15.671  38.402   3.795  1.00  0.64           H  
ATOM   1829  HG  LEU A 121     -17.431  36.838   3.086  1.00  0.64           H  
ATOM   1830 1HD1 LEU A 121     -16.801  34.686   2.217  1.00  0.64           H  
ATOM   1831 2HD1 LEU A 121     -16.343  35.980   1.121  1.00  0.64           H  
ATOM   1832 3HD1 LEU A 121     -15.162  35.236   2.121  1.00  0.64           H  
ATOM   1833 1HD2 LEU A 121     -16.836  35.018   4.614  1.00  0.64           H  
ATOM   1834 2HD2 LEU A 121     -15.148  35.552   4.579  1.00  0.64           H  
ATOM   1835 3HD2 LEU A 121     -16.375  36.604   5.284  1.00  0.64           H  
ATOM   1836  N   ASN A 122     -17.682  38.292   0.430  1.00  0.64           N  
ATOM   1837  CA  ASN A 122     -19.093  38.451   0.110  1.00  0.64           C  
ATOM   1838  C   ASN A 122     -19.487  39.936   0.087  1.00  0.64           C  
ATOM   1839  O   ASN A 122     -20.587  40.307   0.495  1.00  0.64           O  
ATOM   1840  CB  ASN A 122     -19.937  37.661   1.108  1.00  0.64           C  
ATOM   1841  CG  ASN A 122     -19.610  36.164   1.078  1.00  0.64           C  
ATOM   1842  OD1 ASN A 122     -19.327  35.635  -0.012  1.00  0.64           O  
ATOM   1843  ND2 ASN A 122     -19.648  35.517   2.243  1.00  0.64           N  
ATOM   1844  H   ASN A 122     -17.095  37.734  -0.194  1.00  0.64           H  
ATOM   1845  HA  ASN A 122     -19.268  38.052  -0.890  1.00  0.64           H  
ATOM   1846 1HB  ASN A 122     -19.783  38.040   2.119  1.00  0.64           H  
ATOM   1847 2HB  ASN A 122     -20.993  37.793   0.871  1.00  0.64           H  
ATOM   1848 1HD2 ASN A 122     -19.419  34.517   2.332  1.00  0.64           H  
ATOM   1849 2HD2 ASN A 122     -19.882  36.017   3.076  1.00  0.64           H  
ATOM   1850  N   GLY A 123     -18.576  40.780  -0.407  1.00  0.64           N  
ATOM   1851  CA  GLY A 123     -18.788  42.221  -0.516  1.00  0.64           C  
ATOM   1852  C   GLY A 123     -18.371  43.033   0.726  1.00  0.64           C  
ATOM   1853  O   GLY A 123     -18.363  44.264   0.681  1.00  0.64           O  
ATOM   1854  H   GLY A 123     -17.695  40.396  -0.719  1.00  0.64           H  
ATOM   1855 1HA  GLY A 123     -18.234  42.590  -1.380  1.00  0.64           H  
ATOM   1856 2HA  GLY A 123     -19.841  42.407  -0.724  1.00  0.64           H  
ATOM   1857  N   LYS A 124     -18.032  42.373   1.833  1.00  0.66           N  
ATOM   1858  CA  LYS A 124     -17.641  43.094   3.045  1.00  0.66           C  
ATOM   1859  C   LYS A 124     -16.136  43.280   3.112  1.00  0.66           C  
ATOM   1860  O   LYS A 124     -15.391  42.421   2.661  1.00  0.66           O  
ATOM   1861  CB  LYS A 124     -18.099  42.328   4.280  1.00  0.66           C  
ATOM   1862  CG  LYS A 124     -19.602  42.198   4.409  1.00  0.66           C  
ATOM   1863  CD  LYS A 124     -19.983  41.448   5.676  1.00  0.66           C  
ATOM   1864  CE  LYS A 124     -21.494  41.309   5.804  1.00  0.66           C  
ATOM   1865  NZ  LYS A 124     -21.881  40.562   7.032  1.00  0.66           N  
ATOM   1866  H   LYS A 124     -18.059  41.355   1.858  1.00  0.66           H  
ATOM   1867  HA  LYS A 124     -18.107  44.079   3.037  1.00  0.66           H  
ATOM   1868 1HB  LYS A 124     -17.682  41.319   4.249  1.00  0.66           H  
ATOM   1869 2HB  LYS A 124     -17.712  42.814   5.176  1.00  0.66           H  
ATOM   1870 1HG  LYS A 124     -20.056  43.187   4.420  1.00  0.66           H  
ATOM   1871 2HG  LYS A 124     -19.985  41.648   3.543  1.00  0.66           H  
ATOM   1872 1HD  LYS A 124     -19.536  40.453   5.648  1.00  0.66           H  
ATOM   1873 2HD  LYS A 124     -19.598  41.977   6.546  1.00  0.66           H  
ATOM   1874 1HE  LYS A 124     -21.941  42.301   5.837  1.00  0.66           H  
ATOM   1875 2HE  LYS A 124     -21.876  40.778   4.930  1.00  0.66           H  
ATOM   1876 1HZ  LYS A 124     -22.887  40.490   7.080  1.00  0.66           H  
ATOM   1877 2HZ  LYS A 124     -21.478  39.635   7.005  1.00  0.66           H  
ATOM   1878 3HZ  LYS A 124     -21.539  41.052   7.846  1.00  0.66           H  
ATOM   1879  N   LEU A 125     -15.661  44.358   3.734  1.00  0.68           N  
ATOM   1880  CA  LEU A 125     -14.208  44.510   3.880  1.00  0.68           C  
ATOM   1881  C   LEU A 125     -13.734  43.898   5.184  1.00  0.68           C  
ATOM   1882  O   LEU A 125     -14.263  44.197   6.255  1.00  0.68           O  
ATOM   1883  CB  LEU A 125     -13.787  45.977   3.793  1.00  0.68           C  
ATOM   1884  CG  LEU A 125     -13.591  46.515   2.367  1.00  0.68           C  
ATOM   1885  CD1 LEU A 125     -14.912  46.497   1.613  1.00  0.68           C  
ATOM   1886  CD2 LEU A 125     -13.016  47.921   2.441  1.00  0.68           C  
ATOM   1887  H   LEU A 125     -16.290  45.061   4.096  1.00  0.68           H  
ATOM   1888  HA  LEU A 125     -13.718  43.981   3.064  1.00  0.68           H  
ATOM   1889 1HB  LEU A 125     -14.538  46.591   4.288  1.00  0.68           H  
ATOM   1890 2HB  LEU A 125     -12.841  46.093   4.323  1.00  0.68           H  
ATOM   1891  HG  LEU A 125     -12.899  45.867   1.831  1.00  0.68           H  
ATOM   1892 1HD1 LEU A 125     -14.751  46.867   0.597  1.00  0.68           H  
ATOM   1893 2HD1 LEU A 125     -15.294  45.484   1.559  1.00  0.68           H  
ATOM   1894 3HD1 LEU A 125     -15.635  47.131   2.120  1.00  0.68           H  
ATOM   1895 1HD2 LEU A 125     -12.861  48.302   1.430  1.00  0.68           H  
ATOM   1896 2HD2 LEU A 125     -13.710  48.572   2.973  1.00  0.68           H  
ATOM   1897 3HD2 LEU A 125     -12.062  47.897   2.970  1.00  0.68           H  
ATOM   1898  N   LEU A 126     -12.772  42.986   5.063  1.00  0.71           N  
ATOM   1899  CA  LEU A 126     -12.235  42.215   6.181  1.00  0.71           C  
ATOM   1900  C   LEU A 126     -10.870  42.688   6.699  1.00  0.71           C  
ATOM   1901  O   LEU A 126     -10.630  42.692   7.908  1.00  0.71           O  
ATOM   1902  CB  LEU A 126     -12.145  40.752   5.745  1.00  0.71           C  
ATOM   1903  CG  LEU A 126     -13.404  39.886   5.963  1.00  0.71           C  
ATOM   1904  CD1 LEU A 126     -14.629  40.545   5.334  1.00  0.71           C  
ATOM   1905  CD2 LEU A 126     -13.168  38.546   5.318  1.00  0.71           C  
ATOM   1906  H   LEU A 126     -12.387  42.812   4.136  1.00  0.71           H  
ATOM   1907  HA  LEU A 126     -12.946  42.285   7.002  1.00  0.71           H  
ATOM   1908 1HB  LEU A 126     -11.900  40.722   4.680  1.00  0.71           H  
ATOM   1909 2HB  LEU A 126     -11.339  40.297   6.285  1.00  0.71           H  
ATOM   1910  HG  LEU A 126     -13.587  39.760   7.029  1.00  0.71           H  
ATOM   1911 1HD1 LEU A 126     -15.503  39.919   5.490  1.00  0.71           H  
ATOM   1912 2HD1 LEU A 126     -14.807  41.501   5.795  1.00  0.71           H  
ATOM   1913 3HD1 LEU A 126     -14.461  40.678   4.274  1.00  0.71           H  
ATOM   1914 1HD2 LEU A 126     -14.038  37.917   5.468  1.00  0.71           H  
ATOM   1915 2HD2 LEU A 126     -12.987  38.691   4.254  1.00  0.71           H  
ATOM   1916 3HD2 LEU A 126     -12.329  38.070   5.747  1.00  0.71           H  
ATOM   1917  N   LYS A 127      -9.965  43.057   5.791  1.00  0.77           N  
ATOM   1918  CA  LYS A 127      -8.611  43.476   6.204  1.00  0.77           C  
ATOM   1919  C   LYS A 127      -7.946  44.446   5.250  1.00  0.77           C  
ATOM   1920  O   LYS A 127      -8.050  44.303   4.037  1.00  0.77           O  
ATOM   1921  CB  LYS A 127      -7.683  42.270   6.404  1.00  0.77           C  
ATOM   1922  CG  LYS A 127      -6.240  42.621   6.877  1.00  0.77           C  
ATOM   1923  CD  LYS A 127      -5.403  41.372   7.190  1.00  0.77           C  
ATOM   1924  CE  LYS A 127      -4.010  41.738   7.692  1.00  0.77           C  
ATOM   1925  NZ  LYS A 127      -3.235  40.528   8.111  1.00  0.77           N  
ATOM   1926  H   LYS A 127     -10.230  43.027   4.807  1.00  0.77           H  
ATOM   1927  HA  LYS A 127      -8.700  43.986   7.164  1.00  0.77           H  
ATOM   1928 1HB  LYS A 127      -8.108  41.627   7.161  1.00  0.77           H  
ATOM   1929 2HB  LYS A 127      -7.613  41.702   5.481  1.00  0.77           H  
ATOM   1930 1HG  LYS A 127      -5.725  43.172   6.088  1.00  0.77           H  
ATOM   1931 2HG  LYS A 127      -6.287  43.252   7.764  1.00  0.77           H  
ATOM   1932 1HD  LYS A 127      -5.909  40.761   7.939  1.00  0.77           H  
ATOM   1933 2HD  LYS A 127      -5.279  40.782   6.279  1.00  0.77           H  
ATOM   1934 1HE  LYS A 127      -3.467  42.250   6.898  1.00  0.77           H  
ATOM   1935 2HE  LYS A 127      -4.104  42.410   8.544  1.00  0.77           H  
ATOM   1936 1HZ  LYS A 127      -2.326  40.806   8.449  1.00  0.77           H  
ATOM   1937 2HZ  LYS A 127      -3.729  40.064   8.851  1.00  0.77           H  
ATOM   1938 3HZ  LYS A 127      -3.122  39.860   7.311  1.00  0.77           H  
ATOM   1939  N   LYS A 128      -7.224  45.421   5.806  1.00  0.86           N  
ATOM   1940  CA  LYS A 128      -6.464  46.367   4.995  1.00  0.86           C  
ATOM   1941  C   LYS A 128      -5.018  46.510   5.476  1.00  0.86           C  
ATOM   1942  O   LYS A 128      -4.753  46.589   6.679  1.00  0.86           O  
ATOM   1943  CB  LYS A 128      -7.140  47.737   4.944  1.00  0.86           C  
ATOM   1944  CG  LYS A 128      -6.353  48.770   4.124  1.00  0.86           C  
ATOM   1945  CD  LYS A 128      -7.099  50.078   3.969  1.00  0.86           C  
ATOM   1946  CE  LYS A 128      -6.286  51.060   3.135  1.00  0.86           C  
ATOM   1947  NZ  LYS A 128      -6.993  52.358   2.960  1.00  0.86           N  
ATOM   1948  H   LYS A 128      -7.191  45.501   6.813  1.00  0.86           H  
ATOM   1949  HA  LYS A 128      -6.432  45.986   3.983  1.00  0.86           H  
ATOM   1950 1HB  LYS A 128      -8.132  47.638   4.501  1.00  0.86           H  
ATOM   1951 2HB  LYS A 128      -7.262  48.125   5.953  1.00  0.86           H  
ATOM   1952 1HG  LYS A 128      -5.415  48.986   4.635  1.00  0.86           H  
ATOM   1953 2HG  LYS A 128      -6.115  48.361   3.142  1.00  0.86           H  
ATOM   1954 1HD  LYS A 128      -8.056  49.896   3.477  1.00  0.86           H  
ATOM   1955 2HD  LYS A 128      -7.288  50.512   4.951  1.00  0.86           H  
ATOM   1956 1HE  LYS A 128      -5.331  51.239   3.629  1.00  0.86           H  
ATOM   1957 2HE  LYS A 128      -6.098  50.621   2.154  1.00  0.86           H  
ATOM   1958 1HZ  LYS A 128      -6.422  52.979   2.403  1.00  0.86           H  
ATOM   1959 2HZ  LYS A 128      -7.875  52.202   2.492  1.00  0.86           H  
ATOM   1960 3HZ  LYS A 128      -7.160  52.776   3.864  1.00  0.86           H  
ATOM   1961  N   SER A 129      -4.100  46.564   4.508  1.00  0.97           N  
ATOM   1962  CA  SER A 129      -2.660  46.702   4.726  1.00  0.97           C  
ATOM   1963  C   SER A 129      -1.964  47.591   3.708  1.00  0.97           C  
ATOM   1964  O   SER A 129      -2.391  47.723   2.566  1.00  0.97           O  
ATOM   1965  CB  SER A 129      -2.005  45.349   4.697  1.00  0.97           C  
ATOM   1966  OG  SER A 129      -0.598  45.454   4.763  1.00  0.97           O  
ATOM   1967  H   SER A 129      -4.433  46.446   3.552  1.00  0.97           H  
ATOM   1968  HA  SER A 129      -2.511  47.141   5.712  1.00  0.97           H  
ATOM   1969 1HB  SER A 129      -2.367  44.771   5.546  1.00  0.97           H  
ATOM   1970 2HB  SER A 129      -2.290  44.823   3.789  1.00  0.97           H  
ATOM   1971  HG  SER A 129      -0.276  45.244   3.840  1.00  0.97           H  
ATOM   1972  N   GLU A 130      -0.868  48.212   4.136  1.00  1.08           N  
ATOM   1973  CA  GLU A 130      -0.053  49.041   3.242  1.00  1.08           C  
ATOM   1974  C   GLU A 130       1.019  48.235   2.497  1.00  1.08           C  
ATOM   1975  O   GLU A 130       1.776  48.794   1.696  1.00  1.08           O  
ATOM   1976  CB  GLU A 130       0.607  50.169   4.030  1.00  1.08           C  
ATOM   1977  CG  GLU A 130      -0.381  51.170   4.624  1.00  1.08           C  
ATOM   1978  CD  GLU A 130       0.283  52.264   5.430  1.00  1.08           C  
ATOM   1979  OE1 GLU A 130       1.486  52.251   5.544  1.00  1.08           O  
ATOM   1980  OE2 GLU A 130      -0.419  53.111   5.933  1.00  1.08           O  
ATOM   1981  H   GLU A 130      -0.575  48.079   5.095  1.00  1.08           H  
ATOM   1982  HA  GLU A 130      -0.710  49.485   2.497  1.00  1.08           H  
ATOM   1983 1HB  GLU A 130       1.199  49.746   4.843  1.00  1.08           H  
ATOM   1984 2HB  GLU A 130       1.288  50.714   3.378  1.00  1.08           H  
ATOM   1985 1HG  GLU A 130      -0.945  51.625   3.809  1.00  1.08           H  
ATOM   1986 2HG  GLU A 130      -1.086  50.631   5.257  1.00  1.08           H  
ATOM   1987  N   GLU A 131       1.106  46.936   2.811  1.00  1.16           N  
ATOM   1988  CA  GLU A 131       2.084  46.025   2.219  1.00  1.16           C  
ATOM   1989  C   GLU A 131       1.376  44.716   1.819  1.00  1.16           C  
ATOM   1990  O   GLU A 131       0.328  44.420   2.402  1.00  1.16           O  
ATOM   1991  CB  GLU A 131       3.213  45.736   3.231  1.00  1.16           C  
ATOM   1992  CG  GLU A 131       4.036  46.965   3.654  1.00  1.16           C  
ATOM   1993  CD  GLU A 131       5.177  46.638   4.603  1.00  1.16           C  
ATOM   1994  OE1 GLU A 131       5.351  45.487   4.926  1.00  1.16           O  
ATOM   1995  OE2 GLU A 131       5.871  47.546   4.999  1.00  1.16           O  
ATOM   1996  H   GLU A 131       0.451  46.558   3.487  1.00  1.16           H  
ATOM   1997  HA  GLU A 131       2.497  46.510   1.340  1.00  1.16           H  
ATOM   1998 1HB  GLU A 131       2.775  45.309   4.133  1.00  1.16           H  
ATOM   1999 2HB  GLU A 131       3.899  44.999   2.834  1.00  1.16           H  
ATOM   2000 1HG  GLU A 131       4.441  47.438   2.760  1.00  1.16           H  
ATOM   2001 2HG  GLU A 131       3.375  47.682   4.139  1.00  1.16           H  
ATOM   2002  N   PRO A 132       1.908  43.912   0.856  1.00  1.19           N  
ATOM   2003  CA  PRO A 132       1.400  42.595   0.488  1.00  1.19           C  
ATOM   2004  C   PRO A 132       1.273  41.817   1.765  1.00  1.19           C  
ATOM   2005  O   PRO A 132       2.182  41.852   2.595  1.00  1.19           O  
ATOM   2006  CB  PRO A 132       2.503  42.042  -0.406  1.00  1.19           C  
ATOM   2007  CG  PRO A 132       3.092  43.269  -1.032  1.00  1.19           C  
ATOM   2008  CD  PRO A 132       3.076  44.326   0.073  1.00  1.19           C  
ATOM   2009  HA  PRO A 132       0.462  42.664  -0.055  1.00  1.19           H  
ATOM   2010 1HB  PRO A 132       3.224  41.470   0.194  1.00  1.19           H  
ATOM   2011 2HB  PRO A 132       2.071  41.348  -1.143  1.00  1.19           H  
ATOM   2012 1HG  PRO A 132       4.101  43.067  -1.421  1.00  1.19           H  
ATOM   2013 2HG  PRO A 132       2.481  43.559  -1.884  1.00  1.19           H  
ATOM   2014 1HD  PRO A 132       3.995  44.282   0.665  1.00  1.19           H  
ATOM   2015 2HD  PRO A 132       2.917  45.305  -0.387  1.00  1.19           H  
ATOM   2016  N   VAL A 133       0.165  41.127   1.950  1.00  1.14           N  
ATOM   2017  CA  VAL A 133      -0.003  40.484   3.232  1.00  1.14           C  
ATOM   2018  C   VAL A 133      -0.916  39.268   3.182  1.00  1.14           C  
ATOM   2019  O   VAL A 133      -1.771  39.138   2.292  1.00  1.14           O  
ATOM   2020  CB  VAL A 133      -0.564  41.533   4.211  1.00  1.14           C  
ATOM   2021  CG1 VAL A 133      -1.987  41.819   3.848  1.00  1.14           C  
ATOM   2022  CG2 VAL A 133      -0.405  41.116   5.656  1.00  1.14           C  
ATOM   2023  H   VAL A 133      -0.553  41.083   1.242  1.00  1.14           H  
ATOM   2024  HA  VAL A 133       0.976  40.159   3.585  1.00  1.14           H  
ATOM   2025  HB  VAL A 133      -0.008  42.462   4.073  1.00  1.14           H  
ATOM   2026 1HG1 VAL A 133      -2.389  42.575   4.497  1.00  1.14           H  
ATOM   2027 2HG1 VAL A 133      -2.041  42.156   2.814  1.00  1.14           H  
ATOM   2028 3HG1 VAL A 133      -2.551  40.902   3.977  1.00  1.14           H  
ATOM   2029 1HG2 VAL A 133      -0.784  41.914   6.289  1.00  1.14           H  
ATOM   2030 2HG2 VAL A 133      -0.945  40.227   5.869  1.00  1.14           H  
ATOM   2031 3HG2 VAL A 133       0.653  40.958   5.865  1.00  1.14           H  
ATOM   2032  N   ASP A 134      -0.697  38.375   4.136  1.00  1.04           N  
ATOM   2033  CA  ASP A 134      -1.574  37.248   4.372  1.00  1.04           C  
ATOM   2034  C   ASP A 134      -2.799  37.674   5.202  1.00  1.04           C  
ATOM   2035  O   ASP A 134      -2.735  38.610   6.021  1.00  1.04           O  
ATOM   2036  CB  ASP A 134      -0.810  36.127   5.079  1.00  1.04           C  
ATOM   2037  CG  ASP A 134       0.246  35.541   4.163  1.00  1.04           C  
ATOM   2038  OD1 ASP A 134       0.147  35.832   3.007  1.00  1.04           O  
ATOM   2039  OD2 ASP A 134       1.151  34.846   4.580  1.00  1.04           O  
ATOM   2040  H   ASP A 134       0.073  38.533   4.771  1.00  1.04           H  
ATOM   2041  HA  ASP A 134      -1.929  36.873   3.415  1.00  1.04           H  
ATOM   2042 1HB  ASP A 134      -0.339  36.506   5.986  1.00  1.04           H  
ATOM   2043 2HB  ASP A 134      -1.514  35.335   5.378  1.00  1.04           H  
ATOM   2044  N   PHE A 135      -3.890  36.951   5.014  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      -5.104  37.101   5.801  1.00  0.93           C  
ATOM   2046  C   PHE A 135      -5.316  35.837   6.624  1.00  0.93           C  
ATOM   2047  O   PHE A 135      -5.609  34.768   6.082  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      -6.292  37.361   4.891  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      -7.565  37.519   5.585  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      -7.857  38.664   6.250  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      -8.483  36.493   5.587  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      -9.038  38.807   6.914  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      -9.667  36.626   6.237  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      -9.937  37.796   6.909  1.00  0.93           C  
ATOM   2055  H   PHE A 135      -3.859  36.231   4.300  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      -4.990  37.943   6.480  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      -6.109  38.265   4.323  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      -6.384  36.572   4.205  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      -7.138  39.452   6.244  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      -8.249  35.570   5.068  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      -9.265  39.726   7.451  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135     -10.392  35.809   6.238  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135     -10.876  37.913   7.445  1.00  0.93           H  
ATOM   2064  N   ASP A 136      -5.115  35.966   7.934  1.00  0.82           N  
ATOM   2065  CA  ASP A 136      -5.163  34.823   8.838  1.00  0.82           C  
ATOM   2066  C   ASP A 136      -6.354  34.755   9.787  1.00  0.82           C  
ATOM   2067  O   ASP A 136      -6.522  35.627  10.643  1.00  0.82           O  
ATOM   2068  CB  ASP A 136      -3.905  34.800   9.718  1.00  0.82           C  
ATOM   2069  CG  ASP A 136      -2.592  34.491   8.997  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136      -2.618  34.025   7.881  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136      -1.567  34.713   9.585  1.00  0.82           O  
ATOM   2072  H   ASP A 136      -4.904  36.876   8.310  1.00  0.82           H  
ATOM   2073  HA  ASP A 136      -5.178  33.917   8.233  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136      -3.802  35.760  10.221  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136      -4.046  34.044  10.496  1.00  0.82           H  
ATOM   2076  N   ILE A 137      -7.141  33.691   9.665  1.00  0.75           N  
ATOM   2077  CA  ILE A 137      -8.220  33.422  10.603  1.00  0.75           C  
ATOM   2078  C   ILE A 137      -7.721  32.299  11.509  1.00  0.75           C  
ATOM   2079  O   ILE A 137      -7.557  31.177  11.029  1.00  0.75           O  
ATOM   2080  CB  ILE A 137      -9.509  32.958   9.924  1.00  0.75           C  
ATOM   2081  CG1 ILE A 137      -9.976  33.960   8.911  1.00  0.75           C  
ATOM   2082  CG2 ILE A 137     -10.567  32.711  10.964  1.00  0.75           C  
ATOM   2083  CD1 ILE A 137     -10.246  35.294   9.536  1.00  0.75           C  
ATOM   2084  H   ILE A 137      -6.966  33.035   8.902  1.00  0.75           H  
ATOM   2085  HA  ILE A 137      -8.449  34.323  11.152  1.00  0.75           H  
ATOM   2086  HB  ILE A 137      -9.323  32.043   9.422  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 137      -9.224  34.073   8.128  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 137     -10.905  33.599   8.455  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 137     -11.482  32.351  10.485  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 137     -10.212  31.974  11.654  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 137     -10.782  33.632  11.499  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 137     -10.602  35.974   8.802  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 137     -11.011  35.177  10.306  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 137      -9.333  35.684   9.985  1.00  0.75           H  
ATOM   2095  N   PRO A 138      -7.461  32.540  12.809  1.00  0.71           N  
ATOM   2096  CA  PRO A 138      -6.919  31.570  13.757  1.00  0.71           C  
ATOM   2097  C   PRO A 138      -7.650  30.239  13.755  1.00  0.71           C  
ATOM   2098  O   PRO A 138      -7.046  29.187  13.957  1.00  0.71           O  
ATOM   2099  CB  PRO A 138      -7.130  32.282  15.086  1.00  0.71           C  
ATOM   2100  CG  PRO A 138      -7.035  33.746  14.743  1.00  0.71           C  
ATOM   2101  CD  PRO A 138      -7.712  33.871  13.399  1.00  0.71           C  
ATOM   2102  HA  PRO A 138      -5.846  31.423  13.554  1.00  0.71           H  
ATOM   2103 1HB  PRO A 138      -8.106  32.000  15.512  1.00  0.71           H  
ATOM   2104 2HB  PRO A 138      -6.364  31.962  15.807  1.00  0.71           H  
ATOM   2105 1HG  PRO A 138      -7.523  34.352  15.521  1.00  0.71           H  
ATOM   2106 2HG  PRO A 138      -5.981  34.059  14.713  1.00  0.71           H  
ATOM   2107 1HD  PRO A 138      -8.790  34.062  13.506  1.00  0.71           H  
ATOM   2108 2HD  PRO A 138      -7.188  34.664  12.848  1.00  0.71           H  
ATOM   2109  N   ARG A 139      -8.958  30.295  13.540  1.00  0.69           N  
ATOM   2110  CA  ARG A 139      -9.786  29.110  13.484  1.00  0.69           C  
ATOM   2111  C   ARG A 139     -10.973  29.401  12.590  1.00  0.69           C  
ATOM   2112  O   ARG A 139     -11.775  30.287  12.889  1.00  0.69           O  
ATOM   2113  CB  ARG A 139     -10.253  28.736  14.880  1.00  0.69           C  
ATOM   2114  CG  ARG A 139     -11.059  27.481  14.983  1.00  0.69           C  
ATOM   2115  CD  ARG A 139     -11.392  27.162  16.407  1.00  0.69           C  
ATOM   2116  NE  ARG A 139     -12.102  25.903  16.523  1.00  0.69           N  
ATOM   2117  CZ  ARG A 139     -13.426  25.740  16.530  1.00  0.69           C  
ATOM   2118  NH1 ARG A 139     -14.256  26.762  16.467  1.00  0.69           N  
ATOM   2119  NH2 ARG A 139     -13.860  24.511  16.599  1.00  0.69           N  
ATOM   2120  H   ARG A 139      -9.397  31.189  13.393  1.00  0.69           H  
ATOM   2121  HA  ARG A 139      -9.213  28.285  13.056  1.00  0.69           H  
ATOM   2122 1HB  ARG A 139      -9.385  28.615  15.527  1.00  0.69           H  
ATOM   2123 2HB  ARG A 139     -10.854  29.547  15.287  1.00  0.69           H  
ATOM   2124 1HG  ARG A 139     -11.984  27.573  14.404  1.00  0.69           H  
ATOM   2125 2HG  ARG A 139     -10.466  26.666  14.587  1.00  0.69           H  
ATOM   2126 1HD  ARG A 139     -10.473  27.087  16.986  1.00  0.69           H  
ATOM   2127 2HD  ARG A 139     -12.022  27.948  16.820  1.00  0.69           H  
ATOM   2128  HE  ARG A 139     -11.553  25.024  16.556  1.00  0.69           H  
ATOM   2129 1HH1 ARG A 139     -13.893  27.701  16.408  1.00  0.69           H  
ATOM   2130 2HH1 ARG A 139     -15.251  26.603  16.468  1.00  0.69           H  
ATOM   2131 1HH2 ARG A 139     -13.146  23.762  16.623  1.00  0.69           H  
ATOM   2132 2HH2 ARG A 139     -14.844  24.305  16.593  1.00  0.69           H  
ATOM   2133  N   ALA A 140     -11.083  28.669  11.501  1.00  0.67           N  
ATOM   2134  CA  ALA A 140     -12.158  28.849  10.547  1.00  0.67           C  
ATOM   2135  C   ALA A 140     -13.485  28.454  11.139  1.00  0.67           C  
ATOM   2136  O   ALA A 140     -13.569  27.519  11.941  1.00  0.67           O  
ATOM   2137  CB  ALA A 140     -11.915  28.020   9.296  1.00  0.67           C  
ATOM   2138  H   ALA A 140     -10.392  27.962  11.294  1.00  0.67           H  
ATOM   2139  HA  ALA A 140     -12.199  29.905  10.280  1.00  0.67           H  
ATOM   2140 1HB  ALA A 140     -12.726  28.192   8.586  1.00  0.67           H  
ATOM   2141 2HB  ALA A 140     -10.967  28.309   8.848  1.00  0.67           H  
ATOM   2142 3HB  ALA A 140     -11.882  26.961   9.556  1.00  0.67           H  
ATOM   2143  N   THR A 141     -14.521  29.126  10.682  1.00  0.66           N  
ATOM   2144  CA  THR A 141     -15.882  28.763  11.021  1.00  0.66           C  
ATOM   2145  C   THR A 141     -16.800  28.848   9.811  1.00  0.66           C  
ATOM   2146  O   THR A 141     -16.386  29.193   8.711  1.00  0.66           O  
ATOM   2147  CB  THR A 141     -16.419  29.624  12.179  1.00  0.66           C  
ATOM   2148  OG1 THR A 141     -17.682  29.077  12.620  1.00  0.66           O  
ATOM   2149  CG2 THR A 141     -16.561  31.060  11.762  1.00  0.66           C  
ATOM   2150  H   THR A 141     -14.334  29.946  10.090  1.00  0.66           H  
ATOM   2151  HA  THR A 141     -15.881  27.728  11.361  1.00  0.66           H  
ATOM   2152  HB  THR A 141     -15.716  29.573  13.012  1.00  0.66           H  
ATOM   2153  HG1 THR A 141     -18.011  29.601  13.362  1.00  0.66           H  
ATOM   2154 1HG2 THR A 141     -16.937  31.655  12.594  1.00  0.66           H  
ATOM   2155 2HG2 THR A 141     -15.586  31.444  11.452  1.00  0.66           H  
ATOM   2156 3HG2 THR A 141     -17.224  31.126  10.956  1.00  0.66           H  
ATOM   2157  N   LEU A 142     -18.071  28.576  10.016  1.00  0.64           N  
ATOM   2158  CA  LEU A 142     -18.996  28.539   8.889  1.00  0.64           C  
ATOM   2159  C   LEU A 142     -19.211  29.933   8.302  1.00  0.64           C  
ATOM   2160  O   LEU A 142     -19.421  30.106   7.106  1.00  0.64           O  
ATOM   2161  CB  LEU A 142     -20.302  27.893   9.325  1.00  0.64           C  
ATOM   2162  CG  LEU A 142     -20.157  26.408   9.698  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142     -21.477  25.867  10.200  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142     -19.644  25.628   8.493  1.00  0.64           C  
ATOM   2165  H   LEU A 142     -18.357  28.385  10.969  1.00  0.64           H  
ATOM   2166  HA  LEU A 142     -18.562  27.912   8.112  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142     -20.691  28.429  10.190  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142     -21.022  27.969   8.511  1.00  0.64           H  
ATOM   2169  HG  LEU A 142     -19.446  26.322  10.507  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142     -21.359  24.822  10.483  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142     -21.799  26.443  11.068  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142     -22.226  25.947   9.413  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142     -19.519  24.580   8.758  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142     -20.354  25.708   7.669  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142     -18.687  26.033   8.176  1.00  0.64           H  
ATOM   2176  N   GLU A 143     -19.066  30.939   9.148  1.00  0.63           N  
ATOM   2177  CA  GLU A 143     -19.217  32.346   8.794  1.00  0.63           C  
ATOM   2178  C   GLU A 143     -18.118  32.808   7.826  1.00  0.63           C  
ATOM   2179  O   GLU A 143     -18.243  33.859   7.198  1.00  0.63           O  
ATOM   2180  CB  GLU A 143     -19.192  33.220  10.051  1.00  0.63           C  
ATOM   2181  CG  GLU A 143     -20.361  32.993  10.999  1.00  0.63           C  
ATOM   2182  CD  GLU A 143     -20.275  33.822  12.259  1.00  0.63           C  
ATOM   2183  OE1 GLU A 143     -19.301  34.516  12.430  1.00  0.63           O  
ATOM   2184  OE2 GLU A 143     -21.184  33.753  13.053  1.00  0.63           O  
ATOM   2185  H   GLU A 143     -18.866  30.707  10.108  1.00  0.63           H  
ATOM   2186  HA  GLU A 143     -20.180  32.474   8.298  1.00  0.63           H  
ATOM   2187 1HB  GLU A 143     -18.270  33.081  10.590  1.00  0.63           H  
ATOM   2188 2HB  GLU A 143     -19.224  34.267   9.751  1.00  0.63           H  
ATOM   2189 1HG  GLU A 143     -21.288  33.233  10.480  1.00  0.63           H  
ATOM   2190 2HG  GLU A 143     -20.390  31.936  11.266  1.00  0.63           H  
ATOM   2191  N   ASP A 144     -17.020  32.045   7.737  1.00  0.61           N  
ATOM   2192  CA  ASP A 144     -15.903  32.394   6.871  1.00  0.61           C  
ATOM   2193  C   ASP A 144     -16.138  31.920   5.438  1.00  0.61           C  
ATOM   2194  O   ASP A 144     -15.348  32.234   4.547  1.00  0.61           O  
ATOM   2195  CB  ASP A 144     -14.602  31.774   7.407  1.00  0.61           C  
ATOM   2196  CG  ASP A 144     -14.136  32.393   8.697  1.00  0.61           C  
ATOM   2197  OD1 ASP A 144     -14.135  33.600   8.804  1.00  0.61           O  
ATOM   2198  OD2 ASP A 144     -13.818  31.649   9.602  1.00  0.61           O  
ATOM   2199  H   ASP A 144     -16.962  31.166   8.247  1.00  0.61           H  
ATOM   2200  HA  ASP A 144     -15.800  33.480   6.859  1.00  0.61           H  
ATOM   2201 1HB  ASP A 144     -14.756  30.713   7.568  1.00  0.61           H  
ATOM   2202 2HB  ASP A 144     -13.813  31.877   6.665  1.00  0.61           H  
ATOM   2203  N   GLU A 145     -17.201  31.140   5.222  1.00  0.60           N  
ATOM   2204  CA  GLU A 145     -17.539  30.604   3.907  1.00  0.60           C  
ATOM   2205  C   GLU A 145     -17.990  31.679   2.926  1.00  0.60           C  
ATOM   2206  O   GLU A 145     -18.700  32.628   3.289  1.00  0.60           O  
ATOM   2207  CB  GLU A 145     -18.602  29.514   4.032  1.00  0.60           C  
ATOM   2208  CG  GLU A 145     -19.027  28.884   2.727  1.00  0.60           C  
ATOM   2209  CD  GLU A 145     -19.848  27.656   2.904  1.00  0.60           C  
ATOM   2210  OE1 GLU A 145     -19.275  26.659   3.303  1.00  0.60           O  
ATOM   2211  OE2 GLU A 145     -21.029  27.684   2.628  1.00  0.60           O  
ATOM   2212  H   GLU A 145     -17.834  30.911   5.991  1.00  0.60           H  
ATOM   2213  HA  GLU A 145     -16.642  30.140   3.491  1.00  0.60           H  
ATOM   2214 1HB  GLU A 145     -18.231  28.721   4.686  1.00  0.60           H  
ATOM   2215 2HB  GLU A 145     -19.490  29.932   4.502  1.00  0.60           H  
ATOM   2216 1HG  GLU A 145     -19.617  29.610   2.171  1.00  0.60           H  
ATOM   2217 2HG  GLU A 145     -18.167  28.664   2.153  1.00  0.60           H  
ATOM   2218  N   GLY A 146     -17.556  31.545   1.679  1.00  0.59           N  
ATOM   2219  CA  GLY A 146     -17.995  32.484   0.672  1.00  0.59           C  
ATOM   2220  C   GLY A 146     -16.922  32.885  -0.306  1.00  0.59           C  
ATOM   2221  O   GLY A 146     -15.888  32.226  -0.452  1.00  0.59           O  
ATOM   2222  H   GLY A 146     -16.974  30.747   1.420  1.00  0.59           H  
ATOM   2223 1HA  GLY A 146     -18.825  32.044   0.119  1.00  0.59           H  
ATOM   2224 2HA  GLY A 146     -18.385  33.370   1.150  1.00  0.59           H  
ATOM   2225  N   ASP A 147     -17.212  33.962  -1.014  1.00  0.59           N  
ATOM   2226  CA  ASP A 147     -16.339  34.436  -2.068  1.00  0.59           C  
ATOM   2227  C   ASP A 147     -15.377  35.521  -1.602  1.00  0.59           C  
ATOM   2228  O   ASP A 147     -15.795  36.615  -1.197  1.00  0.59           O  
ATOM   2229  CB  ASP A 147     -17.199  34.932  -3.218  1.00  0.59           C  
ATOM   2230  CG  ASP A 147     -17.989  33.767  -3.855  1.00  0.59           C  
ATOM   2231  OD1 ASP A 147     -17.662  32.642  -3.571  1.00  0.59           O  
ATOM   2232  OD2 ASP A 147     -18.921  33.994  -4.587  1.00  0.59           O  
ATOM   2233  H   ASP A 147     -18.068  34.468  -0.793  1.00  0.59           H  
ATOM   2234  HA  ASP A 147     -15.744  33.600  -2.425  1.00  0.59           H  
ATOM   2235 1HB  ASP A 147     -17.899  35.689  -2.859  1.00  0.59           H  
ATOM   2236 2HB  ASP A 147     -16.566  35.396  -3.979  1.00  0.59           H  
ATOM   2237  N   TYR A 148     -14.086  35.211  -1.665  1.00  0.60           N  
ATOM   2238  CA  TYR A 148     -13.054  36.136  -1.226  1.00  0.60           C  
ATOM   2239  C   TYR A 148     -12.402  36.830  -2.406  1.00  0.60           C  
ATOM   2240  O   TYR A 148     -12.219  36.237  -3.473  1.00  0.60           O  
ATOM   2241  CB  TYR A 148     -11.983  35.433  -0.399  1.00  0.60           C  
ATOM   2242  CG  TYR A 148     -12.364  35.013   0.970  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148     -12.993  33.815   1.187  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148     -12.012  35.828   2.040  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148     -13.275  33.424   2.482  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148     -12.285  35.432   3.327  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148     -12.910  34.234   3.547  1.00  0.60           C  
ATOM   2248  OH  TYR A 148     -13.173  33.822   4.815  1.00  0.60           O  
ATOM   2249  H   TYR A 148     -13.812  34.292  -2.013  1.00  0.60           H  
ATOM   2250  HA  TYR A 148     -13.522  36.893  -0.610  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148     -11.635  34.549  -0.940  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148     -11.149  36.096  -0.299  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148     -13.267  33.171   0.346  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148     -11.504  36.777   1.855  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148     -13.773  32.473   2.661  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148     -11.999  36.062   4.164  1.00  0.60           H  
ATOM   2257  HH  TYR A 148     -13.949  33.223   4.792  1.00  0.60           H  
ATOM   2258  N   ARG A 149     -12.027  38.086  -2.201  1.00  0.62           N  
ATOM   2259  CA  ARG A 149     -11.364  38.872  -3.240  1.00  0.62           C  
ATOM   2260  C   ARG A 149     -10.331  39.841  -2.683  1.00  0.62           C  
ATOM   2261  O   ARG A 149     -10.488  40.385  -1.587  1.00  0.62           O  
ATOM   2262  CB  ARG A 149     -12.400  39.643  -4.048  1.00  0.62           C  
ATOM   2263  CG  ARG A 149     -11.879  40.469  -5.214  1.00  0.62           C  
ATOM   2264  CD  ARG A 149     -12.993  41.015  -6.051  1.00  0.62           C  
ATOM   2265  NE  ARG A 149     -13.817  42.027  -5.357  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149     -14.878  42.644  -5.903  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149     -15.253  42.372  -7.140  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149     -15.533  43.522  -5.174  1.00  0.62           N  
ATOM   2269  H   ARG A 149     -12.240  38.502  -1.292  1.00  0.62           H  
ATOM   2270  HA  ARG A 149     -10.852  38.184  -3.916  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149     -13.123  38.945  -4.447  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149     -12.940  40.324  -3.386  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149     -11.293  41.311  -4.843  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149     -11.255  39.843  -5.854  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149     -12.569  41.472  -6.942  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149     -13.646  40.198  -6.349  1.00  0.62           H  
ATOM   2277  HE  ARG A 149     -13.606  42.287  -4.379  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149     -14.742  41.685  -7.682  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149     -16.058  42.833  -7.536  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149     -15.204  43.693  -4.208  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149     -16.334  44.004  -5.541  1.00  0.62           H  
ATOM   2282  N   CYS A 150      -9.240  40.019  -3.423  1.00  0.64           N  
ATOM   2283  CA  CYS A 150      -8.237  41.008  -3.068  1.00  0.64           C  
ATOM   2284  C   CYS A 150      -8.250  42.208  -4.008  1.00  0.64           C  
ATOM   2285  O   CYS A 150      -8.257  42.071  -5.235  1.00  0.64           O  
ATOM   2286  CB  CYS A 150      -6.844  40.419  -3.036  1.00  0.64           C  
ATOM   2287  SG  CYS A 150      -5.569  41.639  -2.701  1.00  0.64           S  
ATOM   2288  H   CYS A 150      -9.124  39.509  -4.297  1.00  0.64           H  
ATOM   2289  HA  CYS A 150      -8.453  41.365  -2.065  1.00  0.64           H  
ATOM   2290 1HB  CYS A 150      -6.791  39.651  -2.264  1.00  0.64           H  
ATOM   2291 2HB  CYS A 150      -6.623  39.947  -3.990  1.00  0.64           H  
ATOM   2292  N   GLU A 151      -8.281  43.388  -3.419  1.00  0.68           N  
ATOM   2293  CA  GLU A 151      -8.231  44.639  -4.156  1.00  0.68           C  
ATOM   2294  C   GLU A 151      -7.003  45.411  -3.738  1.00  0.68           C  
ATOM   2295  O   GLU A 151      -6.655  45.461  -2.561  1.00  0.68           O  
ATOM   2296  CB  GLU A 151      -9.485  45.484  -3.921  1.00  0.68           C  
ATOM   2297  CG  GLU A 151      -9.476  46.828  -4.634  1.00  0.68           C  
ATOM   2298  CD  GLU A 151     -10.731  47.679  -4.451  1.00  0.68           C  
ATOM   2299  OE1 GLU A 151     -11.003  48.086  -3.351  1.00  0.68           O  
ATOM   2300  OE2 GLU A 151     -11.400  47.935  -5.430  1.00  0.68           O  
ATOM   2301  H   GLU A 151      -8.311  43.415  -2.401  1.00  0.68           H  
ATOM   2302  HA  GLU A 151      -8.146  44.425  -5.217  1.00  0.68           H  
ATOM   2303 1HB  GLU A 151     -10.364  44.929  -4.256  1.00  0.68           H  
ATOM   2304 2HB  GLU A 151      -9.604  45.667  -2.856  1.00  0.68           H  
ATOM   2305 1HG  GLU A 151      -8.649  47.379  -4.209  1.00  0.68           H  
ATOM   2306 2HG  GLU A 151      -9.272  46.681  -5.696  1.00  0.68           H  
ATOM   2307  N   GLY A 152      -6.319  46.025  -4.673  1.00  0.73           N  
ATOM   2308  CA  GLY A 152      -5.185  46.789  -4.215  1.00  0.73           C  
ATOM   2309  C   GLY A 152      -4.465  47.545  -5.287  1.00  0.73           C  
ATOM   2310  O   GLY A 152      -4.815  47.492  -6.465  1.00  0.73           O  
ATOM   2311  H   GLY A 152      -6.578  45.948  -5.655  1.00  0.73           H  
ATOM   2312 1HA  GLY A 152      -5.505  47.482  -3.437  1.00  0.73           H  
ATOM   2313 2HA  GLY A 152      -4.488  46.096  -3.749  1.00  0.73           H  
ATOM   2314  N   TYR A 153      -3.468  48.295  -4.868  1.00  0.78           N  
ATOM   2315  CA  TYR A 153      -2.741  49.083  -5.836  1.00  0.78           C  
ATOM   2316  C   TYR A 153      -1.473  48.412  -6.265  1.00  0.78           C  
ATOM   2317  O   TYR A 153      -0.658  47.981  -5.444  1.00  0.78           O  
ATOM   2318  CB  TYR A 153      -2.472  50.487  -5.332  1.00  0.78           C  
ATOM   2319  CG  TYR A 153      -3.697  51.372  -5.336  1.00  0.78           C  
ATOM   2320  CD1 TYR A 153      -4.568  51.407  -4.259  1.00  0.78           C  
ATOM   2321  CD2 TYR A 153      -3.938  52.163  -6.447  1.00  0.78           C  
ATOM   2322  CE1 TYR A 153      -5.668  52.239  -4.292  1.00  0.78           C  
ATOM   2323  CE2 TYR A 153      -5.036  52.989  -6.485  1.00  0.78           C  
ATOM   2324  CZ  TYR A 153      -5.901  53.033  -5.413  1.00  0.78           C  
ATOM   2325  OH  TYR A 153      -7.000  53.860  -5.448  1.00  0.78           O  
ATOM   2326  H   TYR A 153      -3.221  48.262  -3.878  1.00  0.78           H  
ATOM   2327  HA  TYR A 153      -3.359  49.182  -6.726  1.00  0.78           H  
ATOM   2328 1HB  TYR A 153      -2.082  50.444  -4.314  1.00  0.78           H  
ATOM   2329 2HB  TYR A 153      -1.710  50.955  -5.959  1.00  0.78           H  
ATOM   2330  HD1 TYR A 153      -4.391  50.789  -3.394  1.00  0.78           H  
ATOM   2331  HD2 TYR A 153      -3.250  52.130  -7.296  1.00  0.78           H  
ATOM   2332  HE1 TYR A 153      -6.354  52.271  -3.446  1.00  0.78           H  
ATOM   2333  HE2 TYR A 153      -5.219  53.607  -7.364  1.00  0.78           H  
ATOM   2334  HH  TYR A 153      -7.040  54.302  -6.300  1.00  0.78           H  
ATOM   2335  N   VAL A 154      -1.324  48.336  -7.574  1.00  0.83           N  
ATOM   2336  CA  VAL A 154      -0.178  47.724  -8.197  1.00  0.83           C  
ATOM   2337  C   VAL A 154       0.462  48.772  -9.079  1.00  0.83           C  
ATOM   2338  O   VAL A 154      -0.183  49.325  -9.976  1.00  0.83           O  
ATOM   2339  CB  VAL A 154      -0.608  46.500  -9.014  1.00  0.83           C  
ATOM   2340  CG1 VAL A 154       0.568  45.872  -9.657  1.00  0.83           C  
ATOM   2341  CG2 VAL A 154      -1.314  45.499  -8.103  1.00  0.83           C  
ATOM   2342  H   VAL A 154      -2.049  48.743  -8.165  1.00  0.83           H  
ATOM   2343  HA  VAL A 154       0.517  47.416  -7.430  1.00  0.83           H  
ATOM   2344  HB  VAL A 154      -1.283  46.822  -9.801  1.00  0.83           H  
ATOM   2345 1HG1 VAL A 154       0.248  45.011 -10.245  1.00  0.83           H  
ATOM   2346 2HG1 VAL A 154       1.054  46.597 -10.307  1.00  0.83           H  
ATOM   2347 3HG1 VAL A 154       1.267  45.547  -8.882  1.00  0.83           H  
ATOM   2348 1HG2 VAL A 154      -1.626  44.638  -8.690  1.00  0.83           H  
ATOM   2349 2HG2 VAL A 154      -0.626  45.181  -7.322  1.00  0.83           H  
ATOM   2350 3HG2 VAL A 154      -2.193  45.961  -7.649  1.00  0.83           H  
ATOM   2351  N   GLY A 155       1.714  49.090  -8.821  1.00  0.85           N  
ATOM   2352  CA  GLY A 155       2.291  50.187  -9.577  1.00  0.85           C  
ATOM   2353  C   GLY A 155       1.435  51.426  -9.290  1.00  0.85           C  
ATOM   2354  O   GLY A 155       1.222  51.776  -8.129  1.00  0.85           O  
ATOM   2355  H   GLY A 155       2.230  48.572  -8.107  1.00  0.85           H  
ATOM   2356 1HA  GLY A 155       3.322  50.358  -9.269  1.00  0.85           H  
ATOM   2357 2HA  GLY A 155       2.286  49.958 -10.641  1.00  0.85           H  
ATOM   2358  N   ASP A 156       0.935  52.069 -10.347  1.00  0.85           N  
ATOM   2359  CA  ASP A 156       0.107  53.269 -10.220  1.00  0.85           C  
ATOM   2360  C   ASP A 156      -1.404  53.033 -10.454  1.00  0.85           C  
ATOM   2361  O   ASP A 156      -2.146  54.000 -10.644  1.00  0.85           O  
ATOM   2362  CB  ASP A 156       0.587  54.333 -11.212  1.00  0.85           C  
ATOM   2363  CG  ASP A 156       2.003  54.829 -10.928  1.00  0.85           C  
ATOM   2364  OD1 ASP A 156       2.317  55.070  -9.789  1.00  0.85           O  
ATOM   2365  OD2 ASP A 156       2.762  54.945 -11.860  1.00  0.85           O  
ATOM   2366  H   ASP A 156       1.132  51.711 -11.270  1.00  0.85           H  
ATOM   2367  HA  ASP A 156       0.230  53.658  -9.209  1.00  0.85           H  
ATOM   2368 1HB  ASP A 156       0.553  53.923 -12.223  1.00  0.85           H  
ATOM   2369 2HB  ASP A 156      -0.093  55.184 -11.184  1.00  0.85           H  
ATOM   2370  N   GLU A 157      -1.864  51.771 -10.467  1.00  0.83           N  
ATOM   2371  CA  GLU A 157      -3.282  51.497 -10.759  1.00  0.83           C  
ATOM   2372  C   GLU A 157      -4.014  50.607  -9.750  1.00  0.83           C  
ATOM   2373  O   GLU A 157      -3.423  49.752  -9.089  1.00  0.83           O  
ATOM   2374  CB  GLU A 157      -3.419  50.850 -12.142  1.00  0.83           C  
ATOM   2375  CG  GLU A 157      -2.943  51.732 -13.315  1.00  0.83           C  
ATOM   2376  CD  GLU A 157      -3.160  51.098 -14.680  1.00  0.83           C  
ATOM   2377  OE1 GLU A 157      -3.711  50.018 -14.735  1.00  0.83           O  
ATOM   2378  OE2 GLU A 157      -2.775  51.694 -15.659  1.00  0.83           O  
ATOM   2379  H   GLU A 157      -1.225  50.993 -10.292  1.00  0.83           H  
ATOM   2380  HA  GLU A 157      -3.807  52.451 -10.781  1.00  0.83           H  
ATOM   2381 1HB  GLU A 157      -2.842  49.924 -12.162  1.00  0.83           H  
ATOM   2382 2HB  GLU A 157      -4.463  50.586 -12.318  1.00  0.83           H  
ATOM   2383 1HG  GLU A 157      -3.472  52.684 -13.276  1.00  0.83           H  
ATOM   2384 2HG  GLU A 157      -1.881  51.936 -13.188  1.00  0.83           H  
ATOM   2385  N   LEU A 158      -5.334  50.797  -9.660  1.00  0.79           N  
ATOM   2386  CA  LEU A 158      -6.168  49.954  -8.801  1.00  0.79           C  
ATOM   2387  C   LEU A 158      -6.550  48.672  -9.533  1.00  0.79           C  
ATOM   2388  O   LEU A 158      -7.089  48.711 -10.642  1.00  0.79           O  
ATOM   2389  CB  LEU A 158      -7.429  50.687  -8.358  1.00  0.79           C  
ATOM   2390  CG  LEU A 158      -8.324  49.902  -7.425  1.00  0.79           C  
ATOM   2391  CD1 LEU A 158      -7.577  49.672  -6.147  1.00  0.79           C  
ATOM   2392  CD2 LEU A 158      -9.599  50.678  -7.166  1.00  0.79           C  
ATOM   2393  H   LEU A 158      -5.767  51.521 -10.216  1.00  0.79           H  
ATOM   2394  HA  LEU A 158      -5.596  49.683  -7.913  1.00  0.79           H  
ATOM   2395 1HB  LEU A 158      -7.148  51.600  -7.854  1.00  0.79           H  
ATOM   2396 2HB  LEU A 158      -8.012  50.945  -9.240  1.00  0.79           H  
ATOM   2397  HG  LEU A 158      -8.566  48.931  -7.862  1.00  0.79           H  
ATOM   2398 1HD1 LEU A 158      -8.187  49.124  -5.472  1.00  0.79           H  
ATOM   2399 2HD1 LEU A 158      -6.675  49.123  -6.349  1.00  0.79           H  
ATOM   2400 3HD1 LEU A 158      -7.339  50.613  -5.714  1.00  0.79           H  
ATOM   2401 1HD2 LEU A 158     -10.234  50.108  -6.482  1.00  0.79           H  
ATOM   2402 2HD2 LEU A 158      -9.354  51.642  -6.718  1.00  0.79           H  
ATOM   2403 3HD2 LEU A 158     -10.127  50.835  -8.106  1.00  0.79           H  
ATOM   2404  N   VAL A 159      -6.230  47.547  -8.914  1.00  0.75           N  
ATOM   2405  CA  VAL A 159      -6.416  46.219  -9.466  1.00  0.75           C  
ATOM   2406  C   VAL A 159      -7.233  45.285  -8.577  1.00  0.75           C  
ATOM   2407  O   VAL A 159      -7.088  45.282  -7.354  1.00  0.75           O  
ATOM   2408  CB  VAL A 159      -5.040  45.583  -9.701  1.00  0.75           C  
ATOM   2409  CG1 VAL A 159      -5.179  44.185 -10.224  1.00  0.75           C  
ATOM   2410  CG2 VAL A 159      -4.231  46.429 -10.681  1.00  0.75           C  
ATOM   2411  H   VAL A 159      -5.787  47.613  -8.002  1.00  0.75           H  
ATOM   2412  HA  VAL A 159      -6.927  46.319 -10.423  1.00  0.75           H  
ATOM   2413  HB  VAL A 159      -4.511  45.527  -8.748  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 159      -4.195  43.796 -10.343  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 159      -5.722  43.564  -9.523  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 159      -5.699  44.194 -11.180  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 159      -3.258  45.971 -10.826  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 159      -4.756  46.483 -11.634  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 159      -4.096  47.435 -10.287  1.00  0.75           H  
ATOM   2420  N   ARG A 160      -8.136  44.517  -9.182  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      -8.879  43.519  -8.414  1.00  0.71           C  
ATOM   2422  C   ARG A 160      -8.542  42.113  -8.892  1.00  0.71           C  
ATOM   2423  O   ARG A 160      -8.366  41.884 -10.093  1.00  0.71           O  
ATOM   2424  CB  ARG A 160     -10.373  43.742  -8.518  1.00  0.71           C  
ATOM   2425  CG  ARG A 160     -10.864  44.996  -7.840  1.00  0.71           C  
ATOM   2426  CD  ARG A 160     -12.317  45.211  -8.017  1.00  0.71           C  
ATOM   2427  NE  ARG A 160     -12.741  46.378  -7.292  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160     -13.963  46.926  -7.301  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160     -14.934  46.428  -8.040  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160     -14.158  47.984  -6.541  1.00  0.71           N  
ATOM   2431  H   ARG A 160      -8.266  44.585 -10.182  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      -8.596  43.592  -7.366  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160     -10.668  43.784  -9.563  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160     -10.889  42.894  -8.065  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160     -10.669  44.915  -6.772  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160     -10.336  45.865  -8.234  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160     -12.547  45.358  -9.071  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160     -12.865  44.353  -7.635  1.00  0.71           H  
ATOM   2439  HE  ARG A 160     -12.049  46.837  -6.688  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160     -14.760  45.621  -8.619  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160     -15.846  46.862  -8.033  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160     -13.358  48.319  -5.976  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160     -15.054  48.439  -6.505  1.00  0.71           H  
ATOM   2444  N   SER A 161      -8.475  41.184  -7.942  1.00  0.68           N  
ATOM   2445  CA  SER A 161      -8.231  39.776  -8.210  1.00  0.68           C  
ATOM   2446  C   SER A 161      -9.500  39.103  -8.659  1.00  0.68           C  
ATOM   2447  O   SER A 161     -10.580  39.701  -8.626  1.00  0.68           O  
ATOM   2448  CB  SER A 161      -7.793  39.018  -6.968  1.00  0.68           C  
ATOM   2449  OG  SER A 161      -8.878  38.774  -6.102  1.00  0.68           O  
ATOM   2450  H   SER A 161      -8.574  41.474  -6.972  1.00  0.68           H  
ATOM   2451  HA  SER A 161      -7.486  39.687  -8.999  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      -7.358  38.082  -7.259  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      -7.026  39.592  -6.448  1.00  0.68           H  
ATOM   2454  HG  SER A 161      -9.388  38.021  -6.522  1.00  0.68           H  
ATOM   2455  N   GLU A 162      -9.359  37.856  -9.065  1.00  0.66           N  
ATOM   2456  CA  GLU A 162     -10.502  37.032  -9.385  1.00  0.66           C  
ATOM   2457  C   GLU A 162     -11.073  36.597  -8.048  1.00  0.66           C  
ATOM   2458  O   GLU A 162     -10.359  36.643  -7.040  1.00  0.66           O  
ATOM   2459  CB  GLU A 162     -10.099  35.819 -10.223  1.00  0.66           C  
ATOM   2460  CG  GLU A 162      -9.547  36.155 -11.606  1.00  0.66           C  
ATOM   2461  CD  GLU A 162      -9.236  34.925 -12.434  1.00  0.66           C  
ATOM   2462  OE1 GLU A 162      -8.343  34.183 -12.079  1.00  0.66           O  
ATOM   2463  OE2 GLU A 162      -9.894  34.731 -13.429  1.00  0.66           O  
ATOM   2464  H   GLU A 162      -8.430  37.461  -9.118  1.00  0.66           H  
ATOM   2465  HA  GLU A 162     -11.250  37.622  -9.917  1.00  0.66           H  
ATOM   2466 1HB  GLU A 162      -9.339  35.247  -9.689  1.00  0.66           H  
ATOM   2467 2HB  GLU A 162     -10.964  35.166 -10.354  1.00  0.66           H  
ATOM   2468 1HG  GLU A 162     -10.277  36.764 -12.138  1.00  0.66           H  
ATOM   2469 2HG  GLU A 162      -8.638  36.748 -11.487  1.00  0.66           H  
ATOM   2470  N   GLU A 163     -12.349  36.248  -8.009  1.00  0.65           N  
ATOM   2471  CA  GLU A 163     -12.929  35.793  -6.754  1.00  0.65           C  
ATOM   2472  C   GLU A 163     -12.594  34.330  -6.503  1.00  0.65           C  
ATOM   2473  O   GLU A 163     -12.562  33.527  -7.439  1.00  0.65           O  
ATOM   2474  CB  GLU A 163     -14.439  35.996  -6.785  1.00  0.65           C  
ATOM   2475  CG  GLU A 163     -14.864  37.458  -6.850  1.00  0.65           C  
ATOM   2476  CD  GLU A 163     -16.355  37.658  -6.976  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163     -16.980  36.894  -7.667  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163     -16.863  38.580  -6.382  1.00  0.65           O  
ATOM   2479  H   GLU A 163     -12.905  36.261  -8.851  1.00  0.65           H  
ATOM   2480  HA  GLU A 163     -12.510  36.385  -5.941  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163     -14.862  35.477  -7.644  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163     -14.878  35.558  -5.886  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163     -14.538  37.936  -5.937  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163     -14.356  37.942  -7.683  1.00  0.65           H  
ATOM   2485  N   VAL A 164     -12.389  33.980  -5.236  1.00  0.63           N  
ATOM   2486  CA  VAL A 164     -12.131  32.595  -4.865  1.00  0.63           C  
ATOM   2487  C   VAL A 164     -13.159  32.098  -3.875  1.00  0.63           C  
ATOM   2488  O   VAL A 164     -13.343  32.684  -2.806  1.00  0.63           O  
ATOM   2489  CB  VAL A 164     -10.734  32.451  -4.246  1.00  0.63           C  
ATOM   2490  CG1 VAL A 164     -10.475  31.010  -3.833  1.00  0.63           C  
ATOM   2491  CG2 VAL A 164      -9.713  32.915  -5.238  1.00  0.63           C  
ATOM   2492  H   VAL A 164     -12.404  34.707  -4.522  1.00  0.63           H  
ATOM   2493  HA  VAL A 164     -12.183  31.976  -5.761  1.00  0.63           H  
ATOM   2494  HB  VAL A 164     -10.680  33.059  -3.349  1.00  0.63           H  
ATOM   2495 1HG1 VAL A 164      -9.483  30.930  -3.384  1.00  0.63           H  
ATOM   2496 2HG1 VAL A 164     -11.227  30.698  -3.111  1.00  0.63           H  
ATOM   2497 3HG1 VAL A 164     -10.528  30.368  -4.711  1.00  0.63           H  
ATOM   2498 1HG2 VAL A 164      -8.756  32.816  -4.794  1.00  0.63           H  
ATOM   2499 2HG2 VAL A 164      -9.766  32.302  -6.135  1.00  0.63           H  
ATOM   2500 3HG2 VAL A 164      -9.885  33.961  -5.501  1.00  0.63           H  
ATOM   2501  N   ARG A 165     -13.844  31.021  -4.226  1.00  0.63           N  
ATOM   2502  CA  ARG A 165     -14.864  30.511  -3.330  1.00  0.63           C  
ATOM   2503  C   ARG A 165     -14.306  29.478  -2.386  1.00  0.63           C  
ATOM   2504  O   ARG A 165     -13.750  28.467  -2.824  1.00  0.63           O  
ATOM   2505  CB  ARG A 165     -16.018  29.903  -4.099  1.00  0.63           C  
ATOM   2506  CG  ARG A 165     -17.137  29.355  -3.221  1.00  0.63           C  
ATOM   2507  CD  ARG A 165     -18.371  29.073  -4.014  1.00  0.63           C  
ATOM   2508  NE  ARG A 165     -18.976  30.310  -4.490  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165     -20.048  30.408  -5.300  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165     -20.666  29.320  -5.738  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165     -20.475  31.612  -5.653  1.00  0.63           N  
ATOM   2512  H   ARG A 165     -13.667  30.570  -5.111  1.00  0.63           H  
ATOM   2513  HA  ARG A 165     -15.259  31.337  -2.742  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165     -16.459  30.665  -4.743  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165     -15.659  29.096  -4.732  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165     -16.810  28.438  -2.730  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165     -17.381  30.108  -2.460  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165     -18.122  28.459  -4.878  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165     -19.096  28.555  -3.390  1.00  0.63           H  
ATOM   2520  HE  ARG A 165     -18.535  31.197  -4.184  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165     -20.333  28.407  -5.465  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165     -21.468  29.405  -6.345  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165     -19.972  32.457  -5.300  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165     -21.270  31.715  -6.256  1.00  0.63           H  
ATOM   2525  N   LEU A 166     -14.445  29.755  -1.097  1.00  0.64           N  
ATOM   2526  CA  LEU A 166     -13.970  28.844  -0.080  1.00  0.64           C  
ATOM   2527  C   LEU A 166     -15.177  28.237   0.608  1.00  0.64           C  
ATOM   2528  O   LEU A 166     -16.196  28.907   0.799  1.00  0.64           O  
ATOM   2529  CB  LEU A 166     -13.056  29.566   0.915  1.00  0.64           C  
ATOM   2530  CG  LEU A 166     -11.869  30.267   0.234  1.00  0.64           C  
ATOM   2531  CD1 LEU A 166     -11.042  30.904   1.194  1.00  0.64           C  
ATOM   2532  CD2 LEU A 166     -11.066  29.303  -0.478  1.00  0.64           C  
ATOM   2533  H   LEU A 166     -14.906  30.625  -0.828  1.00  0.64           H  
ATOM   2534  HA  LEU A 166     -13.401  28.043  -0.550  1.00  0.64           H  
ATOM   2535 1HB  LEU A 166     -13.636  30.311   1.454  1.00  0.64           H  
ATOM   2536 2HB  LEU A 166     -12.661  28.835   1.627  1.00  0.64           H  
ATOM   2537  HG  LEU A 166     -12.255  31.024  -0.457  1.00  0.64           H  
ATOM   2538 1HD1 LEU A 166     -10.240  31.387   0.657  1.00  0.64           H  
ATOM   2539 2HD1 LEU A 166     -11.567  31.608   1.751  1.00  0.64           H  
ATOM   2540 3HD1 LEU A 166     -10.656  30.148   1.857  1.00  0.64           H  
ATOM   2541 1HD2 LEU A 166     -10.229  29.799  -0.964  1.00  0.64           H  
ATOM   2542 2HD2 LEU A 166     -10.698  28.592   0.234  1.00  0.64           H  
ATOM   2543 3HD2 LEU A 166     -11.677  28.803  -1.217  1.00  0.64           H  
ATOM   2544  N   THR A 167     -15.044  26.981   0.992  1.00  0.67           N  
ATOM   2545  CA  THR A 167     -16.086  26.237   1.690  1.00  0.67           C  
ATOM   2546  C   THR A 167     -15.613  25.810   3.056  1.00  0.67           C  
ATOM   2547  O   THR A 167     -14.461  25.380   3.192  1.00  0.67           O  
ATOM   2548  CB  THR A 167     -16.529  24.998   0.881  1.00  0.67           C  
ATOM   2549  OG1 THR A 167     -17.083  25.413  -0.374  1.00  0.67           O  
ATOM   2550  CG2 THR A 167     -17.559  24.174   1.649  1.00  0.67           C  
ATOM   2551  H   THR A 167     -14.157  26.518   0.797  1.00  0.67           H  
ATOM   2552  HA  THR A 167     -16.951  26.876   1.823  1.00  0.67           H  
ATOM   2553  HB  THR A 167     -15.657  24.376   0.687  1.00  0.67           H  
ATOM   2554  HG1 THR A 167     -17.838  25.990  -0.210  1.00  0.67           H  
ATOM   2555 1HG2 THR A 167     -17.843  23.308   1.057  1.00  0.67           H  
ATOM   2556 2HG2 THR A 167     -17.141  23.834   2.596  1.00  0.67           H  
ATOM   2557 3HG2 THR A 167     -18.439  24.785   1.845  1.00  0.67           H  
ATOM   2558  N   VAL A 168     -16.463  25.976   4.068  1.00  0.75           N  
ATOM   2559  CA  VAL A 168     -16.065  25.523   5.390  1.00  0.75           C  
ATOM   2560  C   VAL A 168     -17.077  24.479   5.864  1.00  0.75           C  
ATOM   2561  O   VAL A 168     -18.285  24.715   5.824  1.00  0.75           O  
ATOM   2562  CB  VAL A 168     -15.937  26.678   6.402  1.00  0.75           C  
ATOM   2563  CG1 VAL A 168     -15.510  26.105   7.715  1.00  0.75           C  
ATOM   2564  CG2 VAL A 168     -14.932  27.713   5.909  1.00  0.75           C  
ATOM   2565  H   VAL A 168     -17.406  26.350   3.889  1.00  0.75           H  
ATOM   2566  HA  VAL A 168     -15.096  25.065   5.309  1.00  0.75           H  
ATOM   2567  HB  VAL A 168     -16.906  27.152   6.540  1.00  0.75           H  
ATOM   2568 1HG1 VAL A 168     -15.419  26.878   8.452  1.00  0.75           H  
ATOM   2569 2HG1 VAL A 168     -16.241  25.393   8.013  1.00  0.75           H  
ATOM   2570 3HG1 VAL A 168     -14.545  25.610   7.598  1.00  0.75           H  
ATOM   2571 1HG2 VAL A 168     -14.856  28.512   6.640  1.00  0.75           H  
ATOM   2572 2HG2 VAL A 168     -13.962  27.241   5.780  1.00  0.75           H  
ATOM   2573 3HG2 VAL A 168     -15.267  28.126   4.958  1.00  0.75           H  
ATOM   2574  N   SER A 169     -16.600  23.316   6.284  1.00  0.86           N  
ATOM   2575  CA  SER A 169     -17.528  22.274   6.706  1.00  0.86           C  
ATOM   2576  C   SER A 169     -17.413  21.902   8.172  1.00  0.86           C  
ATOM   2577  O   SER A 169     -16.316  21.812   8.731  1.00  0.86           O  
ATOM   2578  CB  SER A 169     -17.340  21.041   5.848  1.00  0.86           C  
ATOM   2579  OG  SER A 169     -17.691  21.302   4.513  1.00  0.86           O  
ATOM   2580  H   SER A 169     -15.589  23.179   6.300  1.00  0.86           H  
ATOM   2581  HA  SER A 169     -18.543  22.637   6.544  1.00  0.86           H  
ATOM   2582 1HB  SER A 169     -16.300  20.715   5.898  1.00  0.86           H  
ATOM   2583 2HB  SER A 169     -17.959  20.232   6.242  1.00  0.86           H  
ATOM   2584  HG  SER A 169     -18.555  21.727   4.545  1.00  0.86           H  
ATOM   2585  N   ALA A 170     -18.563  21.656   8.788  1.00  1.01           N  
ATOM   2586  CA  ALA A 170     -18.620  21.221  10.173  1.00  1.01           C  
ATOM   2587  C   ALA A 170     -18.660  19.701  10.237  1.00  1.01           C  
ATOM   2588  O   ALA A 170     -19.300  19.070   9.395  1.00  1.01           O  
ATOM   2589  CB  ALA A 170     -19.838  21.819  10.858  1.00  1.01           C  
ATOM   2590  H   ALA A 170     -19.426  21.764   8.273  1.00  1.01           H  
ATOM   2591  HA  ALA A 170     -17.720  21.557  10.682  1.00  1.01           H  
ATOM   2592 1HB  ALA A 170     -19.860  21.495  11.898  1.00  1.01           H  
ATOM   2593 2HB  ALA A 170     -19.779  22.905  10.818  1.00  1.01           H  
ATOM   2594 3HB  ALA A 170     -20.740  21.485  10.354  1.00  1.01           H  
ATOM   2595  N   GLU A 171     -18.002  19.143  11.250  1.00  1.19           N  
ATOM   2596  CA  GLU A 171     -17.965  17.705  11.523  1.00  1.19           C  
ATOM   2597  C   GLU A 171     -17.153  17.455  12.796  1.00  1.19           C  
ATOM   2598  O   GLU A 171     -17.084  18.333  13.654  1.00  1.19           O  
ATOM   2599  OXT GLU A 171     -16.264  16.604  12.756  1.00  1.19           O  
ATOM   2600  CB  GLU A 171     -17.359  16.908  10.343  1.00  1.19           C  
ATOM   2601  CG  GLU A 171     -17.343  15.391  10.535  1.00  1.19           C  
ATOM   2602  CD  GLU A 171     -16.783  14.638   9.335  1.00  1.19           C  
ATOM   2603  OE1 GLU A 171     -16.366  15.271   8.394  1.00  1.19           O  
ATOM   2604  OE2 GLU A 171     -16.773  13.431   9.373  1.00  1.19           O  
ATOM   2605  H   GLU A 171     -17.504  19.763  11.873  1.00  1.19           H  
ATOM   2606  HA  GLU A 171     -18.983  17.354  11.692  1.00  1.19           H  
ATOM   2607 1HB  GLU A 171     -17.925  17.086   9.437  1.00  1.19           H  
ATOM   2608 2HB  GLU A 171     -16.351  17.224  10.145  1.00  1.19           H  
ATOM   2609 1HG  GLU A 171     -16.743  15.151  11.410  1.00  1.19           H  
ATOM   2610 2HG  GLU A 171     -18.361  15.053  10.724  1.00  1.19           H  
TER    2611
ENDMDL

REMARK ID 696506 MODEL 3 1a3k-38kMRFsol-3
PFRMAT TS
TARGET 1a3k-38kMRFsol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.008   0.125  -1.631  1.00  1.64           N  
ATOM      2  CA  GLY A   1       0.619   0.013  -0.319  1.00  1.64           C  
ATOM      3  C   GLY A   1       0.910   1.400   0.268  1.00  1.64           C  
ATOM      4  O   GLY A   1       0.349   2.392  -0.196  1.00  1.64           O  
ATOM      5  H   GLY A   1      -1.016   0.162  -1.695  1.00  1.64           H  
ATOM      6 1HA  GLY A   1      -0.035  -0.545   0.352  1.00  1.64           H  
ATOM      7 2HA  GLY A   1       1.535  -0.560  -0.434  1.00  1.64           H  
ATOM      8  N   PRO A   2       1.767   1.494   1.300  1.00  1.35           N  
ATOM      9  CA  PRO A   2       2.159   2.713   1.981  1.00  1.35           C  
ATOM     10  C   PRO A   2       3.107   3.538   1.137  1.00  1.35           C  
ATOM     11  O   PRO A   2       3.750   3.016   0.222  1.00  1.35           O  
ATOM     12  CB  PRO A   2       2.821   2.189   3.252  1.00  1.35           C  
ATOM     13  CG  PRO A   2       3.387   0.849   2.861  1.00  1.35           C  
ATOM     14  CD  PRO A   2       2.413   0.274   1.846  1.00  1.35           C  
ATOM     15  HA  PRO A   2       1.257   3.295   2.223  1.00  1.35           H  
ATOM     16 1HB  PRO A   2       3.597   2.893   3.588  1.00  1.35           H  
ATOM     17 2HB  PRO A   2       2.080   2.116   4.062  1.00  1.35           H  
ATOM     18 1HG  PRO A   2       4.403   0.959   2.473  1.00  1.35           H  
ATOM     19 2HG  PRO A   2       3.473   0.218   3.751  1.00  1.35           H  
ATOM     20 1HD  PRO A   2       3.016  -0.248   1.089  1.00  1.35           H  
ATOM     21 2HD  PRO A   2       1.680  -0.386   2.332  1.00  1.35           H  
ATOM     22  N   VAL A   3       3.213   4.812   1.469  1.00  1.10           N  
ATOM     23  CA  VAL A   3       4.129   5.708   0.784  1.00  1.10           C  
ATOM     24  C   VAL A   3       5.153   6.266   1.772  1.00  1.10           C  
ATOM     25  O   VAL A   3       4.792   6.673   2.878  1.00  1.10           O  
ATOM     26  CB  VAL A   3       3.332   6.860   0.142  1.00  1.10           C  
ATOM     27  CG1 VAL A   3       4.264   7.788  -0.569  1.00  1.10           C  
ATOM     28  CG2 VAL A   3       2.280   6.295  -0.810  1.00  1.10           C  
ATOM     29  H   VAL A   3       2.646   5.177   2.222  1.00  1.10           H  
ATOM     30  HA  VAL A   3       4.660   5.161   0.006  1.00  1.10           H  
ATOM     31  HB  VAL A   3       2.836   7.433   0.925  1.00  1.10           H  
ATOM     32 1HG1 VAL A   3       3.707   8.610  -1.012  1.00  1.10           H  
ATOM     33 2HG1 VAL A   3       4.965   8.175   0.132  1.00  1.10           H  
ATOM     34 3HG1 VAL A   3       4.791   7.242  -1.353  1.00  1.10           H  
ATOM     35 1HG2 VAL A   3       1.715   7.115  -1.249  1.00  1.10           H  
ATOM     36 2HG2 VAL A   3       2.757   5.738  -1.594  1.00  1.10           H  
ATOM     37 3HG2 VAL A   3       1.598   5.640  -0.267  1.00  1.10           H  
ATOM     38  N   ALA A   4       6.430   6.234   1.402  1.00  0.92           N  
ATOM     39  CA  ALA A   4       7.495   6.779   2.257  1.00  0.92           C  
ATOM     40  C   ALA A   4       7.332   8.296   2.391  1.00  0.92           C  
ATOM     41  O   ALA A   4       6.718   8.934   1.537  1.00  0.92           O  
ATOM     42  CB  ALA A   4       8.866   6.441   1.699  1.00  0.92           C  
ATOM     43  H   ALA A   4       6.674   5.861   0.480  1.00  0.92           H  
ATOM     44  HA  ALA A   4       7.400   6.340   3.250  1.00  0.92           H  
ATOM     45 1HB  ALA A   4       9.629   6.848   2.352  1.00  0.92           H  
ATOM     46 2HB  ALA A   4       8.985   5.365   1.624  1.00  0.92           H  
ATOM     47 3HB  ALA A   4       8.949   6.880   0.720  1.00  0.92           H  
ATOM     48  N   THR A   5       7.823   8.878   3.479  1.00  0.80           N  
ATOM     49  CA  THR A   5       7.765  10.333   3.642  1.00  0.80           C  
ATOM     50  C   THR A   5       9.137  10.950   3.904  1.00  0.80           C  
ATOM     51  O   THR A   5       9.896  10.457   4.736  1.00  0.80           O  
ATOM     52  CB  THR A   5       6.794  10.726   4.770  1.00  0.80           C  
ATOM     53  OG1 THR A   5       5.466  10.265   4.450  1.00  0.80           O  
ATOM     54  CG2 THR A   5       6.764  12.228   4.952  1.00  0.80           C  
ATOM     55  H   THR A   5       8.270   8.305   4.194  1.00  0.80           H  
ATOM     56  HA  THR A   5       7.387  10.766   2.718  1.00  0.80           H  
ATOM     57  HB  THR A   5       7.117  10.257   5.701  1.00  0.80           H  
ATOM     58  HG1 THR A   5       5.480   9.322   4.252  1.00  0.80           H  
ATOM     59 1HG2 THR A   5       6.072  12.479   5.753  1.00  0.80           H  
ATOM     60 2HG2 THR A   5       7.754  12.589   5.211  1.00  0.80           H  
ATOM     61 3HG2 THR A   5       6.438  12.704   4.031  1.00  0.80           H  
ATOM     62  N   VAL A   6       9.439  12.051   3.210  1.00  0.74           N  
ATOM     63  CA  VAL A   6      10.706  12.757   3.399  1.00  0.74           C  
ATOM     64  C   VAL A   6      10.510  14.132   4.031  1.00  0.74           C  
ATOM     65  O   VAL A   6       9.616  14.885   3.638  1.00  0.74           O  
ATOM     66  CB  VAL A   6      11.488  12.894   2.073  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.773  13.719   2.287  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      11.856  11.521   1.587  1.00  0.74           C  
ATOM     69  H   VAL A   6       8.774  12.407   2.539  1.00  0.74           H  
ATOM     70  HA  VAL A   6      11.317  12.163   4.062  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.873  13.407   1.330  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      13.311  13.802   1.346  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.520  14.699   2.632  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      13.395  13.230   3.028  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      12.410  11.603   0.658  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      12.475  11.029   2.341  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      10.953  10.940   1.421  1.00  0.74           H  
ATOM     78  N   HIS A   7      11.352  14.431   5.022  1.00  0.72           N  
ATOM     79  CA  HIS A   7      11.356  15.711   5.724  1.00  0.72           C  
ATOM     80  C   HIS A   7      12.771  16.281   5.836  1.00  0.72           C  
ATOM     81  O   HIS A   7      13.749  15.533   5.826  1.00  0.72           O  
ATOM     82  CB  HIS A   7      10.817  15.557   7.145  1.00  0.72           C  
ATOM     83  CG  HIS A   7       9.392  15.118   7.268  1.00  0.72           C  
ATOM     84  ND1 HIS A   7       8.329  15.962   7.021  1.00  0.72           N  
ATOM     85  CD2 HIS A   7       8.855  13.934   7.644  1.00  0.72           C  
ATOM     86  CE1 HIS A   7       7.198  15.316   7.237  1.00  0.72           C  
ATOM     87  NE2 HIS A   7       7.488  14.089   7.621  1.00  0.72           N  
ATOM     88  H   HIS A   7      12.016  13.708   5.301  1.00  0.72           H  
ATOM     89  HA  HIS A   7      10.741  16.432   5.188  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      11.433  14.829   7.677  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      10.923  16.507   7.671  1.00  0.72           H  
ATOM     92  HD1 HIS A   7       8.386  16.919   6.738  1.00  0.72           H  
ATOM     93  HD2 HIS A   7       9.296  12.978   7.943  1.00  0.72           H  
ATOM     94  HE1 HIS A   7       6.240  15.813   7.094  1.00  0.72           H  
ATOM     95  N   LEU A   8      12.885  17.600   5.979  1.00  0.72           N  
ATOM     96  CA  LEU A   8      14.199  18.208   6.211  1.00  0.72           C  
ATOM     97  C   LEU A   8      14.422  18.539   7.687  1.00  0.72           C  
ATOM     98  O   LEU A   8      13.477  18.889   8.411  1.00  0.72           O  
ATOM     99  CB  LEU A   8      14.378  19.504   5.413  1.00  0.72           C  
ATOM    100  CG  LEU A   8      14.265  19.436   3.924  1.00  0.72           C  
ATOM    101  CD1 LEU A   8      14.420  20.824   3.366  1.00  0.72           C  
ATOM    102  CD2 LEU A   8      15.284  18.531   3.405  1.00  0.72           C  
ATOM    103  H   LEU A   8      12.060  18.182   5.951  1.00  0.72           H  
ATOM    104  HA  LEU A   8      14.973  17.504   5.903  1.00  0.72           H  
ATOM    105 1HB  LEU A   8      13.640  20.219   5.749  1.00  0.72           H  
ATOM    106 2HB  LEU A   8      15.365  19.912   5.649  1.00  0.72           H  
ATOM    107  HG  LEU A   8      13.305  19.076   3.654  1.00  0.72           H  
ATOM    108 1HD1 LEU A   8      14.344  20.811   2.282  1.00  0.72           H  
ATOM    109 2HD1 LEU A   8      13.636  21.457   3.776  1.00  0.72           H  
ATOM    110 3HD1 LEU A   8      15.394  21.219   3.652  1.00  0.72           H  
ATOM    111 1HD2 LEU A   8      15.219  18.467   2.323  1.00  0.72           H  
ATOM    112 2HD2 LEU A   8      16.272  18.894   3.688  1.00  0.72           H  
ATOM    113 3HD2 LEU A   8      15.103  17.552   3.846  1.00  0.72           H  
ATOM    114  N   ASP A   9      15.686  18.458   8.102  1.00  0.74           N  
ATOM    115  CA  ASP A   9      16.156  18.847   9.428  1.00  0.74           C  
ATOM    116  C   ASP A   9      17.471  19.651   9.274  1.00  0.74           C  
ATOM    117  O   ASP A   9      18.496  19.088   8.875  1.00  0.74           O  
ATOM    118  CB  ASP A   9      16.354  17.611  10.316  1.00  0.74           C  
ATOM    119  CG  ASP A   9      16.740  17.908  11.784  1.00  0.74           C  
ATOM    120  OD1 ASP A   9      16.979  19.043  12.114  1.00  0.74           O  
ATOM    121  OD2 ASP A   9      16.785  16.974  12.554  1.00  0.74           O  
ATOM    122  H   ASP A   9      16.369  18.071   7.452  1.00  0.74           H  
ATOM    123  HA  ASP A   9      15.397  19.456   9.905  1.00  0.74           H  
ATOM    124 1HB  ASP A   9      15.429  17.029  10.321  1.00  0.74           H  
ATOM    125 2HB  ASP A   9      17.125  16.979   9.878  1.00  0.74           H  
ATOM    126  N   PRO A  10      17.452  20.983   9.495  1.00  0.75           N  
ATOM    127  CA  PRO A  10      16.368  21.899   9.869  1.00  0.75           C  
ATOM    128  C   PRO A  10      15.231  21.904   8.852  1.00  0.75           C  
ATOM    129  O   PRO A  10      15.465  21.805   7.649  1.00  0.75           O  
ATOM    130  CB  PRO A  10      17.096  23.257   9.916  1.00  0.75           C  
ATOM    131  CG  PRO A  10      18.543  22.913  10.162  1.00  0.75           C  
ATOM    132  CD  PRO A  10      18.758  21.637   9.388  1.00  0.75           C  
ATOM    133  HA  PRO A  10      15.996  21.619  10.866  1.00  0.75           H  
ATOM    134 1HB  PRO A  10      16.977  23.781   8.959  1.00  0.75           H  
ATOM    135 2HB  PRO A  10      16.665  23.897  10.700  1.00  0.75           H  
ATOM    136 1HG  PRO A  10      19.195  23.733   9.820  1.00  0.75           H  
ATOM    137 2HG  PRO A  10      18.728  22.785  11.239  1.00  0.75           H  
ATOM    138 1HD  PRO A  10      18.997  21.844   8.334  1.00  0.75           H  
ATOM    139 2HD  PRO A  10      19.537  21.020   9.866  1.00  0.75           H  
ATOM    140  N   SER A  11      13.996  22.086   9.319  1.00  0.76           N  
ATOM    141  CA  SER A  11      12.834  22.032   8.421  1.00  0.76           C  
ATOM    142  C   SER A  11      12.575  23.296   7.612  1.00  0.76           C  
ATOM    143  O   SER A  11      11.529  23.931   7.741  1.00  0.76           O  
ATOM    144  CB  SER A  11      11.598  21.711   9.228  1.00  0.76           C  
ATOM    145  OG  SER A  11      11.732  20.455   9.852  1.00  0.76           O  
ATOM    146  H   SER A  11      13.846  22.203  10.310  1.00  0.76           H  
ATOM    147  HA  SER A  11      12.997  21.224   7.716  1.00  0.76           H  
ATOM    148 1HB  SER A  11      11.428  22.484   9.975  1.00  0.76           H  
ATOM    149 2HB  SER A  11      10.736  21.698   8.563  1.00  0.76           H  
ATOM    150  HG  SER A  11      12.264  19.884   9.234  1.00  0.76           H  
ATOM    151  N   TRP A  12      13.535  23.635   6.764  1.00  0.75           N  
ATOM    152  CA  TRP A  12      13.458  24.814   5.913  1.00  0.75           C  
ATOM    153  C   TRP A  12      13.862  24.384   4.511  1.00  0.75           C  
ATOM    154  O   TRP A  12      14.830  23.648   4.352  1.00  0.75           O  
ATOM    155  CB  TRP A  12      14.389  25.895   6.483  1.00  0.75           C  
ATOM    156  CG  TRP A  12      13.976  26.246   7.940  1.00  0.75           C  
ATOM    157  CD1 TRP A  12      14.378  25.596   9.061  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      13.079  27.268   8.393  1.00  0.75           C  
ATOM    159  NE1 TRP A  12      13.779  26.124  10.169  1.00  0.75           N  
ATOM    160  CE2 TRP A  12      12.979  27.145   9.785  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      12.370  28.229   7.765  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      12.165  27.973  10.539  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      11.569  29.055   8.509  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      11.455  28.934   9.856  1.00  0.75           C  
ATOM    165  H   TRP A  12      14.354  23.029   6.743  1.00  0.75           H  
ATOM    166  HA  TRP A  12      12.440  25.192   5.893  1.00  0.75           H  
ATOM    167 1HB  TRP A  12      15.423  25.543   6.478  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      14.336  26.797   5.869  1.00  0.75           H  
ATOM    169  HD1 TRP A  12      15.042  24.773   9.064  1.00  0.75           H  
ATOM    170  HE1 TRP A  12      13.895  25.798  11.117  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      12.443  28.333   6.697  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12      12.078  27.887  11.626  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      11.023  29.810   7.984  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      10.802  29.620  10.402  1.00  0.75           H  
ATOM    175  N   ARG A  13      13.168  24.868   3.482  1.00  0.74           N  
ATOM    176  CA  ARG A  13      13.520  24.447   2.121  1.00  0.74           C  
ATOM    177  C   ARG A  13      14.559  25.324   1.475  1.00  0.74           C  
ATOM    178  O   ARG A  13      14.961  25.080   0.343  1.00  0.74           O  
ATOM    179  CB  ARG A  13      12.311  24.448   1.230  1.00  0.74           C  
ATOM    180  CG  ARG A  13      11.297  23.456   1.565  1.00  0.74           C  
ATOM    181  CD  ARG A  13      10.153  23.622   0.675  1.00  0.74           C  
ATOM    182  NE  ARG A  13       9.054  22.778   1.031  1.00  0.74           N  
ATOM    183  CZ  ARG A  13       8.894  21.540   0.635  1.00  0.74           C  
ATOM    184  NH1 ARG A  13       9.773  20.969  -0.129  1.00  0.74           N  
ATOM    185  NH2 ARG A  13       7.821  20.888   1.030  1.00  0.74           N  
ATOM    186  H   ARG A  13      12.374  25.498   3.631  1.00  0.74           H  
ATOM    187  HA  ARG A  13      13.909  23.432   2.165  1.00  0.74           H  
ATOM    188 1HB  ARG A  13      11.828  25.421   1.273  1.00  0.74           H  
ATOM    189 2HB  ARG A  13      12.618  24.273   0.199  1.00  0.74           H  
ATOM    190 1HG  ARG A  13      11.708  22.456   1.410  1.00  0.74           H  
ATOM    191 2HG  ARG A  13      11.005  23.573   2.595  1.00  0.74           H  
ATOM    192 1HD  ARG A  13       9.821  24.655   0.713  1.00  0.74           H  
ATOM    193 2HD  ARG A  13      10.456  23.372  -0.343  1.00  0.74           H  
ATOM    194  HE  ARG A  13       8.319  23.154   1.660  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13      10.641  21.471  -0.422  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13       9.601  20.017  -0.387  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13       7.130  21.397   1.620  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13       7.659  19.940   0.748  1.00  0.74           H  
ATOM    199  N   LEU A  14      14.959  26.370   2.170  1.00  0.73           N  
ATOM    200  CA  LEU A  14      15.950  27.290   1.654  1.00  0.73           C  
ATOM    201  C   LEU A  14      17.095  27.308   2.633  1.00  0.73           C  
ATOM    202  O   LEU A  14      16.925  27.725   3.780  1.00  0.73           O  
ATOM    203  CB  LEU A  14      15.375  28.700   1.492  1.00  0.73           C  
ATOM    204  CG  LEU A  14      14.274  28.875   0.428  1.00  0.73           C  
ATOM    205  CD1 LEU A  14      12.910  28.521   1.020  1.00  0.73           C  
ATOM    206  CD2 LEU A  14      14.286  30.305  -0.067  1.00  0.73           C  
ATOM    207  H   LEU A  14      14.583  26.506   3.093  1.00  0.73           H  
ATOM    208  HA  LEU A  14      16.317  26.936   0.696  1.00  0.73           H  
ATOM    209 1HB  LEU A  14      14.982  29.024   2.443  1.00  0.73           H  
ATOM    210 2HB  LEU A  14      16.176  29.365   1.212  1.00  0.73           H  
ATOM    211  HG  LEU A  14      14.462  28.197  -0.397  1.00  0.73           H  
ATOM    212 1HD1 LEU A  14      12.163  28.630   0.256  1.00  0.73           H  
ATOM    213 2HD1 LEU A  14      12.901  27.513   1.375  1.00  0.73           H  
ATOM    214 3HD1 LEU A  14      12.688  29.184   1.836  1.00  0.73           H  
ATOM    215 1HD2 LEU A  14      13.513  30.436  -0.825  1.00  0.73           H  
ATOM    216 2HD2 LEU A  14      14.094  30.978   0.769  1.00  0.73           H  
ATOM    217 3HD2 LEU A  14      15.260  30.534  -0.499  1.00  0.73           H  
ATOM    218  N   VAL A  15      18.255  26.857   2.183  1.00  0.73           N  
ATOM    219  CA  VAL A  15      19.413  26.760   3.057  1.00  0.73           C  
ATOM    220  C   VAL A  15      20.618  27.449   2.428  1.00  0.73           C  
ATOM    221  O   VAL A  15      20.609  27.748   1.232  1.00  0.73           O  
ATOM    222  CB  VAL A  15      19.724  25.277   3.321  1.00  0.73           C  
ATOM    223  CG1 VAL A  15      18.488  24.589   3.983  1.00  0.73           C  
ATOM    224  CG2 VAL A  15      20.123  24.617   2.035  1.00  0.73           C  
ATOM    225  H   VAL A  15      18.314  26.531   1.217  1.00  0.73           H  
ATOM    226  HA  VAL A  15      19.189  27.249   4.007  1.00  0.73           H  
ATOM    227  HB  VAL A  15      20.553  25.210   4.032  1.00  0.73           H  
ATOM    228 1HG1 VAL A  15      18.705  23.555   4.195  1.00  0.73           H  
ATOM    229 2HG1 VAL A  15      18.246  25.104   4.916  1.00  0.73           H  
ATOM    230 3HG1 VAL A  15      17.629  24.633   3.314  1.00  0.73           H  
ATOM    231 1HG2 VAL A  15      20.368  23.578   2.204  1.00  0.73           H  
ATOM    232 2HG2 VAL A  15      19.305  24.685   1.327  1.00  0.73           H  
ATOM    233 3HG2 VAL A  15      20.995  25.129   1.638  1.00  0.73           H  
ATOM    234  N   LEU A  16      21.633  27.725   3.231  1.00  0.73           N  
ATOM    235  CA  LEU A  16      22.868  28.302   2.720  1.00  0.73           C  
ATOM    236  C   LEU A  16      23.898  27.242   2.360  1.00  0.73           C  
ATOM    237  O   LEU A  16      23.878  26.135   2.896  1.00  0.73           O  
ATOM    238  CB  LEU A  16      23.434  29.367   3.687  1.00  0.73           C  
ATOM    239  CG  LEU A  16      22.577  30.628   3.824  1.00  0.73           C  
ATOM    240  CD1 LEU A  16      23.126  31.564   4.871  1.00  0.73           C  
ATOM    241  CD2 LEU A  16      22.637  31.298   2.482  1.00  0.73           C  
ATOM    242  H   LEU A  16      21.580  27.476   4.228  1.00  0.73           H  
ATOM    243  HA  LEU A  16      22.618  28.834   1.810  1.00  0.73           H  
ATOM    244 1HB  LEU A  16      23.532  28.922   4.682  1.00  0.73           H  
ATOM    245 2HB  LEU A  16      24.420  29.671   3.340  1.00  0.73           H  
ATOM    246  HG  LEU A  16      21.557  30.376   4.098  1.00  0.73           H  
ATOM    247 1HD1 LEU A  16      22.513  32.471   4.918  1.00  0.73           H  
ATOM    248 2HD1 LEU A  16      23.115  31.070   5.843  1.00  0.73           H  
ATOM    249 3HD1 LEU A  16      24.140  31.836   4.598  1.00  0.73           H  
ATOM    250 1HD2 LEU A  16      22.104  32.217   2.480  1.00  0.73           H  
ATOM    251 2HD2 LEU A  16      23.673  31.505   2.244  1.00  0.73           H  
ATOM    252 3HD2 LEU A  16      22.229  30.634   1.737  1.00  0.73           H  
ATOM    253  N   THR A  17      24.849  27.614   1.501  1.00  0.74           N  
ATOM    254  CA  THR A  17      25.933  26.719   1.075  1.00  0.74           C  
ATOM    255  C   THR A  17      26.963  26.375   2.169  1.00  0.74           C  
ATOM    256  O   THR A  17      28.014  25.799   1.891  1.00  0.74           O  
ATOM    257  CB  THR A  17      26.714  27.269  -0.134  1.00  0.74           C  
ATOM    258  OG1 THR A  17      27.243  28.562   0.187  1.00  0.74           O  
ATOM    259  CG2 THR A  17      25.875  27.324  -1.388  1.00  0.74           C  
ATOM    260  H   THR A  17      24.764  28.535   1.075  1.00  0.74           H  
ATOM    261  HA  THR A  17      25.460  25.796   0.756  1.00  0.74           H  
ATOM    262  HB  THR A  17      27.551  26.600  -0.325  1.00  0.74           H  
ATOM    263  HG1 THR A  17      27.821  28.483   0.950  1.00  0.74           H  
ATOM    264 1HG2 THR A  17      26.473  27.682  -2.209  1.00  0.74           H  
ATOM    265 2HG2 THR A  17      25.528  26.333  -1.617  1.00  0.74           H  
ATOM    266 3HG2 THR A  17      25.042  27.973  -1.245  1.00  0.74           H  
ATOM    267  N   GLY A  18      26.734  26.835   3.393  1.00  0.74           N  
ATOM    268  CA  GLY A  18      27.585  26.430   4.500  1.00  0.74           C  
ATOM    269  C   GLY A  18      26.818  25.538   5.486  1.00  0.74           C  
ATOM    270  O   GLY A  18      27.380  25.077   6.481  1.00  0.74           O  
ATOM    271  H   GLY A  18      25.902  27.376   3.566  1.00  0.74           H  
ATOM    272 1HA  GLY A  18      28.454  25.891   4.122  1.00  0.74           H  
ATOM    273 2HA  GLY A  18      27.952  27.314   5.009  1.00  0.74           H  
ATOM    274  N   ASP A  19      25.529  25.314   5.230  1.00  0.73           N  
ATOM    275  CA  ASP A  19      24.687  24.579   6.163  1.00  0.73           C  
ATOM    276  C   ASP A  19      24.796  23.068   6.060  1.00  0.73           C  
ATOM    277  O   ASP A  19      24.970  22.503   4.977  1.00  0.73           O  
ATOM    278  CB  ASP A  19      23.223  24.941   5.951  1.00  0.73           C  
ATOM    279  CG  ASP A  19      22.905  26.372   6.287  1.00  0.73           C  
ATOM    280  OD1 ASP A  19      23.701  27.005   6.926  1.00  0.73           O  
ATOM    281  OD2 ASP A  19      21.847  26.826   5.901  1.00  0.73           O  
ATOM    282  H   ASP A  19      25.102  25.663   4.376  1.00  0.73           H  
ATOM    283  HA  ASP A  19      24.975  24.867   7.174  1.00  0.73           H  
ATOM    284 1HB  ASP A  19      22.960  24.761   4.906  1.00  0.73           H  
ATOM    285 2HB  ASP A  19      22.595  24.286   6.560  1.00  0.73           H  
ATOM    286  N   ARG A  20      24.605  22.400   7.186  1.00  0.72           N  
ATOM    287  CA  ARG A  20      24.488  20.952   7.178  1.00  0.72           C  
ATOM    288  C   ARG A  20      23.004  20.621   7.174  1.00  0.72           C  
ATOM    289  O   ARG A  20      22.258  21.110   8.025  1.00  0.72           O  
ATOM    290  CB  ARG A  20      25.191  20.344   8.374  1.00  0.72           C  
ATOM    291  CG  ARG A  20      25.169  18.817   8.457  1.00  0.72           C  
ATOM    292  CD  ARG A  20      26.012  18.352   9.588  1.00  0.72           C  
ATOM    293  NE  ARG A  20      26.091  16.900   9.700  1.00  0.72           N  
ATOM    294  CZ  ARG A  20      26.698  16.257  10.710  1.00  0.72           C  
ATOM    295  NH1 ARG A  20      27.270  16.929  11.693  1.00  0.72           N  
ATOM    296  NH2 ARG A  20      26.714  14.952  10.701  1.00  0.72           N  
ATOM    297  H   ARG A  20      24.512  22.905   8.056  1.00  0.72           H  
ATOM    298  HA  ARG A  20      24.945  20.554   6.270  1.00  0.72           H  
ATOM    299 1HB  ARG A  20      26.239  20.648   8.361  1.00  0.72           H  
ATOM    300 2HB  ARG A  20      24.748  20.730   9.291  1.00  0.72           H  
ATOM    301 1HG  ARG A  20      24.148  18.466   8.616  1.00  0.72           H  
ATOM    302 2HG  ARG A  20      25.553  18.388   7.537  1.00  0.72           H  
ATOM    303 1HD  ARG A  20      27.024  18.732   9.445  1.00  0.72           H  
ATOM    304 2HD  ARG A  20      25.609  18.741  10.519  1.00  0.72           H  
ATOM    305  HE  ARG A  20      25.675  16.299   8.951  1.00  0.72           H  
ATOM    306 1HH1 ARG A  20      27.253  17.939  11.691  1.00  0.72           H  
ATOM    307 2HH1 ARG A  20      27.723  16.432  12.444  1.00  0.72           H  
ATOM    308 1HH2 ARG A  20      26.251  14.468   9.917  1.00  0.72           H  
ATOM    309 2HH2 ARG A  20      27.157  14.435  11.437  1.00  0.72           H  
ATOM    310  N   VAL A  21      22.571  19.836   6.199  1.00  0.70           N  
ATOM    311  CA  VAL A  21      21.162  19.481   6.064  1.00  0.70           C  
ATOM    312  C   VAL A  21      20.966  17.977   6.037  1.00  0.70           C  
ATOM    313  O   VAL A  21      21.646  17.265   5.283  1.00  0.70           O  
ATOM    314  CB  VAL A  21      20.587  20.086   4.766  1.00  0.70           C  
ATOM    315  CG1 VAL A  21      19.093  19.701   4.572  1.00  0.70           C  
ATOM    316  CG2 VAL A  21      20.774  21.592   4.778  1.00  0.70           C  
ATOM    317  H   VAL A  21      23.237  19.479   5.530  1.00  0.70           H  
ATOM    318  HA  VAL A  21      20.612  19.884   6.918  1.00  0.70           H  
ATOM    319  HB  VAL A  21      21.136  19.688   3.936  1.00  0.70           H  
ATOM    320 1HG1 VAL A  21      18.725  20.127   3.637  1.00  0.70           H  
ATOM    321 2HG1 VAL A  21      18.988  18.616   4.535  1.00  0.70           H  
ATOM    322 3HG1 VAL A  21      18.504  20.092   5.404  1.00  0.70           H  
ATOM    323 1HG2 VAL A  21      20.399  21.991   3.850  1.00  0.70           H  
ATOM    324 2HG2 VAL A  21      20.225  22.023   5.618  1.00  0.70           H  
ATOM    325 3HG2 VAL A  21      21.832  21.842   4.871  1.00  0.70           H  
ATOM    326  N   THR A  22      20.035  17.502   6.854  1.00  0.69           N  
ATOM    327  CA  THR A  22      19.713  16.092   6.873  1.00  0.69           C  
ATOM    328  C   THR A  22      18.322  15.882   6.302  1.00  0.69           C  
ATOM    329  O   THR A  22      17.374  16.613   6.619  1.00  0.69           O  
ATOM    330  CB  THR A  22      19.802  15.487   8.289  1.00  0.69           C  
ATOM    331  OG1 THR A  22      21.133  15.633   8.796  1.00  0.69           O  
ATOM    332  CG2 THR A  22      19.436  13.994   8.250  1.00  0.69           C  
ATOM    333  H   THR A  22      19.530  18.132   7.482  1.00  0.69           H  
ATOM    334  HA  THR A  22      20.419  15.563   6.237  1.00  0.69           H  
ATOM    335  HB  THR A  22      19.114  16.012   8.951  1.00  0.69           H  
ATOM    336  HG1 THR A  22      21.759  15.265   8.166  1.00  0.69           H  
ATOM    337 1HG2 THR A  22      19.506  13.578   9.252  1.00  0.69           H  
ATOM    338 2HG2 THR A  22      18.420  13.866   7.884  1.00  0.69           H  
ATOM    339 3HG2 THR A  22      20.130  13.472   7.588  1.00  0.69           H  
ATOM    340  N   LEU A  23      18.207  14.903   5.423  1.00  0.68           N  
ATOM    341  CA  LEU A  23      16.927  14.569   4.840  1.00  0.68           C  
ATOM    342  C   LEU A  23      16.475  13.254   5.444  1.00  0.68           C  
ATOM    343  O   LEU A  23      17.138  12.223   5.311  1.00  0.68           O  
ATOM    344  CB  LEU A  23      17.015  14.469   3.331  1.00  0.68           C  
ATOM    345  CG  LEU A  23      17.292  15.743   2.649  1.00  0.68           C  
ATOM    346  CD1 LEU A  23      18.783  15.961   2.542  1.00  0.68           C  
ATOM    347  CD2 LEU A  23      16.632  15.736   1.335  1.00  0.68           C  
ATOM    348  H   LEU A  23      19.034  14.363   5.177  1.00  0.68           H  
ATOM    349  HA  LEU A  23      16.199  15.336   5.098  1.00  0.68           H  
ATOM    350 1HB  LEU A  23      17.776  13.785   3.066  1.00  0.68           H  
ATOM    351 2HB  LEU A  23      16.065  14.107   2.959  1.00  0.68           H  
ATOM    352  HG  LEU A  23      16.933  16.526   3.241  1.00  0.68           H  
ATOM    353 1HD1 LEU A  23      18.942  16.913   2.068  1.00  0.68           H  
ATOM    354 2HD1 LEU A  23      19.242  15.968   3.529  1.00  0.68           H  
ATOM    355 3HD1 LEU A  23      19.237  15.175   1.948  1.00  0.68           H  
ATOM    356 1HD2 LEU A  23      16.825  16.680   0.827  1.00  0.68           H  
ATOM    357 2HD2 LEU A  23      17.037  14.914   0.762  1.00  0.68           H  
ATOM    358 3HD2 LEU A  23      15.556  15.602   1.463  1.00  0.68           H  
ATOM    359  N   ARG A  24      15.417  13.302   6.221  1.00  0.71           N  
ATOM    360  CA  ARG A  24      14.947  12.112   6.912  1.00  0.71           C  
ATOM    361  C   ARG A  24      13.832  11.390   6.178  1.00  0.71           C  
ATOM    362  O   ARG A  24      12.837  12.015   5.807  1.00  0.71           O  
ATOM    363  CB  ARG A  24      14.468  12.461   8.306  1.00  0.71           C  
ATOM    364  CG  ARG A  24      13.841  11.298   9.020  1.00  0.71           C  
ATOM    365  CD  ARG A  24      14.834  10.295   9.384  1.00  0.71           C  
ATOM    366  NE  ARG A  24      14.208   9.129   9.893  1.00  0.71           N  
ATOM    367  CZ  ARG A  24      14.839   8.037  10.299  1.00  0.71           C  
ATOM    368  NH1 ARG A  24      16.164   7.956  10.302  1.00  0.71           N  
ATOM    369  NH2 ARG A  24      14.097   7.037  10.681  1.00  0.71           N  
ATOM    370  H   ARG A  24      14.894  14.173   6.289  1.00  0.71           H  
ATOM    371  HA  ARG A  24      15.784  11.419   7.013  1.00  0.71           H  
ATOM    372 1HB  ARG A  24      15.307  12.815   8.903  1.00  0.71           H  
ATOM    373 2HB  ARG A  24      13.732  13.266   8.251  1.00  0.71           H  
ATOM    374 1HG  ARG A  24      13.366  11.647   9.936  1.00  0.71           H  
ATOM    375 2HG  ARG A  24      13.081  10.825   8.396  1.00  0.71           H  
ATOM    376 1HD  ARG A  24      15.409  10.012   8.505  1.00  0.71           H  
ATOM    377 2HD  ARG A  24      15.499  10.688  10.146  1.00  0.71           H  
ATOM    378  HE  ARG A  24      13.171   9.096   9.915  1.00  0.71           H  
ATOM    379 1HH1 ARG A  24      16.731   8.728   9.951  1.00  0.71           H  
ATOM    380 2HH1 ARG A  24      16.624   7.121  10.651  1.00  0.71           H  
ATOM    381 1HH2 ARG A  24      13.070   7.171  10.629  1.00  0.71           H  
ATOM    382 2HH2 ARG A  24      14.530   6.144  10.936  1.00  0.71           H  
ATOM    383  N   CYS A  25      14.001  10.083   5.959  1.00  0.76           N  
ATOM    384  CA  CYS A  25      12.964   9.266   5.339  1.00  0.76           C  
ATOM    385  C   CYS A  25      12.302   8.368   6.369  1.00  0.76           C  
ATOM    386  O   CYS A  25      12.961   7.555   7.012  1.00  0.76           O  
ATOM    387  CB  CYS A  25      13.538   8.408   4.222  1.00  0.76           C  
ATOM    388  SG  CYS A  25      12.358   7.366   3.382  1.00  0.76           S  
ATOM    389  H   CYS A  25      14.857   9.621   6.250  1.00  0.76           H  
ATOM    390  HA  CYS A  25      12.214   9.929   4.913  1.00  0.76           H  
ATOM    391 1HB  CYS A  25      13.962   9.052   3.478  1.00  0.76           H  
ATOM    392 2HB  CYS A  25      14.338   7.777   4.612  1.00  0.76           H  
ATOM    393  N   ASP A  26      11.006   8.537   6.539  1.00  0.86           N  
ATOM    394  CA  ASP A  26      10.235   7.706   7.443  1.00  0.86           C  
ATOM    395  C   ASP A  26       9.279   6.840   6.638  1.00  0.86           C  
ATOM    396  O   ASP A  26       8.910   7.179   5.512  1.00  0.86           O  
ATOM    397  CB  ASP A  26       9.503   8.544   8.491  1.00  0.86           C  
ATOM    398  CG  ASP A  26      10.461   9.190   9.539  1.00  0.86           C  
ATOM    399  OD1 ASP A  26      11.364   8.507  10.015  1.00  0.86           O  
ATOM    400  OD2 ASP A  26      10.274  10.338   9.860  1.00  0.86           O  
ATOM    401  H   ASP A  26      10.536   9.246   5.980  1.00  0.86           H  
ATOM    402  HA  ASP A  26      10.916   7.040   7.972  1.00  0.86           H  
ATOM    403 1HB  ASP A  26       8.949   9.342   7.987  1.00  0.86           H  
ATOM    404 2HB  ASP A  26       8.777   7.922   9.012  1.00  0.86           H  
ATOM    405  N   GLY A  27       8.840   5.730   7.197  1.00  0.99           N  
ATOM    406  CA  GLY A  27       7.879   4.919   6.467  1.00  0.99           C  
ATOM    407  C   GLY A  27       7.954   3.464   6.856  1.00  0.99           C  
ATOM    408  O   GLY A  27       8.631   3.083   7.819  1.00  0.99           O  
ATOM    409  H   GLY A  27       9.162   5.448   8.113  1.00  0.99           H  
ATOM    410 1HA  GLY A  27       6.873   5.298   6.646  1.00  0.99           H  
ATOM    411 2HA  GLY A  27       8.069   5.009   5.398  1.00  0.99           H  
ATOM    412  N   GLU A  28       7.247   2.625   6.118  1.00  1.17           N  
ATOM    413  CA  GLU A  28       7.280   1.236   6.498  1.00  1.17           C  
ATOM    414  C   GLU A  28       8.570   0.598   6.031  1.00  1.17           C  
ATOM    415  O   GLU A  28       8.758   0.276   4.846  1.00  1.17           O  
ATOM    416  CB  GLU A  28       6.085   0.448   5.970  1.00  1.17           C  
ATOM    417  CG  GLU A  28       6.073  -0.998   6.501  1.00  1.17           C  
ATOM    418  CD  GLU A  28       4.903  -1.849   6.060  1.00  1.17           C  
ATOM    419  OE1 GLU A  28       4.006  -1.338   5.446  1.00  1.17           O  
ATOM    420  OE2 GLU A  28       4.912  -3.022   6.355  1.00  1.17           O  
ATOM    421  H   GLU A  28       6.704   2.948   5.331  1.00  1.17           H  
ATOM    422  HA  GLU A  28       7.255   1.174   7.587  1.00  1.17           H  
ATOM    423 1HB  GLU A  28       5.155   0.936   6.262  1.00  1.17           H  
ATOM    424 2HB  GLU A  28       6.119   0.413   4.878  1.00  1.17           H  
ATOM    425 1HG  GLU A  28       6.989  -1.477   6.187  1.00  1.17           H  
ATOM    426 2HG  GLU A  28       6.086  -0.958   7.589  1.00  1.17           H  
ATOM    427  N   PHE A  29       9.472   0.471   6.986  1.00  1.37           N  
ATOM    428  CA  PHE A  29      10.769  -0.123   6.747  1.00  1.37           C  
ATOM    429  C   PHE A  29      10.790  -1.536   7.318  1.00  1.37           C  
ATOM    430  O   PHE A  29      11.059  -2.483   6.600  1.00  1.37           O  
ATOM    431  CB  PHE A  29      11.878   0.709   7.400  1.00  1.37           C  
ATOM    432  CG  PHE A  29      11.977   2.117   6.875  1.00  1.37           C  
ATOM    433  CD1 PHE A  29      11.524   2.433   5.622  1.00  1.37           C  
ATOM    434  CD2 PHE A  29      12.530   3.115   7.637  1.00  1.37           C  
ATOM    435  CE1 PHE A  29      11.614   3.719   5.131  1.00  1.37           C  
ATOM    436  CE2 PHE A  29      12.624   4.391   7.153  1.00  1.37           C  
ATOM    437  CZ  PHE A  29      12.166   4.683   5.903  1.00  1.37           C  
ATOM    438  H   PHE A  29       9.228   0.873   7.885  1.00  1.37           H  
ATOM    439  HA  PHE A  29      10.949  -0.180   5.673  1.00  1.37           H  
ATOM    440 1HB  PHE A  29      11.720   0.757   8.474  1.00  1.37           H  
ATOM    441 2HB  PHE A  29      12.842   0.214   7.236  1.00  1.37           H  
ATOM    442  HD1 PHE A  29      11.087   1.648   5.029  1.00  1.37           H  
ATOM    443  HD2 PHE A  29      12.902   2.884   8.639  1.00  1.37           H  
ATOM    444  HE1 PHE A  29      11.248   3.964   4.134  1.00  1.37           H  
ATOM    445  HE2 PHE A  29      13.069   5.178   7.767  1.00  1.37           H  
ATOM    446  HZ  PHE A  29      12.245   5.682   5.540  1.00  1.37           H  
ATOM    447  N   SER A  30      10.426  -1.659   8.600  1.00  1.55           N  
ATOM    448  CA  SER A  30      10.470  -2.881   9.424  1.00  1.55           C  
ATOM    449  C   SER A  30      11.951  -3.136   9.738  1.00  1.55           C  
ATOM    450  O   SER A  30      12.806  -2.729   8.955  1.00  1.55           O  
ATOM    451  CB  SER A  30       9.898  -4.136   8.735  1.00  1.55           C  
ATOM    452  OG  SER A  30      10.771  -4.679   7.770  1.00  1.55           O  
ATOM    453  H   SER A  30      10.148  -0.810   9.069  1.00  1.55           H  
ATOM    454  HA  SER A  30       9.902  -2.691  10.328  1.00  1.55           H  
ATOM    455 1HB  SER A  30       9.658  -4.892   9.472  1.00  1.55           H  
ATOM    456 2HB  SER A  30       8.960  -3.864   8.246  1.00  1.55           H  
ATOM    457  HG  SER A  30      10.985  -3.968   7.176  1.00  1.55           H  
ATOM    458  N   PRO A  31      12.304  -3.827  10.837  1.00  1.66           N  
ATOM    459  CA  PRO A  31      13.668  -4.205  11.181  1.00  1.66           C  
ATOM    460  C   PRO A  31      14.360  -5.030  10.095  1.00  1.66           C  
ATOM    461  O   PRO A  31      15.589  -5.091  10.046  1.00  1.66           O  
ATOM    462  CB  PRO A  31      13.467  -5.053  12.443  1.00  1.66           C  
ATOM    463  CG  PRO A  31      12.173  -4.558  13.042  1.00  1.66           C  
ATOM    464  CD  PRO A  31      11.300  -4.212  11.861  1.00  1.66           C  
ATOM    465  HA  PRO A  31      14.247  -3.299  11.405  1.00  1.66           H  
ATOM    466 1HB  PRO A  31      13.433  -6.119  12.173  1.00  1.66           H  
ATOM    467 2HB  PRO A  31      14.324  -4.924  13.118  1.00  1.66           H  
ATOM    468 1HG  PRO A  31      11.732  -5.340  13.680  1.00  1.66           H  
ATOM    469 2HG  PRO A  31      12.367  -3.692  13.693  1.00  1.66           H  
ATOM    470 1HD  PRO A  31      10.719  -5.087  11.545  1.00  1.66           H  
ATOM    471 2HD  PRO A  31      10.674  -3.372  12.169  1.00  1.66           H  
ATOM    472  N   SER A  32      13.571  -5.685   9.241  1.00  1.66           N  
ATOM    473  CA  SER A  32      14.102  -6.527   8.185  1.00  1.66           C  
ATOM    474  C   SER A  32      14.534  -5.782   6.911  1.00  1.66           C  
ATOM    475  O   SER A  32      15.127  -6.404   6.027  1.00  1.66           O  
ATOM    476  CB  SER A  32      13.093  -7.616   7.837  1.00  1.66           C  
ATOM    477  OG  SER A  32      11.944  -7.115   7.183  1.00  1.66           O  
ATOM    478  H   SER A  32      12.568  -5.598   9.311  1.00  1.66           H  
ATOM    479  HA  SER A  32      14.988  -7.023   8.582  1.00  1.66           H  
ATOM    480 1HB  SER A  32      13.572  -8.364   7.207  1.00  1.66           H  
ATOM    481 2HB  SER A  32      12.791  -8.115   8.755  1.00  1.66           H  
ATOM    482  HG  SER A  32      11.668  -6.288   7.627  1.00  1.66           H  
ATOM    483  N   ASP A  33      14.226  -4.482   6.777  1.00  1.54           N  
ATOM    484  CA  ASP A  33      14.585  -3.795   5.530  1.00  1.54           C  
ATOM    485  C   ASP A  33      15.339  -2.491   5.726  1.00  1.54           C  
ATOM    486  O   ASP A  33      14.759  -1.456   6.049  1.00  1.54           O  
ATOM    487  CB  ASP A  33      13.365  -3.456   4.682  1.00  1.54           C  
ATOM    488  CG  ASP A  33      13.720  -2.866   3.320  1.00  1.54           C  
ATOM    489  OD1 ASP A  33      14.865  -2.945   2.919  1.00  1.54           O  
ATOM    490  OD2 ASP A  33      12.838  -2.276   2.713  1.00  1.54           O  
ATOM    491  H   ASP A  33      13.751  -3.973   7.525  1.00  1.54           H  
ATOM    492  HA  ASP A  33      15.225  -4.457   4.951  1.00  1.54           H  
ATOM    493 1HB  ASP A  33      12.719  -4.328   4.567  1.00  1.54           H  
ATOM    494 2HB  ASP A  33      12.817  -2.702   5.185  1.00  1.54           H  
ATOM    495  N   LYS A  34      16.636  -2.531   5.473  1.00  1.34           N  
ATOM    496  CA  LYS A  34      17.466  -1.344   5.578  1.00  1.34           C  
ATOM    497  C   LYS A  34      17.770  -0.764   4.201  1.00  1.34           C  
ATOM    498  O   LYS A  34      18.584   0.141   4.063  1.00  1.34           O  
ATOM    499  CB  LYS A  34      18.737  -1.640   6.366  1.00  1.34           C  
ATOM    500  CG  LYS A  34      18.455  -2.047   7.809  1.00  1.34           C  
ATOM    501  CD  LYS A  34      17.813  -0.869   8.550  1.00  1.34           C  
ATOM    502  CE  LYS A  34      17.559  -1.153  10.016  1.00  1.34           C  
ATOM    503  NZ  LYS A  34      16.923   0.027  10.685  1.00  1.34           N  
ATOM    504  H   LYS A  34      17.052  -3.411   5.203  1.00  1.34           H  
ATOM    505  HA  LYS A  34      16.912  -0.583   6.130  1.00  1.34           H  
ATOM    506 1HB  LYS A  34      19.292  -2.444   5.881  1.00  1.34           H  
ATOM    507 2HB  LYS A  34      19.375  -0.755   6.377  1.00  1.34           H  
ATOM    508 1HG  LYS A  34      17.771  -2.900   7.831  1.00  1.34           H  
ATOM    509 2HG  LYS A  34      19.382  -2.329   8.307  1.00  1.34           H  
ATOM    510 1HD  LYS A  34      18.461   0.007   8.471  1.00  1.34           H  
ATOM    511 2HD  LYS A  34      16.855  -0.628   8.080  1.00  1.34           H  
ATOM    512 1HE  LYS A  34      16.890  -2.015  10.104  1.00  1.34           H  
ATOM    513 2HE  LYS A  34      18.500  -1.382  10.514  1.00  1.34           H  
ATOM    514 1HZ  LYS A  34      16.752  -0.175  11.654  1.00  1.34           H  
ATOM    515 2HZ  LYS A  34      17.530   0.835  10.613  1.00  1.34           H  
ATOM    516 3HZ  LYS A  34      16.032   0.245  10.223  1.00  1.34           H  
ATOM    517  N   SER A  35      17.113  -1.268   3.159  1.00  1.13           N  
ATOM    518  CA  SER A  35      17.369  -0.761   1.816  1.00  1.13           C  
ATOM    519  C   SER A  35      16.520   0.467   1.534  1.00  1.13           C  
ATOM    520  O   SER A  35      15.581   0.410   0.743  1.00  1.13           O  
ATOM    521  CB  SER A  35      17.069  -1.819   0.776  1.00  1.13           C  
ATOM    522  OG  SER A  35      17.919  -2.928   0.911  1.00  1.13           O  
ATOM    523  H   SER A  35      16.398  -1.995   3.275  1.00  1.13           H  
ATOM    524  HA  SER A  35      18.418  -0.480   1.743  1.00  1.13           H  
ATOM    525 1HB  SER A  35      16.032  -2.134   0.874  1.00  1.13           H  
ATOM    526 2HB  SER A  35      17.186  -1.386  -0.216  1.00  1.13           H  
ATOM    527  HG  SER A  35      17.592  -3.415   1.675  1.00  1.13           H  
ATOM    528  N   VAL A  36      16.828   1.573   2.198  1.00  0.94           N  
ATOM    529  CA  VAL A  36      16.004   2.768   2.054  1.00  0.94           C  
ATOM    530  C   VAL A  36      16.644   3.700   1.042  1.00  0.94           C  
ATOM    531  O   VAL A  36      17.577   4.431   1.336  1.00  0.94           O  
ATOM    532  CB  VAL A  36      15.829   3.436   3.424  1.00  0.94           C  
ATOM    533  CG1 VAL A  36      14.999   4.636   3.298  1.00  0.94           C  
ATOM    534  CG2 VAL A  36      15.189   2.434   4.384  1.00  0.94           C  
ATOM    535  H   VAL A  36      17.651   1.575   2.816  1.00  0.94           H  
ATOM    536  HA  VAL A  36      15.020   2.482   1.685  1.00  0.94           H  
ATOM    537  HB  VAL A  36      16.799   3.742   3.806  1.00  0.94           H  
ATOM    538 1HG1 VAL A  36      14.876   5.110   4.265  1.00  0.94           H  
ATOM    539 2HG1 VAL A  36      15.493   5.327   2.613  1.00  0.94           H  
ATOM    540 3HG1 VAL A  36      14.021   4.358   2.906  1.00  0.94           H  
ATOM    541 1HG2 VAL A  36      15.064   2.892   5.357  1.00  0.94           H  
ATOM    542 2HG2 VAL A  36      14.217   2.133   3.998  1.00  0.94           H  
ATOM    543 3HG2 VAL A  36      15.828   1.557   4.479  1.00  0.94           H  
ATOM    544  N   GLU A  37      16.140   3.652  -0.170  1.00  0.79           N  
ATOM    545  CA  GLU A  37      16.779   4.310  -1.289  1.00  0.79           C  
ATOM    546  C   GLU A  37      16.506   5.786  -1.328  1.00  0.79           C  
ATOM    547  O   GLU A  37      15.350   6.210  -1.244  1.00  0.79           O  
ATOM    548  CB  GLU A  37      16.236   3.734  -2.599  1.00  0.79           C  
ATOM    549  CG  GLU A  37      16.513   2.271  -2.862  1.00  0.79           C  
ATOM    550  CD  GLU A  37      15.787   1.807  -4.114  1.00  0.79           C  
ATOM    551  OE1 GLU A  37      15.049   2.609  -4.665  1.00  0.79           O  
ATOM    552  OE2 GLU A  37      15.961   0.681  -4.521  1.00  0.79           O  
ATOM    553  H   GLU A  37      15.298   3.109  -0.325  1.00  0.79           H  
ATOM    554  HA  GLU A  37      17.858   4.156  -1.220  1.00  0.79           H  
ATOM    555 1HB  GLU A  37      15.153   3.866  -2.622  1.00  0.79           H  
ATOM    556 2HB  GLU A  37      16.650   4.302  -3.436  1.00  0.79           H  
ATOM    557 1HG  GLU A  37      17.587   2.126  -2.986  1.00  0.79           H  
ATOM    558 2HG  GLU A  37      16.182   1.682  -2.001  1.00  0.79           H  
ATOM    559  N   TRP A  38      17.555   6.560  -1.562  1.00  0.70           N  
ATOM    560  CA  TRP A  38      17.367   7.983  -1.781  1.00  0.70           C  
ATOM    561  C   TRP A  38      17.620   8.363  -3.218  1.00  0.70           C  
ATOM    562  O   TRP A  38      18.596   7.919  -3.829  1.00  0.70           O  
ATOM    563  CB  TRP A  38      18.292   8.779  -0.910  1.00  0.70           C  
ATOM    564  CG  TRP A  38      17.930   8.769   0.438  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      18.288   7.874   1.385  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      17.108   9.728   1.066  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      17.745   8.217   2.564  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      17.021   9.365   2.393  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      16.444  10.871   0.608  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      16.319  10.090   3.273  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      15.722  11.597   1.494  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      15.659  11.217   2.798  1.00  0.70           C  
ATOM    573  H   TRP A  38      18.493   6.149  -1.542  1.00  0.70           H  
ATOM    574  HA  TRP A  38      16.339   8.246  -1.532  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      19.277   8.343  -0.958  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      18.351   9.805  -1.268  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      18.919   6.995   1.222  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      17.879   7.664   3.420  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      16.504  11.165  -0.441  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      16.253   9.810   4.323  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      15.207  12.481   1.134  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      15.078  11.808   3.492  1.00  0.70           H  
ATOM    583  N   ILE A  39      16.751   9.212  -3.728  1.00  0.64           N  
ATOM    584  CA  ILE A  39      16.817   9.704  -5.089  1.00  0.64           C  
ATOM    585  C   ILE A  39      16.862  11.225  -5.133  1.00  0.64           C  
ATOM    586  O   ILE A  39      16.140  11.897  -4.396  1.00  0.64           O  
ATOM    587  CB  ILE A  39      15.626   9.174  -5.904  1.00  0.64           C  
ATOM    588  CG1 ILE A  39      15.641   7.654  -5.985  1.00  0.64           C  
ATOM    589  CG2 ILE A  39      15.624   9.755  -7.264  1.00  0.64           C  
ATOM    590  CD1 ILE A  39      14.391   7.107  -6.605  1.00  0.64           C  
ATOM    591  H   ILE A  39      15.973   9.510  -3.137  1.00  0.64           H  
ATOM    592  HA  ILE A  39      17.731   9.340  -5.545  1.00  0.64           H  
ATOM    593  HB  ILE A  39      14.741   9.435  -5.400  1.00  0.64           H  
ATOM    594 1HG1 ILE A  39      16.493   7.327  -6.572  1.00  0.64           H  
ATOM    595 2HG1 ILE A  39      15.726   7.237  -4.984  1.00  0.64           H  
ATOM    596 1HG2 ILE A  39      14.781   9.381  -7.818  1.00  0.64           H  
ATOM    597 2HG2 ILE A  39      15.569  10.837  -7.207  1.00  0.64           H  
ATOM    598 3HG2 ILE A  39      16.526   9.461  -7.754  1.00  0.64           H  
ATOM    599 1HD1 ILE A  39      14.438   6.017  -6.631  1.00  0.64           H  
ATOM    600 2HD1 ILE A  39      13.548   7.422  -6.016  1.00  0.64           H  
ATOM    601 3HD1 ILE A  39      14.289   7.490  -7.617  1.00  0.64           H  
ATOM    602  N   HIS A  40      17.755  11.765  -5.951  1.00  0.63           N  
ATOM    603  CA  HIS A  40      17.912  13.210  -6.108  1.00  0.63           C  
ATOM    604  C   HIS A  40      17.833  13.587  -7.582  1.00  0.63           C  
ATOM    605  O   HIS A  40      18.602  13.082  -8.399  1.00  0.63           O  
ATOM    606  CB  HIS A  40      19.229  13.655  -5.478  1.00  0.63           C  
ATOM    607  CG  HIS A  40      19.567  15.114  -5.595  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      20.873  15.541  -5.706  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      18.804  16.236  -5.642  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      20.900  16.856  -5.818  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      19.672  17.304  -5.789  1.00  0.63           N  
ATOM    612  H   HIS A  40      18.334  11.144  -6.514  1.00  0.63           H  
ATOM    613  HA  HIS A  40      17.108  13.729  -5.593  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      19.205  13.407  -4.420  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      20.046  13.084  -5.920  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      17.715  16.288  -5.592  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      21.790  17.463  -5.934  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      19.418  18.297  -5.888  1.00  0.63           H  
ATOM    619  N   ASN A  41      16.853  14.423  -7.933  1.00  0.64           N  
ATOM    620  CA  ASN A  41      16.619  14.842  -9.315  1.00  0.64           C  
ATOM    621  C   ASN A  41      16.483  13.630 -10.236  1.00  0.64           C  
ATOM    622  O   ASN A  41      17.023  13.592 -11.341  1.00  0.64           O  
ATOM    623  CB  ASN A  41      17.692  15.820  -9.778  1.00  0.64           C  
ATOM    624  CG  ASN A  41      17.629  17.119  -8.979  1.00  0.64           C  
ATOM    625  OD1 ASN A  41      16.512  17.526  -8.625  1.00  0.64           O  
ATOM    626  ND2 ASN A  41      18.765  17.744  -8.711  1.00  0.64           N  
ATOM    627  H   ASN A  41      16.244  14.783  -7.202  1.00  0.64           H  
ATOM    628  HA  ASN A  41      15.664  15.368  -9.350  1.00  0.64           H  
ATOM    629 1HB  ASN A  41      18.681  15.375  -9.661  1.00  0.64           H  
ATOM    630 2HB  ASN A  41      17.553  16.041 -10.836  1.00  0.64           H  
ATOM    631 1HD2 ASN A  41      18.791  18.612  -8.149  1.00  0.64           H  
ATOM    632 2HD2 ASN A  41      19.632  17.355  -9.028  1.00  0.64           H  
ATOM    633  N   ASN A  42      15.735  12.647  -9.739  1.00  0.67           N  
ATOM    634  CA  ASN A  42      15.407  11.371 -10.376  1.00  0.67           C  
ATOM    635  C   ASN A  42      16.583  10.398 -10.554  1.00  0.67           C  
ATOM    636  O   ASN A  42      16.423   9.362 -11.203  1.00  0.67           O  
ATOM    637  CB  ASN A  42      14.722  11.604 -11.711  1.00  0.67           C  
ATOM    638  CG  ASN A  42      13.429  12.358 -11.566  1.00  0.67           C  
ATOM    639  OD1 ASN A  42      12.657  12.105 -10.635  1.00  0.67           O  
ATOM    640  ND2 ASN A  42      13.183  13.280 -12.464  1.00  0.67           N  
ATOM    641  H   ASN A  42      15.357  12.809  -8.817  1.00  0.67           H  
ATOM    642  HA  ASN A  42      14.684  10.868  -9.737  1.00  0.67           H  
ATOM    643 1HB  ASN A  42      15.375  12.137 -12.395  1.00  0.67           H  
ATOM    644 2HB  ASN A  42      14.506  10.639 -12.168  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42      12.339  13.814 -12.416  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42      13.841  13.449 -13.199  1.00  0.67           H  
ATOM    647  N   SER A  43      17.723  10.662  -9.912  1.00  0.74           N  
ATOM    648  CA  SER A  43      18.851   9.738  -9.958  1.00  0.74           C  
ATOM    649  C   SER A  43      19.149   9.166  -8.575  1.00  0.74           C  
ATOM    650  O   SER A  43      19.188   9.896  -7.580  1.00  0.74           O  
ATOM    651  CB  SER A  43      20.077  10.449 -10.486  1.00  0.74           C  
ATOM    652  OG  SER A  43      21.199   9.603 -10.472  1.00  0.74           O  
ATOM    653  H   SER A  43      17.842  11.540  -9.408  1.00  0.74           H  
ATOM    654  HA  SER A  43      18.604   8.913 -10.626  1.00  0.74           H  
ATOM    655 1HB  SER A  43      19.888  10.797 -11.500  1.00  0.74           H  
ATOM    656 2HB  SER A  43      20.270  11.328  -9.869  1.00  0.74           H  
ATOM    657  HG  SER A  43      21.276   9.269  -9.560  1.00  0.74           H  
ATOM    658  N   GLU A  44      19.315   7.852  -8.473  1.00  0.83           N  
ATOM    659  CA  GLU A  44      19.615   7.308  -7.153  1.00  0.83           C  
ATOM    660  C   GLU A  44      20.893   7.985  -6.667  1.00  0.83           C  
ATOM    661  O   GLU A  44      21.866   8.068  -7.419  1.00  0.83           O  
ATOM    662  CB  GLU A  44      19.749   5.781  -7.181  1.00  0.83           C  
ATOM    663  CG  GLU A  44      19.912   5.169  -5.794  1.00  0.83           C  
ATOM    664  CD  GLU A  44      20.001   3.671  -5.760  1.00  0.83           C  
ATOM    665  OE1 GLU A  44      20.019   3.048  -6.791  1.00  0.83           O  
ATOM    666  OE2 GLU A  44      20.058   3.147  -4.663  1.00  0.83           O  
ATOM    667  H   GLU A  44      19.258   7.256  -9.288  1.00  0.83           H  
ATOM    668  HA  GLU A  44      18.815   7.562  -6.464  1.00  0.83           H  
ATOM    669 1HB  GLU A  44      18.862   5.345  -7.642  1.00  0.83           H  
ATOM    670 2HB  GLU A  44      20.612   5.499  -7.783  1.00  0.83           H  
ATOM    671 1HG  GLU A  44      20.808   5.553  -5.364  1.00  0.83           H  
ATOM    672 2HG  GLU A  44      19.077   5.495  -5.168  1.00  0.83           H  
ATOM    673  N   ILE A  45      20.882   8.490  -5.432  1.00  0.94           N  
ATOM    674  CA  ILE A  45      22.041   9.203  -4.879  1.00  0.94           C  
ATOM    675  C   ILE A  45      23.127   8.255  -4.356  1.00  0.94           C  
ATOM    676  O   ILE A  45      24.247   8.673  -4.066  1.00  0.94           O  
ATOM    677  CB  ILE A  45      21.608  10.187  -3.787  1.00  0.94           C  
ATOM    678  CG1 ILE A  45      22.654  11.291  -3.625  1.00  0.94           C  
ATOM    679  CG2 ILE A  45      21.447   9.467  -2.484  1.00  0.94           C  
ATOM    680  CD1 ILE A  45      22.166  12.464  -2.813  1.00  0.94           C  
ATOM    681  H   ILE A  45      20.039   8.376  -4.870  1.00  0.94           H  
ATOM    682  HA  ILE A  45      22.478   9.792  -5.683  1.00  0.94           H  
ATOM    683  HB  ILE A  45      20.656  10.644  -4.073  1.00  0.94           H  
ATOM    684 1HG1 ILE A  45      23.535  10.874  -3.138  1.00  0.94           H  
ATOM    685 2HG1 ILE A  45      22.941  11.653  -4.614  1.00  0.94           H  
ATOM    686 1HG2 ILE A  45      21.121  10.165  -1.716  1.00  0.94           H  
ATOM    687 2HG2 ILE A  45      20.715   8.687  -2.611  1.00  0.94           H  
ATOM    688 3HG2 ILE A  45      22.400   9.039  -2.199  1.00  0.94           H  
ATOM    689 1HD1 ILE A  45      22.955  13.214  -2.735  1.00  0.94           H  
ATOM    690 2HD1 ILE A  45      21.297  12.908  -3.293  1.00  0.94           H  
ATOM    691 3HD1 ILE A  45      21.899  12.120  -1.834  1.00  0.94           H  
ATOM    692  N   GLY A  46      22.770   6.984  -4.201  1.00  1.04           N  
ATOM    693  CA  GLY A  46      23.659   5.930  -3.713  1.00  1.04           C  
ATOM    694  C   GLY A  46      23.506   5.545  -2.232  1.00  1.04           C  
ATOM    695  O   GLY A  46      24.030   4.512  -1.812  1.00  1.04           O  
ATOM    696  H   GLY A  46      21.826   6.735  -4.463  1.00  1.04           H  
ATOM    697 1HA  GLY A  46      23.496   5.040  -4.322  1.00  1.04           H  
ATOM    698 2HA  GLY A  46      24.689   6.233  -3.893  1.00  1.04           H  
ATOM    699  N   SER A  47      22.801   6.348  -1.438  1.00  1.10           N  
ATOM    700  CA  SER A  47      22.615   6.004  -0.031  1.00  1.10           C  
ATOM    701  C   SER A  47      21.402   5.114   0.130  1.00  1.10           C  
ATOM    702  O   SER A  47      20.410   5.257  -0.597  1.00  1.10           O  
ATOM    703  CB  SER A  47      22.434   7.220   0.856  1.00  1.10           C  
ATOM    704  OG  SER A  47      22.208   6.835   2.217  1.00  1.10           O  
ATOM    705  H   SER A  47      22.397   7.188  -1.818  1.00  1.10           H  
ATOM    706  HA  SER A  47      23.491   5.453   0.314  1.00  1.10           H  
ATOM    707 1HB  SER A  47      23.315   7.857   0.792  1.00  1.10           H  
ATOM    708 2HB  SER A  47      21.583   7.801   0.496  1.00  1.10           H  
ATOM    709  HG  SER A  47      22.044   7.654   2.702  1.00  1.10           H  
ATOM    710  N   LYS A  48      21.513   4.190   1.079  1.00  1.10           N  
ATOM    711  CA  LYS A  48      20.448   3.273   1.445  1.00  1.10           C  
ATOM    712  C   LYS A  48      19.956   3.549   2.879  1.00  1.10           C  
ATOM    713  O   LYS A  48      19.161   2.786   3.430  1.00  1.10           O  
ATOM    714  CB  LYS A  48      20.944   1.825   1.383  1.00  1.10           C  
ATOM    715  CG  LYS A  48      21.517   1.341   0.024  1.00  1.10           C  
ATOM    716  CD  LYS A  48      20.500   1.308  -1.128  1.00  1.10           C  
ATOM    717  CE  LYS A  48      21.154   0.639  -2.364  1.00  1.10           C  
ATOM    718  NZ  LYS A  48      20.269   0.611  -3.569  1.00  1.10           N  
ATOM    719  H   LYS A  48      22.380   4.144   1.591  1.00  1.10           H  
ATOM    720  HA  LYS A  48      19.624   3.398   0.750  1.00  1.10           H  
ATOM    721 1HB  LYS A  48      21.717   1.687   2.135  1.00  1.10           H  
ATOM    722 2HB  LYS A  48      20.122   1.164   1.649  1.00  1.10           H  
ATOM    723 1HG  LYS A  48      22.335   2.005  -0.270  1.00  1.10           H  
ATOM    724 2HG  LYS A  48      21.924   0.339   0.150  1.00  1.10           H  
ATOM    725 1HD  LYS A  48      19.608   0.749  -0.831  1.00  1.10           H  
ATOM    726 2HD  LYS A  48      20.203   2.329  -1.393  1.00  1.10           H  
ATOM    727 1HE  LYS A  48      22.067   1.178  -2.614  1.00  1.10           H  
ATOM    728 2HE  LYS A  48      21.409  -0.385  -2.098  1.00  1.10           H  
ATOM    729 1HZ  LYS A  48      20.749   0.165  -4.330  1.00  1.10           H  
ATOM    730 2HZ  LYS A  48      19.417   0.108  -3.374  1.00  1.10           H  
ATOM    731 3HZ  LYS A  48      20.046   1.567  -3.855  1.00  1.10           H  
ATOM    732  N   ASP A  49      20.506   4.571   3.545  1.00  1.04           N  
ATOM    733  CA  ASP A  49      20.131   4.732   4.959  1.00  1.04           C  
ATOM    734  C   ASP A  49      18.795   5.452   5.158  1.00  1.04           C  
ATOM    735  O   ASP A  49      18.270   6.108   4.264  1.00  1.04           O  
ATOM    736  CB  ASP A  49      21.260   5.424   5.749  1.00  1.04           C  
ATOM    737  CG  ASP A  49      21.267   5.085   7.298  1.00  1.04           C  
ATOM    738  OD1 ASP A  49      20.345   4.431   7.754  1.00  1.04           O  
ATOM    739  OD2 ASP A  49      22.198   5.463   7.971  1.00  1.04           O  
ATOM    740  H   ASP A  49      21.131   5.231   3.074  1.00  1.04           H  
ATOM    741  HA  ASP A  49      20.020   3.734   5.384  1.00  1.04           H  
ATOM    742 1HB  ASP A  49      22.222   5.141   5.326  1.00  1.04           H  
ATOM    743 2HB  ASP A  49      21.165   6.507   5.631  1.00  1.04           H  
ATOM    744  N   GLU A  50      18.285   5.404   6.383  1.00  0.94           N  
ATOM    745  CA  GLU A  50      17.017   6.058   6.722  1.00  0.94           C  
ATOM    746  C   GLU A  50      17.150   7.595   6.682  1.00  0.94           C  
ATOM    747  O   GLU A  50      16.162   8.314   6.532  1.00  0.94           O  
ATOM    748  CB  GLU A  50      16.528   5.575   8.085  1.00  0.94           C  
ATOM    749  CG  GLU A  50      16.197   4.068   8.155  1.00  0.94           C  
ATOM    750  CD  GLU A  50      15.702   3.564   9.538  1.00  0.94           C  
ATOM    751  OE1 GLU A  50      15.488   4.357  10.438  1.00  0.94           O  
ATOM    752  OE2 GLU A  50      15.551   2.359   9.683  1.00  0.94           O  
ATOM    753  H   GLU A  50      18.801   4.868   7.082  1.00  0.94           H  
ATOM    754  HA  GLU A  50      16.276   5.768   5.979  1.00  0.94           H  
ATOM    755 1HB  GLU A  50      17.274   5.800   8.844  1.00  0.94           H  
ATOM    756 2HB  GLU A  50      15.616   6.103   8.327  1.00  0.94           H  
ATOM    757 1HG  GLU A  50      15.442   3.856   7.419  1.00  0.94           H  
ATOM    758 2HG  GLU A  50      17.093   3.512   7.874  1.00  0.94           H  
ATOM    759  N   SER A  51      18.379   8.088   6.825  1.00  0.84           N  
ATOM    760  CA  SER A  51      18.655   9.520   6.740  1.00  0.84           C  
ATOM    761  C   SER A  51      19.794   9.796   5.757  1.00  0.84           C  
ATOM    762  O   SER A  51      20.816   9.108   5.754  1.00  0.84           O  
ATOM    763  CB  SER A  51      19.047  10.108   8.089  1.00  0.84           C  
ATOM    764  OG  SER A  51      18.004  10.083   9.043  1.00  0.84           O  
ATOM    765  H   SER A  51      19.141   7.439   6.967  1.00  0.84           H  
ATOM    766  HA  SER A  51      17.765  10.030   6.376  1.00  0.84           H  
ATOM    767 1HB  SER A  51      19.907   9.564   8.478  1.00  0.84           H  
ATOM    768 2HB  SER A  51      19.363  11.131   7.932  1.00  0.84           H  
ATOM    769  HG  SER A  51      18.305  10.654   9.761  1.00  0.84           H  
ATOM    770  N   LEU A  52      19.625  10.837   4.960  1.00  0.77           N  
ATOM    771  CA  LEU A  52      20.633  11.305   4.023  1.00  0.77           C  
ATOM    772  C   LEU A  52      21.302  12.555   4.569  1.00  0.77           C  
ATOM    773  O   LEU A  52      20.633  13.540   4.875  1.00  0.77           O  
ATOM    774  CB  LEU A  52      19.969  11.562   2.677  1.00  0.77           C  
ATOM    775  CG  LEU A  52      20.775  12.178   1.579  1.00  0.77           C  
ATOM    776  CD1 LEU A  52      21.885  11.235   1.171  1.00  0.77           C  
ATOM    777  CD2 LEU A  52      19.827  12.483   0.421  1.00  0.77           C  
ATOM    778  H   LEU A  52      18.740  11.340   5.012  1.00  0.77           H  
ATOM    779  HA  LEU A  52      21.388  10.531   3.900  1.00  0.77           H  
ATOM    780 1HB  LEU A  52      19.649  10.601   2.299  1.00  0.77           H  
ATOM    781 2HB  LEU A  52      19.096  12.147   2.831  1.00  0.77           H  
ATOM    782  HG  LEU A  52      21.228  13.109   1.933  1.00  0.77           H  
ATOM    783 1HD1 LEU A  52      22.475  11.682   0.378  1.00  0.77           H  
ATOM    784 2HD1 LEU A  52      22.528  11.040   2.029  1.00  0.77           H  
ATOM    785 3HD1 LEU A  52      21.450  10.301   0.822  1.00  0.77           H  
ATOM    786 1HD2 LEU A  52      20.373  12.944  -0.380  1.00  0.77           H  
ATOM    787 2HD2 LEU A  52      19.380  11.562   0.073  1.00  0.77           H  
ATOM    788 3HD2 LEU A  52      19.042  13.157   0.757  1.00  0.77           H  
ATOM    789  N   ASP A  53      22.614  12.498   4.767  1.00  0.72           N  
ATOM    790  CA  ASP A  53      23.327  13.629   5.352  1.00  0.72           C  
ATOM    791  C   ASP A  53      24.217  14.314   4.338  1.00  0.72           C  
ATOM    792  O   ASP A  53      25.231  13.766   3.903  1.00  0.72           O  
ATOM    793  CB  ASP A  53      24.134  13.199   6.581  1.00  0.72           C  
ATOM    794  CG  ASP A  53      24.837  14.367   7.392  1.00  0.72           C  
ATOM    795  OD1 ASP A  53      24.932  15.513   6.985  1.00  0.72           O  
ATOM    796  OD2 ASP A  53      25.264  14.073   8.476  1.00  0.72           O  
ATOM    797  H   ASP A  53      23.123  11.663   4.509  1.00  0.72           H  
ATOM    798  HA  ASP A  53      22.594  14.364   5.686  1.00  0.72           H  
ATOM    799 1HB  ASP A  53      23.477  12.659   7.265  1.00  0.72           H  
ATOM    800 2HB  ASP A  53      24.908  12.497   6.265  1.00  0.72           H  
ATOM    801  N   ILE A  54      23.800  15.496   3.928  1.00  0.70           N  
ATOM    802  CA  ILE A  54      24.507  16.301   2.954  1.00  0.70           C  
ATOM    803  C   ILE A  54      25.904  16.729   3.439  1.00  0.70           C  
ATOM    804  O   ILE A  54      26.778  17.054   2.633  1.00  0.70           O  
ATOM    805  CB  ILE A  54      23.650  17.490   2.490  1.00  0.70           C  
ATOM    806  CG1 ILE A  54      22.460  16.976   1.627  1.00  0.70           C  
ATOM    807  CG2 ILE A  54      24.462  18.469   1.734  1.00  0.70           C  
ATOM    808  CD1 ILE A  54      21.418  18.031   1.298  1.00  0.70           C  
ATOM    809  H   ILE A  54      22.959  15.898   4.351  1.00  0.70           H  
ATOM    810  HA  ILE A  54      24.658  15.681   2.071  1.00  0.70           H  
ATOM    811  HB  ILE A  54      23.226  17.982   3.365  1.00  0.70           H  
ATOM    812 1HG1 ILE A  54      22.863  16.598   0.687  1.00  0.70           H  
ATOM    813 2HG1 ILE A  54      21.965  16.153   2.152  1.00  0.70           H  
ATOM    814 1HG2 ILE A  54      23.815  19.285   1.445  1.00  0.70           H  
ATOM    815 2HG2 ILE A  54      25.256  18.830   2.365  1.00  0.70           H  
ATOM    816 3HG2 ILE A  54      24.886  18.003   0.840  1.00  0.70           H  
ATOM    817 1HD1 ILE A  54      20.642  17.590   0.674  1.00  0.70           H  
ATOM    818 2HD1 ILE A  54      20.980  18.398   2.204  1.00  0.70           H  
ATOM    819 3HD1 ILE A  54      21.887  18.850   0.757  1.00  0.70           H  
ATOM    820  N   GLY A  55      26.073  16.911   4.753  1.00  0.69           N  
ATOM    821  CA  GLY A  55      27.348  17.355   5.332  1.00  0.69           C  
ATOM    822  C   GLY A  55      27.536  18.869   5.246  1.00  0.69           C  
ATOM    823  O   GLY A  55      27.651  19.556   6.263  1.00  0.69           O  
ATOM    824  H   GLY A  55      25.344  16.598   5.402  1.00  0.69           H  
ATOM    825 1HA  GLY A  55      27.391  17.035   6.375  1.00  0.69           H  
ATOM    826 2HA  GLY A  55      28.167  16.856   4.817  1.00  0.69           H  
ATOM    827  N   SER A  56      27.596  19.363   4.019  1.00  0.69           N  
ATOM    828  CA  SER A  56      27.723  20.786   3.710  1.00  0.69           C  
ATOM    829  C   SER A  56      27.038  21.045   2.386  1.00  0.69           C  
ATOM    830  O   SER A  56      27.493  20.574   1.345  1.00  0.69           O  
ATOM    831  CB  SER A  56      29.180  21.192   3.616  1.00  0.69           C  
ATOM    832  OG  SER A  56      29.309  22.546   3.292  1.00  0.69           O  
ATOM    833  H   SER A  56      27.506  18.687   3.262  1.00  0.69           H  
ATOM    834  HA  SER A  56      27.226  21.373   4.484  1.00  0.69           H  
ATOM    835 1HB  SER A  56      29.677  20.991   4.565  1.00  0.69           H  
ATOM    836 2HB  SER A  56      29.668  20.587   2.854  1.00  0.69           H  
ATOM    837  HG  SER A  56      28.644  22.725   2.606  1.00  0.69           H  
ATOM    838  N   ALA A  57      25.925  21.758   2.425  1.00  0.69           N  
ATOM    839  CA  ALA A  57      25.158  21.991   1.215  1.00  0.69           C  
ATOM    840  C   ALA A  57      25.943  22.819   0.232  1.00  0.69           C  
ATOM    841  O   ALA A  57      26.615  23.763   0.617  1.00  0.69           O  
ATOM    842  CB  ALA A  57      23.839  22.670   1.563  1.00  0.69           C  
ATOM    843  H   ALA A  57      25.597  22.131   3.314  1.00  0.69           H  
ATOM    844  HA  ALA A  57      24.965  21.037   0.736  1.00  0.69           H  
ATOM    845 1HB  ALA A  57      23.261  22.823   0.655  1.00  0.69           H  
ATOM    846 2HB  ALA A  57      23.276  22.040   2.252  1.00  0.69           H  
ATOM    847 3HB  ALA A  57      24.037  23.633   2.034  1.00  0.69           H  
ATOM    848  N   THR A  58      25.806  22.492  -1.035  1.00  0.67           N  
ATOM    849  CA  THR A  58      26.387  23.256  -2.124  1.00  0.67           C  
ATOM    850  C   THR A  58      25.271  23.593  -3.100  1.00  0.67           C  
ATOM    851  O   THR A  58      24.189  23.021  -3.016  1.00  0.67           O  
ATOM    852  CB  THR A  58      27.494  22.449  -2.825  1.00  0.67           C  
ATOM    853  OG1 THR A  58      26.913  21.296  -3.446  1.00  0.67           O  
ATOM    854  CG2 THR A  58      28.538  21.994  -1.823  1.00  0.67           C  
ATOM    855  H   THR A  58      25.320  21.619  -1.253  1.00  0.67           H  
ATOM    856  HA  THR A  58      26.808  24.182  -1.733  1.00  0.67           H  
ATOM    857  HB  THR A  58      27.966  23.067  -3.584  1.00  0.67           H  
ATOM    858  HG1 THR A  58      26.464  20.729  -2.754  1.00  0.67           H  
ATOM    859 1HG2 THR A  58      29.310  21.425  -2.336  1.00  0.67           H  
ATOM    860 2HG2 THR A  58      28.984  22.864  -1.340  1.00  0.67           H  
ATOM    861 3HG2 THR A  58      28.068  21.363  -1.070  1.00  0.67           H  
ATOM    862  N   LEU A  59      25.514  24.452  -4.078  1.00  0.66           N  
ATOM    863  CA  LEU A  59      24.424  24.768  -5.002  1.00  0.66           C  
ATOM    864  C   LEU A  59      23.961  23.534  -5.778  1.00  0.66           C  
ATOM    865  O   LEU A  59      22.784  23.388  -6.108  1.00  0.66           O  
ATOM    866  CB  LEU A  59      24.841  25.861  -5.976  1.00  0.66           C  
ATOM    867  CG  LEU A  59      25.082  27.221  -5.339  1.00  0.66           C  
ATOM    868  CD1 LEU A  59      25.524  28.195  -6.411  1.00  0.66           C  
ATOM    869  CD2 LEU A  59      23.832  27.662  -4.630  1.00  0.66           C  
ATOM    870  H   LEU A  59      26.413  24.906  -4.163  1.00  0.66           H  
ATOM    871  HA  LEU A  59      23.585  25.140  -4.424  1.00  0.66           H  
ATOM    872 1HB  LEU A  59      25.757  25.554  -6.478  1.00  0.66           H  
ATOM    873 2HB  LEU A  59      24.058  25.977  -6.725  1.00  0.66           H  
ATOM    874  HG  LEU A  59      25.890  27.150  -4.612  1.00  0.66           H  
ATOM    875 1HD1 LEU A  59      25.709  29.166  -5.967  1.00  0.66           H  
ATOM    876 2HD1 LEU A  59      26.441  27.834  -6.877  1.00  0.66           H  
ATOM    877 3HD1 LEU A  59      24.744  28.287  -7.162  1.00  0.66           H  
ATOM    878 1HD2 LEU A  59      23.990  28.628  -4.161  1.00  0.66           H  
ATOM    879 2HD2 LEU A  59      23.011  27.741  -5.342  1.00  0.66           H  
ATOM    880 3HD2 LEU A  59      23.577  26.934  -3.869  1.00  0.66           H  
ATOM    881  N   GLU A  60      24.889  22.612  -6.011  1.00  0.64           N  
ATOM    882  CA  GLU A  60      24.643  21.376  -6.743  1.00  0.64           C  
ATOM    883  C   GLU A  60      23.704  20.429  -5.991  1.00  0.64           C  
ATOM    884  O   GLU A  60      23.181  19.484  -6.580  1.00  0.64           O  
ATOM    885  CB  GLU A  60      25.961  20.664  -7.065  1.00  0.64           C  
ATOM    886  CG  GLU A  60      26.847  21.415  -8.068  1.00  0.64           C  
ATOM    887  CD  GLU A  60      28.129  20.682  -8.428  1.00  0.64           C  
ATOM    888  OE1 GLU A  60      28.364  19.620  -7.903  1.00  0.64           O  
ATOM    889  OE2 GLU A  60      28.868  21.195  -9.235  1.00  0.64           O  
ATOM    890  H   GLU A  60      25.824  22.784  -5.671  1.00  0.64           H  
ATOM    891  HA  GLU A  60      24.162  21.635  -7.686  1.00  0.64           H  
ATOM    892 1HB  GLU A  60      26.532  20.531  -6.144  1.00  0.64           H  
ATOM    893 2HB  GLU A  60      25.752  19.674  -7.468  1.00  0.64           H  
ATOM    894 1HG  GLU A  60      26.274  21.587  -8.979  1.00  0.64           H  
ATOM    895 2HG  GLU A  60      27.099  22.387  -7.644  1.00  0.64           H  
ATOM    896  N   ASP A  61      23.521  20.652  -4.683  1.00  0.62           N  
ATOM    897  CA  ASP A  61      22.666  19.807  -3.860  1.00  0.62           C  
ATOM    898  C   ASP A  61      21.220  20.253  -3.953  1.00  0.62           C  
ATOM    899  O   ASP A  61      20.325  19.593  -3.423  1.00  0.62           O  
ATOM    900  CB  ASP A  61      23.110  19.851  -2.400  1.00  0.62           C  
ATOM    901  CG  ASP A  61      24.453  19.198  -2.208  1.00  0.62           C  
ATOM    902  OD1 ASP A  61      24.654  18.102  -2.682  1.00  0.62           O  
ATOM    903  OD2 ASP A  61      25.315  19.844  -1.654  1.00  0.62           O  
ATOM    904  H   ASP A  61      23.950  21.464  -4.245  1.00  0.62           H  
ATOM    905  HA  ASP A  61      22.739  18.782  -4.216  1.00  0.62           H  
ATOM    906 1HB  ASP A  61      23.162  20.888  -2.069  1.00  0.62           H  
ATOM    907 2HB  ASP A  61      22.377  19.343  -1.776  1.00  0.62           H  
ATOM    908  N   ALA A  62      20.978  21.390  -4.596  1.00  0.61           N  
ATOM    909  CA  ALA A  62      19.621  21.860  -4.738  1.00  0.61           C  
ATOM    910  C   ALA A  62      18.853  20.883  -5.612  1.00  0.61           C  
ATOM    911  O   ALA A  62      19.423  20.205  -6.482  1.00  0.61           O  
ATOM    912  CB  ALA A  62      19.580  23.256  -5.328  1.00  0.61           C  
ATOM    913  H   ALA A  62      21.727  21.933  -5.029  1.00  0.61           H  
ATOM    914  HA  ALA A  62      19.157  21.875  -3.752  1.00  0.61           H  
ATOM    915 1HB  ALA A  62      18.545  23.583  -5.412  1.00  0.61           H  
ATOM    916 2HB  ALA A  62      20.130  23.937  -4.682  1.00  0.61           H  
ATOM    917 3HB  ALA A  62      20.042  23.243  -6.313  1.00  0.61           H  
ATOM    918  N   GLY A  63      17.569  20.776  -5.379  1.00  0.61           N  
ATOM    919  CA  GLY A  63      16.779  19.921  -6.233  1.00  0.61           C  
ATOM    920  C   GLY A  63      15.739  19.132  -5.501  1.00  0.61           C  
ATOM    921  O   GLY A  63      15.422  19.388  -4.341  1.00  0.61           O  
ATOM    922  H   GLY A  63      17.148  21.331  -4.640  1.00  0.61           H  
ATOM    923 1HA  GLY A  63      16.293  20.530  -6.996  1.00  0.61           H  
ATOM    924 2HA  GLY A  63      17.430  19.231  -6.756  1.00  0.61           H  
ATOM    925  N   ASP A  64      15.177  18.187  -6.220  1.00  0.62           N  
ATOM    926  CA  ASP A  64      14.095  17.373  -5.715  1.00  0.62           C  
ATOM    927  C   ASP A  64      14.564  16.057  -5.112  1.00  0.62           C  
ATOM    928  O   ASP A  64      15.146  15.221  -5.811  1.00  0.62           O  
ATOM    929  CB  ASP A  64      13.122  17.105  -6.850  1.00  0.62           C  
ATOM    930  CG  ASP A  64      12.406  18.374  -7.315  1.00  0.62           C  
ATOM    931  OD1 ASP A  64      12.494  19.375  -6.636  1.00  0.62           O  
ATOM    932  OD2 ASP A  64      11.780  18.333  -8.339  1.00  0.62           O  
ATOM    933  H   ASP A  64      15.532  18.031  -7.161  1.00  0.62           H  
ATOM    934  HA  ASP A  64      13.579  17.929  -4.935  1.00  0.62           H  
ATOM    935 1HB  ASP A  64      13.661  16.677  -7.697  1.00  0.62           H  
ATOM    936 2HB  ASP A  64      12.392  16.383  -6.531  1.00  0.62           H  
ATOM    937  N   TYR A  65      14.303  15.858  -3.825  1.00  0.64           N  
ATOM    938  CA  TYR A  65      14.714  14.627  -3.161  1.00  0.64           C  
ATOM    939  C   TYR A  65      13.519  13.733  -2.853  1.00  0.64           C  
ATOM    940  O   TYR A  65      12.440  14.215  -2.520  1.00  0.64           O  
ATOM    941  CB  TYR A  65      15.450  14.940  -1.867  1.00  0.64           C  
ATOM    942  CG  TYR A  65      16.815  15.559  -2.012  1.00  0.64           C  
ATOM    943  CD1 TYR A  65      16.948  16.932  -2.172  1.00  0.64           C  
ATOM    944  CD2 TYR A  65      17.944  14.753  -1.916  1.00  0.64           C  
ATOM    945  CE1 TYR A  65      18.202  17.483  -2.241  1.00  0.64           C  
ATOM    946  CE2 TYR A  65      19.194  15.318  -1.978  1.00  0.64           C  
ATOM    947  CZ  TYR A  65      19.324  16.669  -2.137  1.00  0.64           C  
ATOM    948  OH  TYR A  65      20.566  17.225  -2.189  1.00  0.64           O  
ATOM    949  H   TYR A  65      13.843  16.591  -3.284  1.00  0.64           H  
ATOM    950  HA  TYR A  65      15.380  14.084  -3.820  1.00  0.64           H  
ATOM    951 1HB  TYR A  65      14.835  15.623  -1.273  1.00  0.64           H  
ATOM    952 2HB  TYR A  65      15.557  14.021  -1.288  1.00  0.64           H  
ATOM    953  HD1 TYR A  65      16.062  17.573  -2.240  1.00  0.64           H  
ATOM    954  HD2 TYR A  65      17.834  13.674  -1.781  1.00  0.64           H  
ATOM    955  HE1 TYR A  65      18.317  18.555  -2.368  1.00  0.64           H  
ATOM    956  HE2 TYR A  65      20.083  14.698  -1.899  1.00  0.64           H  
ATOM    957  HH  TYR A  65      20.497  18.115  -2.578  1.00  0.64           H  
ATOM    958  N   ARG A  66      13.712  12.425  -2.923  1.00  0.69           N  
ATOM    959  CA  ARG A  66      12.640  11.490  -2.578  1.00  0.69           C  
ATOM    960  C   ARG A  66      13.182  10.176  -2.018  1.00  0.69           C  
ATOM    961  O   ARG A  66      14.378   9.878  -2.117  1.00  0.69           O  
ATOM    962  CB  ARG A  66      11.717  11.261  -3.775  1.00  0.69           C  
ATOM    963  CG  ARG A  66      12.339  10.616  -4.952  1.00  0.69           C  
ATOM    964  CD  ARG A  66      11.405  10.526  -6.104  1.00  0.69           C  
ATOM    965  NE  ARG A  66      12.032   9.879  -7.248  1.00  0.69           N  
ATOM    966  CZ  ARG A  66      11.453   9.710  -8.452  1.00  0.69           C  
ATOM    967  NH1 ARG A  66      10.228  10.139  -8.652  1.00  0.69           N  
ATOM    968  NH2 ARG A  66      12.108   9.114  -9.434  1.00  0.69           N  
ATOM    969  H   ARG A  66      14.613  12.083  -3.258  1.00  0.69           H  
ATOM    970  HA  ARG A  66      12.030  11.949  -1.800  1.00  0.69           H  
ATOM    971 1HB  ARG A  66      10.866  10.644  -3.470  1.00  0.69           H  
ATOM    972 2HB  ARG A  66      11.315  12.206  -4.108  1.00  0.69           H  
ATOM    973 1HG  ARG A  66      13.214  11.196  -5.256  1.00  0.69           H  
ATOM    974 2HG  ARG A  66      12.638   9.616  -4.669  1.00  0.69           H  
ATOM    975 1HD  ARG A  66      10.525   9.952  -5.820  1.00  0.69           H  
ATOM    976 2HD  ARG A  66      11.100  11.528  -6.402  1.00  0.69           H  
ATOM    977  HE  ARG A  66      12.971   9.535  -7.127  1.00  0.69           H  
ATOM    978 1HH1 ARG A  66       9.723  10.589  -7.902  1.00  0.69           H  
ATOM    979 2HH1 ARG A  66       9.791  10.015  -9.554  1.00  0.69           H  
ATOM    980 1HH2 ARG A  66      13.051   8.782  -9.291  1.00  0.69           H  
ATOM    981 2HH2 ARG A  66      11.667   8.996 -10.333  1.00  0.69           H  
ATOM    982  N   CYS A  67      12.287   9.382  -1.435  1.00  0.75           N  
ATOM    983  CA  CYS A  67      12.697   8.141  -0.767  1.00  0.75           C  
ATOM    984  C   CYS A  67      11.769   6.933  -0.914  1.00  0.75           C  
ATOM    985  O   CYS A  67      10.552   7.072  -1.040  1.00  0.75           O  
ATOM    986  CB  CYS A  67      12.888   8.414   0.709  1.00  0.75           C  
ATOM    987  SG  CYS A  67      13.339   7.031   1.639  1.00  0.75           S  
ATOM    988  H   CYS A  67      11.318   9.704  -1.384  1.00  0.75           H  
ATOM    989  HA  CYS A  67      13.661   7.866  -1.178  1.00  0.75           H  
ATOM    990 1HB  CYS A  67      13.656   9.178   0.843  1.00  0.75           H  
ATOM    991 2HB  CYS A  67      11.958   8.788   1.109  1.00  0.75           H  
ATOM    992  N   ARG A  68      12.384   5.733  -0.966  1.00  0.83           N  
ATOM    993  CA  ARG A  68      11.669   4.444  -1.059  1.00  0.83           C  
ATOM    994  C   ARG A  68      12.295   3.246  -0.325  1.00  0.83           C  
ATOM    995  O   ARG A  68      13.502   3.032  -0.379  1.00  0.83           O  
ATOM    996  CB  ARG A  68      11.556   4.063  -2.522  1.00  0.83           C  
ATOM    997  CG  ARG A  68      11.093   2.679  -2.823  1.00  0.83           C  
ATOM    998  CD  ARG A  68      10.823   2.488  -4.270  1.00  0.83           C  
ATOM    999  NE  ARG A  68      12.037   2.599  -5.097  1.00  0.83           N  
ATOM   1000  CZ  ARG A  68      12.057   2.779  -6.426  1.00  0.83           C  
ATOM   1001  NH1 ARG A  68      10.939   2.898  -7.117  1.00  0.83           N  
ATOM   1002  NH2 ARG A  68      13.230   2.831  -7.018  1.00  0.83           N  
ATOM   1003  H   ARG A  68      13.408   5.732  -0.917  1.00  0.83           H  
ATOM   1004  HA  ARG A  68      10.665   4.595  -0.657  1.00  0.83           H  
ATOM   1005 1HB  ARG A  68      10.783   4.643  -2.942  1.00  0.83           H  
ATOM   1006 2HB  ARG A  68      12.486   4.263  -3.058  1.00  0.83           H  
ATOM   1007 1HG  ARG A  68      11.877   1.976  -2.539  1.00  0.83           H  
ATOM   1008 2HG  ARG A  68      10.186   2.467  -2.267  1.00  0.83           H  
ATOM   1009 1HD  ARG A  68      10.413   1.489  -4.410  1.00  0.83           H  
ATOM   1010 2HD  ARG A  68      10.105   3.208  -4.601  1.00  0.83           H  
ATOM   1011  HE  ARG A  68      12.962   2.514  -4.646  1.00  0.83           H  
ATOM   1012 1HH1 ARG A  68      10.048   2.855  -6.645  1.00  0.83           H  
ATOM   1013 2HH1 ARG A  68      10.976   3.032  -8.116  1.00  0.83           H  
ATOM   1014 1HH2 ARG A  68      14.071   2.721  -6.426  1.00  0.83           H  
ATOM   1015 2HH2 ARG A  68      13.303   2.961  -8.012  1.00  0.83           H  
ATOM   1016  N   SER A  69      11.461   2.432   0.340  1.00  0.89           N  
ATOM   1017  CA  SER A  69      11.928   1.175   0.954  1.00  0.89           C  
ATOM   1018  C   SER A  69      11.501   0.048   0.033  1.00  0.89           C  
ATOM   1019  O   SER A  69      10.850   0.314  -0.968  1.00  0.89           O  
ATOM   1020  CB  SER A  69      11.347   0.964   2.336  1.00  0.89           C  
ATOM   1021  OG  SER A  69       9.966   0.557   2.312  1.00  0.89           O  
ATOM   1022  H   SER A  69      10.465   2.660   0.415  1.00  0.89           H  
ATOM   1023  HA  SER A  69      13.018   1.175   1.019  1.00  0.89           H  
ATOM   1024 1HB  SER A  69      11.942   0.221   2.877  1.00  0.89           H  
ATOM   1025 2HB  SER A  69      11.432   1.890   2.861  1.00  0.89           H  
ATOM   1026  HG  SER A  69       9.677   0.419   3.282  1.00  0.89           H  
ATOM   1027  N   ASN A  70      11.797  -1.206   0.358  1.00  0.94           N  
ATOM   1028  CA  ASN A  70      11.328  -2.275  -0.518  1.00  0.94           C  
ATOM   1029  C   ASN A  70       9.881  -2.674  -0.210  1.00  0.94           C  
ATOM   1030  O   ASN A  70       9.337  -3.590  -0.833  1.00  0.94           O  
ATOM   1031  CB  ASN A  70      12.242  -3.480  -0.444  1.00  0.94           C  
ATOM   1032  CG  ASN A  70      13.537  -3.288  -1.191  1.00  0.94           C  
ATOM   1033  OD1 ASN A  70      13.591  -2.558  -2.191  1.00  0.94           O  
ATOM   1034  ND2 ASN A  70      14.573  -3.943  -0.744  1.00  0.94           N  
ATOM   1035  H   ASN A  70      12.338  -1.447   1.198  1.00  0.94           H  
ATOM   1036  HA  ASN A  70      11.344  -1.907  -1.543  1.00  0.94           H  
ATOM   1037 1HB  ASN A  70      12.470  -3.691   0.602  1.00  0.94           H  
ATOM   1038 2HB  ASN A  70      11.726  -4.351  -0.845  1.00  0.94           H  
ATOM   1039 1HD2 ASN A  70      15.453  -3.865  -1.211  1.00  0.94           H  
ATOM   1040 2HD2 ASN A  70      14.486  -4.520   0.070  1.00  0.94           H  
ATOM   1041  N   LEU A  71       9.265  -1.999   0.764  1.00  0.94           N  
ATOM   1042  CA  LEU A  71       7.891  -2.265   1.136  1.00  0.94           C  
ATOM   1043  C   LEU A  71       6.987  -1.113   0.669  1.00  0.94           C  
ATOM   1044  O   LEU A  71       5.833  -1.329   0.294  1.00  0.94           O  
ATOM   1045  CB  LEU A  71       7.803  -2.420   2.657  1.00  0.94           C  
ATOM   1046  CG  LEU A  71       8.665  -3.543   3.263  1.00  0.94           C  
ATOM   1047  CD1 LEU A  71       8.524  -3.513   4.773  1.00  0.94           C  
ATOM   1048  CD2 LEU A  71       8.241  -4.878   2.690  1.00  0.94           C  
ATOM   1049  H   LEU A  71       9.745  -1.247   1.251  1.00  0.94           H  
ATOM   1050  HA  LEU A  71       7.562  -3.186   0.656  1.00  0.94           H  
ATOM   1051 1HB  LEU A  71       8.111  -1.485   3.119  1.00  0.94           H  
ATOM   1052 2HB  LEU A  71       6.763  -2.607   2.935  1.00  0.94           H  
ATOM   1053  HG  LEU A  71       9.719  -3.364   3.023  1.00  0.94           H  
ATOM   1054 1HD1 LEU A  71       9.147  -4.289   5.220  1.00  0.94           H  
ATOM   1055 2HD1 LEU A  71       8.849  -2.539   5.138  1.00  0.94           H  
ATOM   1056 3HD1 LEU A  71       7.482  -3.677   5.053  1.00  0.94           H  
ATOM   1057 1HD2 LEU A  71       8.860  -5.667   3.119  1.00  0.94           H  
ATOM   1058 2HD2 LEU A  71       7.194  -5.063   2.933  1.00  0.94           H  
ATOM   1059 3HD2 LEU A  71       8.367  -4.866   1.605  1.00  0.94           H  
ATOM   1060  N   SER A  72       7.526   0.113   0.723  1.00  0.92           N  
ATOM   1061  CA  SER A  72       6.790   1.344   0.413  1.00  0.92           C  
ATOM   1062  C   SER A  72       6.999   1.913  -0.989  1.00  0.92           C  
ATOM   1063  O   SER A  72       7.957   1.585  -1.683  1.00  0.92           O  
ATOM   1064  CB  SER A  72       7.166   2.406   1.420  1.00  0.92           C  
ATOM   1065  OG  SER A  72       8.549   2.746   1.328  1.00  0.92           O  
ATOM   1066  H   SER A  72       8.485   0.209   1.037  1.00  0.92           H  
ATOM   1067  HA  SER A  72       5.726   1.131   0.517  1.00  0.92           H  
ATOM   1068 1HB  SER A  72       6.558   3.292   1.246  1.00  0.92           H  
ATOM   1069 2HB  SER A  72       6.943   2.049   2.425  1.00  0.92           H  
ATOM   1070  HG  SER A  72       9.021   1.972   1.685  1.00  0.92           H  
ATOM   1071  N   SER A  73       6.100   2.813  -1.382  1.00  0.87           N  
ATOM   1072  CA  SER A  73       6.206   3.538  -2.642  1.00  0.87           C  
ATOM   1073  C   SER A  73       7.029   4.816  -2.485  1.00  0.87           C  
ATOM   1074  O   SER A  73       7.198   5.335  -1.375  1.00  0.87           O  
ATOM   1075  CB  SER A  73       4.828   3.869  -3.166  1.00  0.87           C  
ATOM   1076  OG  SER A  73       4.110   2.705  -3.460  1.00  0.87           O  
ATOM   1077  H   SER A  73       5.301   3.000  -0.778  1.00  0.87           H  
ATOM   1078  HA  SER A  73       6.708   2.895  -3.366  1.00  0.87           H  
ATOM   1079 1HB  SER A  73       4.305   4.435  -2.422  1.00  0.87           H  
ATOM   1080 2HB  SER A  73       4.912   4.490  -4.054  1.00  0.87           H  
ATOM   1081  HG  SER A  73       3.917   2.290  -2.606  1.00  0.87           H  
ATOM   1082  N   LEU A  74       7.515   5.360  -3.603  1.00  0.81           N  
ATOM   1083  CA  LEU A  74       8.257   6.619  -3.537  1.00  0.81           C  
ATOM   1084  C   LEU A  74       7.457   7.743  -2.942  1.00  0.81           C  
ATOM   1085  O   LEU A  74       6.304   7.972  -3.318  1.00  0.81           O  
ATOM   1086  CB  LEU A  74       8.742   7.052  -4.931  1.00  0.81           C  
ATOM   1087  CG  LEU A  74       9.908   6.280  -5.448  1.00  0.81           C  
ATOM   1088  CD1 LEU A  74      10.139   6.540  -6.907  1.00  0.81           C  
ATOM   1089  CD2 LEU A  74      11.114   6.755  -4.682  1.00  0.81           C  
ATOM   1090  H   LEU A  74       7.366   4.908  -4.493  1.00  0.81           H  
ATOM   1091  HA  LEU A  74       9.127   6.461  -2.908  1.00  0.81           H  
ATOM   1092 1HB  LEU A  74       7.923   6.949  -5.638  1.00  0.81           H  
ATOM   1093 2HB  LEU A  74       9.025   8.107  -4.878  1.00  0.81           H  
ATOM   1094  HG  LEU A  74       9.742   5.240  -5.291  1.00  0.81           H  
ATOM   1095 1HD1 LEU A  74      11.015   5.987  -7.244  1.00  0.81           H  
ATOM   1096 2HD1 LEU A  74       9.267   6.224  -7.477  1.00  0.81           H  
ATOM   1097 3HD1 LEU A  74      10.300   7.590  -7.049  1.00  0.81           H  
ATOM   1098 1HD2 LEU A  74      11.987   6.199  -5.002  1.00  0.81           H  
ATOM   1099 2HD2 LEU A  74      11.251   7.800  -4.871  1.00  0.81           H  
ATOM   1100 3HD2 LEU A  74      10.966   6.625  -3.637  1.00  0.81           H  
ATOM   1101  N   SER A  75       8.124   8.474  -2.065  1.00  0.76           N  
ATOM   1102  CA  SER A  75       7.562   9.623  -1.393  1.00  0.76           C  
ATOM   1103  C   SER A  75       7.343  10.745  -2.363  1.00  0.76           C  
ATOM   1104  O   SER A  75       7.919  10.753  -3.456  1.00  0.76           O  
ATOM   1105  CB  SER A  75       8.536  10.160  -0.379  1.00  0.76           C  
ATOM   1106  OG  SER A  75       9.610  10.781  -1.036  1.00  0.76           O  
ATOM   1107  H   SER A  75       9.056   8.160  -1.802  1.00  0.76           H  
ATOM   1108  HA  SER A  75       6.618   9.351  -0.935  1.00  0.76           H  
ATOM   1109 1HB  SER A  75       8.045  10.869   0.280  1.00  0.76           H  
ATOM   1110 2HB  SER A  75       8.916   9.344   0.226  1.00  0.76           H  
ATOM   1111  HG  SER A  75       9.238  11.673  -1.341  1.00  0.76           H  
ATOM   1112  N   ASP A  76       6.540  11.713  -1.953  1.00  0.73           N  
ATOM   1113  CA  ASP A  76       6.413  12.910  -2.741  1.00  0.73           C  
ATOM   1114  C   ASP A  76       7.818  13.517  -2.750  1.00  0.73           C  
ATOM   1115  O   ASP A  76       8.559  13.294  -1.782  1.00  0.73           O  
ATOM   1116  CB  ASP A  76       5.417  13.893  -2.115  1.00  0.73           C  
ATOM   1117  CG  ASP A  76       3.959  13.452  -2.216  1.00  0.73           C  
ATOM   1118  OD1 ASP A  76       3.682  12.504  -2.910  1.00  0.73           O  
ATOM   1119  OD2 ASP A  76       3.135  14.077  -1.594  1.00  0.73           O  
ATOM   1120  H   ASP A  76       6.051  11.624  -1.074  1.00  0.73           H  
ATOM   1121  HA  ASP A  76       6.066  12.639  -3.729  1.00  0.73           H  
ATOM   1122 1HB  ASP A  76       5.663  14.035  -1.064  1.00  0.73           H  
ATOM   1123 2HB  ASP A  76       5.522  14.867  -2.602  1.00  0.73           H  
ATOM   1124  N   PRO A  77       8.268  14.141  -3.845  1.00  0.70           N  
ATOM   1125  CA  PRO A  77       9.501  14.896  -3.925  1.00  0.70           C  
ATOM   1126  C   PRO A  77       9.527  16.058  -2.945  1.00  0.70           C  
ATOM   1127  O   PRO A  77       8.513  16.734  -2.751  1.00  0.70           O  
ATOM   1128  CB  PRO A  77       9.479  15.416  -5.358  1.00  0.70           C  
ATOM   1129  CG  PRO A  77       8.611  14.448  -6.116  1.00  0.70           C  
ATOM   1130  CD  PRO A  77       7.557  14.006  -5.131  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      10.348  14.227  -3.756  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77       9.106  16.451  -5.378  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      10.498  15.442  -5.743  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77       8.187  14.941  -7.006  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77       9.223  13.609  -6.479  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77       6.662  14.645  -5.163  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77       7.344  12.950  -5.362  1.00  0.70           H  
ATOM   1138  N   LEU A  78      10.700  16.340  -2.396  1.00  0.68           N  
ATOM   1139  CA  LEU A  78      10.895  17.488  -1.521  1.00  0.68           C  
ATOM   1140  C   LEU A  78      11.936  18.411  -2.146  1.00  0.68           C  
ATOM   1141  O   LEU A  78      13.097  18.024  -2.298  1.00  0.68           O  
ATOM   1142  CB  LEU A  78      11.371  17.043  -0.122  1.00  0.68           C  
ATOM   1143  CG  LEU A  78      11.312  18.095   0.989  1.00  0.68           C  
ATOM   1144  CD1 LEU A  78      11.411  17.423   2.318  1.00  0.68           C  
ATOM   1145  CD2 LEU A  78      12.423  19.092   0.827  1.00  0.68           C  
ATOM   1146  H   LEU A  78      11.476  15.712  -2.567  1.00  0.68           H  
ATOM   1147  HA  LEU A  78       9.956  18.027  -1.427  1.00  0.68           H  
ATOM   1148 1HB  LEU A  78      10.759  16.196   0.197  1.00  0.68           H  
ATOM   1149 2HB  LEU A  78      12.403  16.698  -0.202  1.00  0.68           H  
ATOM   1150  HG  LEU A  78      10.357  18.589   0.949  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  78      11.330  18.160   3.108  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  78      10.603  16.715   2.408  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  78      12.362  16.913   2.395  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  78      12.345  19.828   1.613  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  78      13.379  18.585   0.883  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  78      12.344  19.580  -0.104  1.00  0.68           H  
ATOM   1157  N   THR A  79      11.521  19.610  -2.551  1.00  0.67           N  
ATOM   1158  CA  THR A  79      12.457  20.528  -3.181  1.00  0.67           C  
ATOM   1159  C   THR A  79      13.303  21.272  -2.147  1.00  0.67           C  
ATOM   1160  O   THR A  79      12.756  21.871  -1.207  1.00  0.67           O  
ATOM   1161  CB  THR A  79      11.728  21.585  -4.023  1.00  0.67           C  
ATOM   1162  OG1 THR A  79      10.941  20.951  -5.041  1.00  0.67           O  
ATOM   1163  CG2 THR A  79      12.753  22.510  -4.684  1.00  0.67           C  
ATOM   1164  H   THR A  79      10.556  19.879  -2.436  1.00  0.67           H  
ATOM   1165  HA  THR A  79      13.117  19.963  -3.833  1.00  0.67           H  
ATOM   1166  HB  THR A  79      11.071  22.170  -3.383  1.00  0.67           H  
ATOM   1167  HG1 THR A  79      11.530  20.454  -5.664  1.00  0.67           H  
ATOM   1168 1HG2 THR A  79      12.236  23.256  -5.282  1.00  0.67           H  
ATOM   1169 2HG2 THR A  79      13.350  23.012  -3.926  1.00  0.67           H  
ATOM   1170 3HG2 THR A  79      13.407  21.914  -5.327  1.00  0.67           H  
ATOM   1171  N   LEU A  80      14.624  21.228  -2.339  1.00  0.66           N  
ATOM   1172  CA  LEU A  80      15.608  21.937  -1.523  1.00  0.66           C  
ATOM   1173  C   LEU A  80      16.308  22.993  -2.382  1.00  0.66           C  
ATOM   1174  O   LEU A  80      16.806  22.703  -3.473  1.00  0.66           O  
ATOM   1175  CB  LEU A  80      16.663  20.971  -0.941  1.00  0.66           C  
ATOM   1176  CG  LEU A  80      17.810  21.608  -0.086  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80      17.223  22.193   1.179  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80      18.865  20.538   0.252  1.00  0.66           C  
ATOM   1179  H   LEU A  80      14.955  20.654  -3.111  1.00  0.66           H  
ATOM   1180  HA  LEU A  80      15.096  22.442  -0.703  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80      16.152  20.237  -0.319  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80      17.128  20.445  -1.774  1.00  0.66           H  
ATOM   1183  HG  LEU A  80      18.281  22.418  -0.648  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80      18.008  22.637   1.769  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80      16.486  22.954   0.927  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80      16.753  21.406   1.745  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80      19.662  20.989   0.847  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80      18.402  19.728   0.821  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80      19.287  20.135  -0.673  1.00  0.66           H  
ATOM   1190  N   THR A  81      16.334  24.217  -1.900  1.00  0.66           N  
ATOM   1191  CA  THR A  81      16.998  25.322  -2.571  1.00  0.66           C  
ATOM   1192  C   THR A  81      18.225  25.713  -1.765  1.00  0.66           C  
ATOM   1193  O   THR A  81      18.137  25.830  -0.544  1.00  0.66           O  
ATOM   1194  CB  THR A  81      16.058  26.532  -2.702  1.00  0.66           C  
ATOM   1195  OG1 THR A  81      14.914  26.178  -3.486  1.00  0.66           O  
ATOM   1196  CG2 THR A  81      16.774  27.716  -3.330  1.00  0.66           C  
ATOM   1197  H   THR A  81      15.870  24.407  -1.020  1.00  0.66           H  
ATOM   1198  HA  THR A  81      17.319  25.006  -3.563  1.00  0.66           H  
ATOM   1199  HB  THR A  81      15.719  26.814  -1.715  1.00  0.66           H  
ATOM   1200  HG1 THR A  81      14.350  25.596  -2.971  1.00  0.66           H  
ATOM   1201 1HG2 THR A  81      16.088  28.559  -3.398  1.00  0.66           H  
ATOM   1202 2HG2 THR A  81      17.629  27.999  -2.715  1.00  0.66           H  
ATOM   1203 3HG2 THR A  81      17.119  27.446  -4.328  1.00  0.66           H  
ATOM   1204  N   VAL A  82      19.362  25.887  -2.430  1.00  0.67           N  
ATOM   1205  CA  VAL A  82      20.579  26.248  -1.719  1.00  0.67           C  
ATOM   1206  C   VAL A  82      21.075  27.609  -2.242  1.00  0.67           C  
ATOM   1207  O   VAL A  82      21.062  27.850  -3.450  1.00  0.67           O  
ATOM   1208  CB  VAL A  82      21.656  25.160  -1.889  1.00  0.67           C  
ATOM   1209  CG1 VAL A  82      22.872  25.554  -1.102  1.00  0.67           C  
ATOM   1210  CG2 VAL A  82      21.121  23.778  -1.472  1.00  0.67           C  
ATOM   1211  H   VAL A  82      19.380  25.776  -3.434  1.00  0.67           H  
ATOM   1212  HA  VAL A  82      20.357  26.337  -0.662  1.00  0.67           H  
ATOM   1213  HB  VAL A  82      21.942  25.111  -2.926  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  82      23.644  24.819  -1.225  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  82      23.215  26.503  -1.451  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  82      22.616  25.627  -0.049  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  82      21.902  23.034  -1.623  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  82      20.835  23.788  -0.442  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  82      20.259  23.517  -2.079  1.00  0.67           H  
ATOM   1220  N   SER A  83      21.468  28.506  -1.333  1.00  0.69           N  
ATOM   1221  CA  SER A  83      21.961  29.842  -1.695  1.00  0.69           C  
ATOM   1222  C   SER A  83      23.352  30.174  -1.146  1.00  0.69           C  
ATOM   1223  O   SER A  83      23.736  29.718  -0.071  1.00  0.69           O  
ATOM   1224  CB  SER A  83      21.000  30.902  -1.201  1.00  0.69           C  
ATOM   1225  OG  SER A  83      21.513  32.203  -1.444  1.00  0.69           O  
ATOM   1226  H   SER A  83      21.396  28.243  -0.352  1.00  0.69           H  
ATOM   1227  HA  SER A  83      22.009  29.900  -2.783  1.00  0.69           H  
ATOM   1228 1HB  SER A  83      20.031  30.793  -1.692  1.00  0.69           H  
ATOM   1229 2HB  SER A  83      20.840  30.766  -0.139  1.00  0.69           H  
ATOM   1230  HG  SER A  83      21.093  32.515  -2.281  1.00  0.69           H  
ATOM   1231  N   GLU A  84      24.095  30.985  -1.901  1.00  0.72           N  
ATOM   1232  CA  GLU A  84      25.409  31.495  -1.491  1.00  0.72           C  
ATOM   1233  C   GLU A  84      25.359  32.854  -0.780  1.00  0.72           C  
ATOM   1234  O   GLU A  84      26.403  33.436  -0.476  1.00  0.72           O  
ATOM   1235  CB  GLU A  84      26.351  31.623  -2.689  1.00  0.72           C  
ATOM   1236  CG  GLU A  84      26.802  30.325  -3.305  1.00  0.72           C  
ATOM   1237  CD  GLU A  84      27.712  30.522  -4.497  1.00  0.72           C  
ATOM   1238  OE1 GLU A  84      27.923  31.649  -4.873  1.00  0.72           O  
ATOM   1239  OE2 GLU A  84      28.222  29.551  -5.013  1.00  0.72           O  
ATOM   1240  H   GLU A  84      23.714  31.293  -2.785  1.00  0.72           H  
ATOM   1241  HA  GLU A  84      25.844  30.776  -0.796  1.00  0.72           H  
ATOM   1242 1HB  GLU A  84      25.859  32.203  -3.470  1.00  0.72           H  
ATOM   1243 2HB  GLU A  84      27.241  32.174  -2.388  1.00  0.72           H  
ATOM   1244 1HG  GLU A  84      27.350  29.772  -2.547  1.00  0.72           H  
ATOM   1245 2HG  GLU A  84      25.938  29.747  -3.588  1.00  0.72           H  
ATOM   1246  N   GLY A  85      24.164  33.392  -0.562  1.00  0.74           N  
ATOM   1247  CA  GLY A  85      24.055  34.713   0.052  1.00  0.74           C  
ATOM   1248  C   GLY A  85      24.573  34.723   1.485  1.00  0.74           C  
ATOM   1249  O   GLY A  85      24.568  33.711   2.171  1.00  0.74           O  
ATOM   1250  H   GLY A  85      23.317  32.890  -0.823  1.00  0.74           H  
ATOM   1251 1HA  GLY A  85      24.610  35.437  -0.544  1.00  0.74           H  
ATOM   1252 2HA  GLY A  85      23.010  35.026   0.042  1.00  0.74           H  
ATOM   1253  N   ARG A  86      25.020  35.882   1.965  1.00  0.76           N  
ATOM   1254  CA  ARG A  86      25.458  35.959   3.359  1.00  0.76           C  
ATOM   1255  C   ARG A  86      24.261  35.776   4.294  1.00  0.76           C  
ATOM   1256  O   ARG A  86      24.376  35.148   5.346  1.00  0.76           O  
ATOM   1257  CB  ARG A  86      26.180  37.261   3.619  1.00  0.76           C  
ATOM   1258  CG  ARG A  86      27.544  37.357   2.975  1.00  0.76           C  
ATOM   1259  CD  ARG A  86      28.176  38.702   3.150  1.00  0.76           C  
ATOM   1260  NE  ARG A  86      28.518  38.988   4.534  1.00  0.76           N  
ATOM   1261  CZ  ARG A  86      29.050  40.156   4.959  1.00  0.76           C  
ATOM   1262  NH1 ARG A  86      29.297  41.121   4.100  1.00  0.76           N  
ATOM   1263  NH2 ARG A  86      29.330  40.332   6.230  1.00  0.76           N  
ATOM   1264  H   ARG A  86      25.045  36.700   1.373  1.00  0.76           H  
ATOM   1265  HA  ARG A  86      26.163  35.146   3.543  1.00  0.76           H  
ATOM   1266 1HB  ARG A  86      25.612  38.054   3.177  1.00  0.76           H  
ATOM   1267 2HB  ARG A  86      26.265  37.452   4.691  1.00  0.76           H  
ATOM   1268 1HG  ARG A  86      28.204  36.611   3.420  1.00  0.76           H  
ATOM   1269 2HG  ARG A  86      27.449  37.161   1.906  1.00  0.76           H  
ATOM   1270 1HD  ARG A  86      29.088  38.753   2.557  1.00  0.76           H  
ATOM   1271 2HD  ARG A  86      27.481  39.470   2.809  1.00  0.76           H  
ATOM   1272  HE  ARG A  86      28.342  38.272   5.225  1.00  0.76           H  
ATOM   1273 1HH1 ARG A  86      29.091  40.996   3.122  1.00  0.76           H  
ATOM   1274 2HH1 ARG A  86      29.717  42.008   4.431  1.00  0.76           H  
ATOM   1275 1HH2 ARG A  86      29.136  39.603   6.892  1.00  0.76           H  
ATOM   1276 2HH2 ARG A  86      29.730  41.218   6.545  1.00  0.76           H  
ATOM   1277  N   LEU A  87      23.107  36.332   3.894  1.00  0.76           N  
ATOM   1278  CA  LEU A  87      21.840  36.148   4.612  1.00  0.76           C  
ATOM   1279  C   LEU A  87      20.810  35.454   3.751  1.00  0.76           C  
ATOM   1280  O   LEU A  87      20.714  35.699   2.544  1.00  0.76           O  
ATOM   1281  CB  LEU A  87      21.192  37.440   5.140  1.00  0.76           C  
ATOM   1282  CG  LEU A  87      21.911  38.173   6.182  1.00  0.76           C  
ATOM   1283  CD1 LEU A  87      21.150  39.453   6.519  1.00  0.76           C  
ATOM   1284  CD2 LEU A  87      22.011  37.280   7.328  1.00  0.76           C  
ATOM   1285  H   LEU A  87      23.102  36.861   3.035  1.00  0.76           H  
ATOM   1286  HA  LEU A  87      22.030  35.511   5.468  1.00  0.76           H  
ATOM   1287 1HB  LEU A  87      21.043  38.120   4.304  1.00  0.76           H  
ATOM   1288 2HB  LEU A  87      20.207  37.183   5.546  1.00  0.76           H  
ATOM   1289  HG  LEU A  87      22.891  38.431   5.850  1.00  0.76           H  
ATOM   1290 1HD1 LEU A  87      21.670  40.005   7.302  1.00  0.76           H  
ATOM   1291 2HD1 LEU A  87      21.076  40.066   5.637  1.00  0.76           H  
ATOM   1292 3HD1 LEU A  87      20.146  39.202   6.862  1.00  0.76           H  
ATOM   1293 1HD2 LEU A  87      22.533  37.750   8.119  1.00  0.76           H  
ATOM   1294 2HD2 LEU A  87      21.010  37.003   7.654  1.00  0.76           H  
ATOM   1295 3HD2 LEU A  87      22.541  36.407   7.022  1.00  0.76           H  
ATOM   1296  N   LEU A  88      19.993  34.643   4.397  1.00  0.76           N  
ATOM   1297  CA  LEU A  88      18.900  33.973   3.732  1.00  0.76           C  
ATOM   1298  C   LEU A  88      17.637  33.946   4.559  1.00  0.76           C  
ATOM   1299  O   LEU A  88      17.657  33.600   5.740  1.00  0.76           O  
ATOM   1300  CB  LEU A  88      19.309  32.556   3.384  1.00  0.76           C  
ATOM   1301  CG  LEU A  88      18.283  31.679   2.725  1.00  0.76           C  
ATOM   1302  CD1 LEU A  88      17.939  32.221   1.337  1.00  0.76           C  
ATOM   1303  CD2 LEU A  88      18.867  30.333   2.613  1.00  0.76           C  
ATOM   1304  H   LEU A  88      20.173  34.458   5.384  1.00  0.76           H  
ATOM   1305  HA  LEU A  88      18.689  34.491   2.804  1.00  0.76           H  
ATOM   1306 1HB  LEU A  88      20.084  32.639   2.678  1.00  0.76           H  
ATOM   1307 2HB  LEU A  88      19.682  32.054   4.279  1.00  0.76           H  
ATOM   1308  HG  LEU A  88      17.366  31.641   3.317  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  88      17.210  31.567   0.867  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  88      17.516  33.219   1.427  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  88      18.838  32.263   0.723  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  88      18.177  29.698   2.135  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  88      19.774  30.377   2.023  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  88      19.098  29.949   3.609  1.00  0.76           H  
ATOM   1315  N   LEU A  89      16.531  34.314   3.929  1.00  0.76           N  
ATOM   1316  CA  LEU A  89      15.238  34.188   4.561  1.00  0.76           C  
ATOM   1317  C   LEU A  89      14.669  32.920   3.997  1.00  0.76           C  
ATOM   1318  O   LEU A  89      14.750  32.716   2.790  1.00  0.76           O  
ATOM   1319  CB  LEU A  89      14.305  35.374   4.248  1.00  0.76           C  
ATOM   1320  CG  LEU A  89      12.889  35.374   4.957  1.00  0.76           C  
ATOM   1321  CD1 LEU A  89      12.448  36.791   5.182  1.00  0.76           C  
ATOM   1322  CD2 LEU A  89      11.843  34.693   4.064  1.00  0.76           C  
ATOM   1323  H   LEU A  89      16.581  34.632   2.974  1.00  0.76           H  
ATOM   1324  HA  LEU A  89      15.361  34.104   5.628  1.00  0.76           H  
ATOM   1325 1HB  LEU A  89      14.812  36.296   4.524  1.00  0.76           H  
ATOM   1326 2HB  LEU A  89      14.128  35.396   3.171  1.00  0.76           H  
ATOM   1327  HG  LEU A  89      12.957  34.858   5.920  1.00  0.76           H  
ATOM   1328 1HD1 LEU A  89      11.471  36.794   5.661  1.00  0.76           H  
ATOM   1329 2HD1 LEU A  89      13.165  37.305   5.812  1.00  0.76           H  
ATOM   1330 3HD1 LEU A  89      12.385  37.285   4.231  1.00  0.76           H  
ATOM   1331 1HD2 LEU A  89      10.881  34.719   4.556  1.00  0.76           H  
ATOM   1332 2HD2 LEU A  89      11.784  35.231   3.124  1.00  0.76           H  
ATOM   1333 3HD2 LEU A  89      12.125  33.663   3.879  1.00  0.76           H  
ATOM   1334  N   GLY A  90      14.152  32.054   4.843  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      13.548  30.847   4.323  1.00  0.77           C  
ATOM   1336  C   GLY A  90      12.175  30.600   4.906  1.00  0.77           C  
ATOM   1337  O   GLY A  90      11.720  31.312   5.799  1.00  0.77           O  
ATOM   1338  H   GLY A  90      14.197  32.253   5.841  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      13.473  30.914   3.241  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      14.196  30.000   4.547  1.00  0.77           H  
ATOM   1341  N   ALA A  91      11.568  29.510   4.459  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      10.270  29.046   4.936  1.00  0.77           C  
ATOM   1343  C   ALA A  91      10.251  27.513   4.719  1.00  0.77           C  
ATOM   1344  O   ALA A  91      10.963  27.033   3.826  1.00  0.77           O  
ATOM   1345  CB  ALA A  91       9.137  29.767   4.200  1.00  0.77           C  
ATOM   1346  H   ALA A  91      12.022  28.987   3.725  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      10.183  29.283   5.983  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91       8.178  29.423   4.566  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91       9.220  30.834   4.367  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91       9.205  29.567   3.132  1.00  0.77           H  
ATOM   1351  N   PRO A  92       9.528  26.704   5.535  1.00  0.78           N  
ATOM   1352  CA  PRO A  92       9.323  25.266   5.348  1.00  0.78           C  
ATOM   1353  C   PRO A  92       8.646  24.926   4.028  1.00  0.78           C  
ATOM   1354  O   PRO A  92       8.806  23.826   3.503  1.00  0.78           O  
ATOM   1355  CB  PRO A  92       8.395  24.907   6.509  1.00  0.78           C  
ATOM   1356  CG  PRO A  92       8.637  25.979   7.544  1.00  0.78           C  
ATOM   1357  CD  PRO A  92       8.884  27.231   6.751  1.00  0.78           C  
ATOM   1358  HA  PRO A  92      10.276  24.735   5.442  1.00  0.78           H  
ATOM   1359 1HB  PRO A  92       7.350  24.859   6.152  1.00  0.78           H  
ATOM   1360 2HB  PRO A  92       8.651  23.903   6.885  1.00  0.78           H  
ATOM   1361 1HG  PRO A  92       7.777  26.063   8.222  1.00  0.78           H  
ATOM   1362 2HG  PRO A  92       9.510  25.703   8.167  1.00  0.78           H  
ATOM   1363 1HD  PRO A  92       7.951  27.761   6.519  1.00  0.78           H  
ATOM   1364 2HD  PRO A  92       9.542  27.815   7.340  1.00  0.78           H  
ATOM   1365  N   ASP A  93       7.905  25.892   3.500  1.00  0.79           N  
ATOM   1366  CA  ASP A  93       7.156  25.777   2.262  1.00  0.79           C  
ATOM   1367  C   ASP A  93       7.027  27.144   1.636  1.00  0.79           C  
ATOM   1368  O   ASP A  93       7.158  28.148   2.326  1.00  0.79           O  
ATOM   1369  CB  ASP A  93       5.769  25.172   2.516  1.00  0.79           C  
ATOM   1370  CG  ASP A  93       5.842  23.694   2.846  1.00  0.79           C  
ATOM   1371  OD1 ASP A  93       6.202  22.950   1.959  1.00  0.79           O  
ATOM   1372  OD2 ASP A  93       5.562  23.317   3.959  1.00  0.79           O  
ATOM   1373  H   ASP A  93       7.837  26.766   3.995  1.00  0.79           H  
ATOM   1374  HA  ASP A  93       7.697  25.142   1.572  1.00  0.79           H  
ATOM   1375 1HB  ASP A  93       5.284  25.692   3.342  1.00  0.79           H  
ATOM   1376 2HB  ASP A  93       5.137  25.303   1.640  1.00  0.79           H  
ATOM   1377  N   LEU A  94       6.780  27.205   0.334  1.00  0.79           N  
ATOM   1378  CA  LEU A  94       6.511  28.504  -0.267  1.00  0.79           C  
ATOM   1379  C   LEU A  94       5.010  28.719  -0.490  1.00  0.79           C  
ATOM   1380  O   LEU A  94       4.597  29.719  -1.080  1.00  0.79           O  
ATOM   1381  CB  LEU A  94       7.294  28.679  -1.561  1.00  0.79           C  
ATOM   1382  CG  LEU A  94       8.833  28.611  -1.404  1.00  0.79           C  
ATOM   1383  CD1 LEU A  94       9.486  28.759  -2.750  1.00  0.79           C  
ATOM   1384  CD2 LEU A  94       9.282  29.700  -0.487  1.00  0.79           C  
ATOM   1385  H   LEU A  94       6.736  26.364  -0.225  1.00  0.79           H  
ATOM   1386  HA  LEU A  94       6.860  29.259   0.414  1.00  0.79           H  
ATOM   1387 1HB  LEU A  94       6.989  27.910  -2.268  1.00  0.79           H  
ATOM   1388 2HB  LEU A  94       7.049  29.659  -1.985  1.00  0.79           H  
ATOM   1389  HG  LEU A  94       9.121  27.644  -0.990  1.00  0.79           H  
ATOM   1390 1HD1 LEU A  94      10.569  28.709  -2.637  1.00  0.79           H  
ATOM   1391 2HD1 LEU A  94       9.151  27.957  -3.408  1.00  0.79           H  
ATOM   1392 3HD1 LEU A  94       9.208  29.724  -3.179  1.00  0.79           H  
ATOM   1393 1HD2 LEU A  94      10.346  29.673  -0.373  1.00  0.79           H  
ATOM   1394 2HD2 LEU A  94       8.992  30.654  -0.919  1.00  0.79           H  
ATOM   1395 3HD2 LEU A  94       8.812  29.570   0.485  1.00  0.79           H  
ATOM   1396  N   LEU A  95       4.213  27.741  -0.053  1.00  0.79           N  
ATOM   1397  CA  LEU A  95       2.758  27.748  -0.203  1.00  0.79           C  
ATOM   1398  C   LEU A  95       2.054  27.345   1.083  1.00  0.79           C  
ATOM   1399  O   LEU A  95       2.284  26.258   1.613  1.00  0.79           O  
ATOM   1400  CB  LEU A  95       2.334  26.801  -1.329  1.00  0.79           C  
ATOM   1401  CG  LEU A  95       0.821  26.625  -1.533  1.00  0.79           C  
ATOM   1402  CD1 LEU A  95       0.189  27.942  -1.933  1.00  0.79           C  
ATOM   1403  CD2 LEU A  95       0.598  25.577  -2.609  1.00  0.79           C  
ATOM   1404  H   LEU A  95       4.637  26.964   0.427  1.00  0.79           H  
ATOM   1405  HA  LEU A  95       2.445  28.754  -0.464  1.00  0.79           H  
ATOM   1406 1HB  LEU A  95       2.747  27.178  -2.264  1.00  0.79           H  
ATOM   1407 2HB  LEU A  95       2.759  25.818  -1.135  1.00  0.79           H  
ATOM   1408  HG  LEU A  95       0.360  26.300  -0.599  1.00  0.79           H  
ATOM   1409 1HD1 LEU A  95      -0.877  27.802  -2.070  1.00  0.79           H  
ATOM   1410 2HD1 LEU A  95       0.353  28.678  -1.154  1.00  0.79           H  
ATOM   1411 3HD1 LEU A  95       0.631  28.289  -2.860  1.00  0.79           H  
ATOM   1412 1HD2 LEU A  95      -0.471  25.435  -2.761  1.00  0.79           H  
ATOM   1413 2HD2 LEU A  95       1.056  25.910  -3.540  1.00  0.79           H  
ATOM   1414 3HD2 LEU A  95       1.050  24.635  -2.298  1.00  0.79           H  
ATOM   1415  N   PHE A  96       1.188  28.232   1.559  1.00  0.78           N  
ATOM   1416  CA  PHE A  96       0.446  28.047   2.802  1.00  0.78           C  
ATOM   1417  C   PHE A  96      -1.044  28.256   2.584  1.00  0.78           C  
ATOM   1418  O   PHE A  96      -1.436  28.991   1.683  1.00  0.78           O  
ATOM   1419  CB  PHE A  96       0.972  29.047   3.833  1.00  0.78           C  
ATOM   1420  CG  PHE A  96       2.419  28.837   4.113  1.00  0.78           C  
ATOM   1421  CD1 PHE A  96       3.374  29.441   3.308  1.00  0.78           C  
ATOM   1422  CD2 PHE A  96       2.838  28.030   5.161  1.00  0.78           C  
ATOM   1423  CE1 PHE A  96       4.701  29.232   3.539  1.00  0.78           C  
ATOM   1424  CE2 PHE A  96       4.184  27.824   5.393  1.00  0.78           C  
ATOM   1425  CZ  PHE A  96       5.114  28.423   4.578  1.00  0.78           C  
ATOM   1426  H   PHE A  96       1.072  29.104   1.040  1.00  0.78           H  
ATOM   1427  HA  PHE A  96       0.602  27.029   3.167  1.00  0.78           H  
ATOM   1428 1HB  PHE A  96       0.833  30.059   3.468  1.00  0.78           H  
ATOM   1429 2HB  PHE A  96       0.411  28.947   4.768  1.00  0.78           H  
ATOM   1430  HD1 PHE A  96       3.055  30.080   2.479  1.00  0.78           H  
ATOM   1431  HD2 PHE A  96       2.087  27.552   5.803  1.00  0.78           H  
ATOM   1432  HE1 PHE A  96       5.432  29.704   2.905  1.00  0.78           H  
ATOM   1433  HE2 PHE A  96       4.507  27.185   6.215  1.00  0.78           H  
ATOM   1434  HZ  PHE A  96       6.171  28.262   4.752  1.00  0.78           H  
ATOM   1435  N   LYS A  97      -1.880  27.651   3.411  1.00  0.78           N  
ATOM   1436  CA  LYS A  97      -3.307  27.949   3.314  1.00  0.78           C  
ATOM   1437  C   LYS A  97      -3.583  29.142   4.241  1.00  0.78           C  
ATOM   1438  O   LYS A  97      -2.797  29.419   5.155  1.00  0.78           O  
ATOM   1439  CB  LYS A  97      -4.180  26.740   3.696  1.00  0.78           C  
ATOM   1440  CG  LYS A  97      -3.901  25.439   2.920  1.00  0.78           C  
ATOM   1441  CD  LYS A  97      -4.174  25.537   1.423  1.00  0.78           C  
ATOM   1442  CE  LYS A  97      -4.000  24.154   0.770  1.00  0.78           C  
ATOM   1443  NZ  LYS A  97      -4.188  24.170  -0.710  1.00  0.78           N  
ATOM   1444  H   LYS A  97      -1.538  26.984   4.116  1.00  0.78           H  
ATOM   1445  HA  LYS A  97      -3.554  28.246   2.295  1.00  0.78           H  
ATOM   1446 1HB  LYS A  97      -4.067  26.529   4.752  1.00  0.78           H  
ATOM   1447 2HB  LYS A  97      -5.231  26.993   3.539  1.00  0.78           H  
ATOM   1448 1HG  LYS A  97      -2.855  25.160   3.071  1.00  0.78           H  
ATOM   1449 2HG  LYS A  97      -4.523  24.648   3.336  1.00  0.78           H  
ATOM   1450 1HD  LYS A  97      -5.185  25.909   1.246  1.00  0.78           H  
ATOM   1451 2HD  LYS A  97      -3.464  26.232   0.978  1.00  0.78           H  
ATOM   1452 1HE  LYS A  97      -2.996  23.797   0.988  1.00  0.78           H  
ATOM   1453 2HE  LYS A  97      -4.723  23.464   1.206  1.00  0.78           H  
ATOM   1454 1HZ  LYS A  97      -4.054  23.242  -1.073  1.00  0.78           H  
ATOM   1455 2HZ  LYS A  97      -5.136  24.479  -0.976  1.00  0.78           H  
ATOM   1456 3HZ  LYS A  97      -3.522  24.791  -1.135  1.00  0.78           H  
ATOM   1457  N   THR A  98      -4.727  29.803   4.054  1.00  0.78           N  
ATOM   1458  CA  THR A  98      -5.143  30.966   4.872  1.00  0.78           C  
ATOM   1459  C   THR A  98      -5.500  30.683   6.326  1.00  0.78           C  
ATOM   1460  O   THR A  98      -6.062  31.549   6.996  1.00  0.78           O  
ATOM   1461  CB  THR A  98      -6.360  31.684   4.274  1.00  0.78           C  
ATOM   1462  OG1 THR A  98      -7.433  30.750   4.115  1.00  0.78           O  
ATOM   1463  CG2 THR A  98      -6.029  32.348   2.984  1.00  0.78           C  
ATOM   1464  H   THR A  98      -5.300  29.524   3.257  1.00  0.78           H  
ATOM   1465  HA  THR A  98      -4.310  31.670   4.883  1.00  0.78           H  
ATOM   1466  HB  THR A  98      -6.686  32.451   4.975  1.00  0.78           H  
ATOM   1467  HG1 THR A  98      -7.647  30.355   4.970  1.00  0.78           H  
ATOM   1468 1HG2 THR A  98      -6.906  32.858   2.596  1.00  0.78           H  
ATOM   1469 2HG2 THR A  98      -5.245  33.062   3.153  1.00  0.78           H  
ATOM   1470 3HG2 THR A  98      -5.698  31.619   2.287  1.00  0.78           H  
ATOM   1471  N   ASP A  99      -5.238  29.473   6.791  1.00  0.78           N  
ATOM   1472  CA  ASP A  99      -5.431  29.133   8.182  1.00  0.78           C  
ATOM   1473  C   ASP A  99      -4.257  28.337   8.753  1.00  0.78           C  
ATOM   1474  O   ASP A  99      -4.367  27.737   9.830  1.00  0.78           O  
ATOM   1475  CB  ASP A  99      -6.764  28.413   8.367  1.00  0.78           C  
ATOM   1476  CG  ASP A  99      -6.892  27.090   7.582  1.00  0.78           C  
ATOM   1477  OD1 ASP A  99      -5.976  26.725   6.889  1.00  0.78           O  
ATOM   1478  OD2 ASP A  99      -7.928  26.481   7.676  1.00  0.78           O  
ATOM   1479  H   ASP A  99      -4.825  28.798   6.169  1.00  0.78           H  
ATOM   1480  HA  ASP A  99      -5.487  30.064   8.748  1.00  0.78           H  
ATOM   1481 1HB  ASP A  99      -6.912  28.203   9.426  1.00  0.78           H  
ATOM   1482 2HB  ASP A  99      -7.570  29.078   8.058  1.00  0.78           H  
ATOM   1483  N   GLU A 100      -3.115  28.347   8.058  1.00  0.77           N  
ATOM   1484  CA  GLU A 100      -1.942  27.666   8.582  1.00  0.77           C  
ATOM   1485  C   GLU A 100      -0.956  28.715   9.059  1.00  0.77           C  
ATOM   1486  O   GLU A 100      -0.845  29.751   8.427  1.00  0.77           O  
ATOM   1487  CB  GLU A 100      -1.273  26.816   7.505  1.00  0.77           C  
ATOM   1488  CG  GLU A 100      -2.093  25.639   7.044  1.00  0.77           C  
ATOM   1489  CD  GLU A 100      -1.409  24.834   5.983  1.00  0.77           C  
ATOM   1490  OE1 GLU A 100      -1.035  25.398   4.973  1.00  0.77           O  
ATOM   1491  OE2 GLU A 100      -1.250  23.651   6.175  1.00  0.77           O  
ATOM   1492  H   GLU A 100      -3.058  28.837   7.162  1.00  0.77           H  
ATOM   1493  HA  GLU A 100      -2.257  27.012   9.382  1.00  0.77           H  
ATOM   1494 1HB  GLU A 100      -1.074  27.440   6.630  1.00  0.77           H  
ATOM   1495 2HB  GLU A 100      -0.313  26.449   7.870  1.00  0.77           H  
ATOM   1496 1HG  GLU A 100      -2.287  24.996   7.901  1.00  0.77           H  
ATOM   1497 2HG  GLU A 100      -3.049  25.999   6.684  1.00  0.77           H  
ATOM   1498  N   PRO A 101      -0.229  28.513  10.161  1.00  0.75           N  
ATOM   1499  CA  PRO A 101       0.837  29.392  10.586  1.00  0.75           C  
ATOM   1500  C   PRO A 101       1.921  29.500   9.534  1.00  0.75           C  
ATOM   1501  O   PRO A 101       2.294  28.505   8.907  1.00  0.75           O  
ATOM   1502  CB  PRO A 101       1.362  28.697  11.848  1.00  0.75           C  
ATOM   1503  CG  PRO A 101       0.188  27.884  12.357  1.00  0.75           C  
ATOM   1504  CD  PRO A 101      -0.537  27.419  11.103  1.00  0.75           C  
ATOM   1505  HA  PRO A 101       0.435  30.383  10.805  1.00  0.75           H  
ATOM   1506 1HB  PRO A 101       2.233  28.079  11.592  1.00  0.75           H  
ATOM   1507 2HB  PRO A 101       1.718  29.450  12.568  1.00  0.75           H  
ATOM   1508 1HG  PRO A 101       0.558  27.043  12.965  1.00  0.75           H  
ATOM   1509 2HG  PRO A 101      -0.443  28.492  13.017  1.00  0.75           H  
ATOM   1510 1HD  PRO A 101      -0.143  26.460  10.734  1.00  0.75           H  
ATOM   1511 2HD  PRO A 101      -1.609  27.375  11.349  1.00  0.75           H  
ATOM   1512  N   LEU A 102       2.467  30.697   9.402  1.00  0.74           N  
ATOM   1513  CA  LEU A 102       3.599  30.944   8.527  1.00  0.74           C  
ATOM   1514  C   LEU A 102       4.846  31.131   9.366  1.00  0.74           C  
ATOM   1515  O   LEU A 102       4.852  31.907  10.322  1.00  0.74           O  
ATOM   1516  CB  LEU A 102       3.355  32.150   7.613  1.00  0.74           C  
ATOM   1517  CG  LEU A 102       4.538  32.602   6.782  1.00  0.74           C  
ATOM   1518  CD1 LEU A 102       4.876  31.532   5.876  1.00  0.74           C  
ATOM   1519  CD2 LEU A 102       4.175  33.874   5.978  1.00  0.74           C  
ATOM   1520  H   LEU A 102       2.074  31.471   9.937  1.00  0.74           H  
ATOM   1521  HA  LEU A 102       3.745  30.072   7.891  1.00  0.74           H  
ATOM   1522 1HB  LEU A 102       2.556  31.890   6.920  1.00  0.74           H  
ATOM   1523 2HB  LEU A 102       3.025  32.973   8.197  1.00  0.74           H  
ATOM   1524  HG  LEU A 102       5.387  32.798   7.432  1.00  0.74           H  
ATOM   1525 1HD1 LEU A 102       5.710  31.792   5.283  1.00  0.74           H  
ATOM   1526 2HD1 LEU A 102       5.114  30.643   6.438  1.00  0.74           H  
ATOM   1527 3HD1 LEU A 102       4.019  31.351   5.248  1.00  0.74           H  
ATOM   1528 1HD2 LEU A 102       5.027  34.182   5.375  1.00  0.74           H  
ATOM   1529 2HD2 LEU A 102       3.331  33.660   5.324  1.00  0.74           H  
ATOM   1530 3HD2 LEU A 102       3.903  34.686   6.646  1.00  0.74           H  
ATOM   1531  N   HIS A 103       5.883  30.370   9.053  1.00  0.73           N  
ATOM   1532  CA  HIS A 103       7.127  30.455   9.799  1.00  0.73           C  
ATOM   1533  C   HIS A 103       8.268  30.820   8.876  1.00  0.73           C  
ATOM   1534  O   HIS A 103       8.592  30.062   7.960  1.00  0.73           O  
ATOM   1535  CB  HIS A 103       7.457  29.118  10.473  1.00  0.73           C  
ATOM   1536  CG  HIS A 103       6.454  28.648  11.483  1.00  0.73           C  
ATOM   1537  ND1 HIS A 103       6.411  29.145  12.761  1.00  0.73           N  
ATOM   1538  CD2 HIS A 103       5.466  27.722  11.407  1.00  0.73           C  
ATOM   1539  CE1 HIS A 103       5.448  28.552  13.436  1.00  0.73           C  
ATOM   1540  NE2 HIS A 103       4.861  27.672  12.643  1.00  0.73           N  
ATOM   1541  H   HIS A 103       5.811  29.735   8.272  1.00  0.73           H  
ATOM   1542  HA  HIS A 103       7.059  31.228  10.568  1.00  0.73           H  
ATOM   1543 1HB  HIS A 103       7.567  28.346   9.713  1.00  0.73           H  
ATOM   1544 2HB  HIS A 103       8.417  29.210  10.982  1.00  0.73           H  
ATOM   1545  HD1 HIS A 103       7.019  29.869  13.153  1.00  0.73           H  
ATOM   1546  HD2 HIS A 103       5.120  27.070  10.604  1.00  0.73           H  
ATOM   1547  HE1 HIS A 103       5.267  28.822  14.476  1.00  0.73           H  
ATOM   1548  N   LEU A 104       8.846  31.994   9.098  1.00  0.72           N  
ATOM   1549  CA  LEU A 104       9.951  32.472   8.286  1.00  0.72           C  
ATOM   1550  C   LEU A 104      11.208  32.502   9.148  1.00  0.72           C  
ATOM   1551  O   LEU A 104      11.126  32.725  10.352  1.00  0.72           O  
ATOM   1552  CB  LEU A 104       9.647  33.865   7.764  1.00  0.72           C  
ATOM   1553  CG  LEU A 104       8.353  33.981   7.063  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104       8.123  35.365   6.655  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104       8.346  33.103   5.925  1.00  0.72           C  
ATOM   1556  H   LEU A 104       8.494  32.584   9.852  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      10.095  31.800   7.450  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104       9.641  34.544   8.572  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      10.438  34.155   7.072  1.00  0.72           H  
ATOM   1560  HG  LEU A 104       7.552  33.700   7.744  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104       7.161  35.414   6.157  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104       8.116  36.005   7.525  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104       8.911  35.678   5.974  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104       7.402  33.204   5.462  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104       9.134  33.376   5.234  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104       8.494  32.080   6.248  1.00  0.72           H  
ATOM   1567  N   ARG A 105      12.374  32.302   8.567  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      13.597  32.405   9.390  1.00  0.74           C  
ATOM   1569  C   ARG A 105      14.718  33.105   8.684  1.00  0.74           C  
ATOM   1570  O   ARG A 105      14.943  32.850   7.505  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      14.124  31.044   9.833  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      15.426  31.123  10.606  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      15.956  29.803  11.042  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      15.195  29.218  12.078  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      15.455  28.038  12.642  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      16.504  27.317  12.238  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      14.657  27.606  13.614  1.00  0.74           N  
ATOM   1578  H   ARG A 105      12.392  32.075   7.571  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      13.365  32.980  10.287  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      13.424  30.616  10.528  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      14.249  30.370   8.988  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      16.165  31.586  10.006  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      15.264  31.729  11.503  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      15.961  29.117  10.194  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      16.967  29.931  11.411  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      14.404  29.755  12.440  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      17.136  27.680  11.494  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      16.703  26.430  12.671  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      13.846  28.198  13.912  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      14.831  26.725  14.064  1.00  0.74           H  
ATOM   1591  N   CYS A 106      15.419  33.996   9.394  1.00  0.77           N  
ATOM   1592  CA  CYS A 106      16.587  34.652   8.806  1.00  0.77           C  
ATOM   1593  C   CYS A 106      17.887  34.064   9.346  1.00  0.77           C  
ATOM   1594  O   CYS A 106      18.147  34.123  10.550  1.00  0.77           O  
ATOM   1595  CB  CYS A 106      16.563  36.148   9.067  1.00  0.77           C  
ATOM   1596  SG  CYS A 106      17.938  37.051   8.315  1.00  0.77           S  
ATOM   1597  H   CYS A 106      15.164  34.186  10.362  1.00  0.77           H  
ATOM   1598  HA  CYS A 106      16.561  34.497   7.729  1.00  0.77           H  
ATOM   1599 1HB  CYS A 106      15.638  36.565   8.684  1.00  0.77           H  
ATOM   1600 2HB  CYS A 106      16.586  36.331  10.141  1.00  0.77           H  
ATOM   1601  N   GLU A 107      18.704  33.501   8.454  1.00  0.83           N  
ATOM   1602  CA  GLU A 107      19.966  32.874   8.846  1.00  0.83           C  
ATOM   1603  C   GLU A 107      21.159  33.450   8.115  1.00  0.83           C  
ATOM   1604  O   GLU A 107      21.069  33.863   6.957  1.00  0.83           O  
ATOM   1605  CB  GLU A 107      19.945  31.358   8.578  1.00  0.83           C  
ATOM   1606  CG  GLU A 107      18.918  30.615   9.383  1.00  0.83           C  
ATOM   1607  CD  GLU A 107      18.875  29.099   9.200  1.00  0.83           C  
ATOM   1608  OE1 GLU A 107      18.888  28.655   8.083  1.00  0.83           O  
ATOM   1609  OE2 GLU A 107      18.816  28.394  10.200  1.00  0.83           O  
ATOM   1610  H   GLU A 107      18.416  33.494   7.476  1.00  0.83           H  
ATOM   1611  HA  GLU A 107      20.115  33.040   9.913  1.00  0.83           H  
ATOM   1612 1HB  GLU A 107      19.737  31.180   7.521  1.00  0.83           H  
ATOM   1613 2HB  GLU A 107      20.927  30.933   8.796  1.00  0.83           H  
ATOM   1614 1HG  GLU A 107      19.038  30.857  10.438  1.00  0.83           H  
ATOM   1615 2HG  GLU A 107      17.981  31.002   9.050  1.00  0.83           H  
ATOM   1616  N   ALA A 108      22.297  33.465   8.798  1.00  0.91           N  
ATOM   1617  CA  ALA A 108      23.537  33.908   8.184  1.00  0.91           C  
ATOM   1618  C   ALA A 108      24.430  32.735   7.889  1.00  0.91           C  
ATOM   1619  O   ALA A 108      24.345  31.696   8.544  1.00  0.91           O  
ATOM   1620  CB  ALA A 108      24.273  34.901   9.060  1.00  0.91           C  
ATOM   1621  H   ALA A 108      22.307  33.135   9.752  1.00  0.91           H  
ATOM   1622  HA  ALA A 108      23.292  34.369   7.244  1.00  0.91           H  
ATOM   1623 1HB  ALA A 108      25.184  35.224   8.552  1.00  0.91           H  
ATOM   1624 2HB  ALA A 108      23.639  35.746   9.231  1.00  0.91           H  
ATOM   1625 3HB  ALA A 108      24.536  34.437  10.009  1.00  0.91           H  
ATOM   1626  N   ALA A 109      25.327  32.924   6.936  1.00  1.01           N  
ATOM   1627  CA  ALA A 109      26.299  31.898   6.611  1.00  1.01           C  
ATOM   1628  C   ALA A 109      26.998  31.487   7.892  1.00  1.01           C  
ATOM   1629  O   ALA A 109      27.342  32.329   8.718  1.00  1.01           O  
ATOM   1630  CB  ALA A 109      27.276  32.415   5.574  1.00  1.01           C  
ATOM   1631  H   ALA A 109      25.289  33.793   6.400  1.00  1.01           H  
ATOM   1632  HA  ALA A 109      25.774  31.027   6.216  1.00  1.01           H  
ATOM   1633 1HB  ALA A 109      27.998  31.638   5.333  1.00  1.01           H  
ATOM   1634 2HB  ALA A 109      26.726  32.698   4.668  1.00  1.01           H  
ATOM   1635 3HB  ALA A 109      27.796  33.286   5.969  1.00  1.01           H  
ATOM   1636  N   VAL A 110      27.248  30.190   8.034  1.00  1.09           N  
ATOM   1637  CA  VAL A 110      27.788  29.594   9.259  1.00  1.09           C  
ATOM   1638  C   VAL A 110      29.113  30.148   9.792  1.00  1.09           C  
ATOM   1639  O   VAL A 110      29.454  29.917  10.950  1.00  1.09           O  
ATOM   1640  CB  VAL A 110      27.957  28.082   9.027  1.00  1.09           C  
ATOM   1641  CG1 VAL A 110      26.596  27.446   8.734  1.00  1.09           C  
ATOM   1642  CG2 VAL A 110      28.909  27.857   7.870  1.00  1.09           C  
ATOM   1643  H   VAL A 110      26.973  29.566   7.288  1.00  1.09           H  
ATOM   1644  HA  VAL A 110      27.034  29.736  10.036  1.00  1.09           H  
ATOM   1645  HB  VAL A 110      28.354  27.617   9.929  1.00  1.09           H  
ATOM   1646 1HG1 VAL A 110      26.718  26.375   8.581  1.00  1.09           H  
ATOM   1647 2HG1 VAL A 110      25.925  27.615   9.573  1.00  1.09           H  
ATOM   1648 3HG1 VAL A 110      26.160  27.888   7.833  1.00  1.09           H  
ATOM   1649 1HG2 VAL A 110      29.026  26.785   7.702  1.00  1.09           H  
ATOM   1650 2HG2 VAL A 110      28.501  28.322   6.983  1.00  1.09           H  
ATOM   1651 3HG2 VAL A 110      29.878  28.291   8.095  1.00  1.09           H  
ATOM   1652  N   GLY A 111      29.871  30.856   8.965  1.00  1.16           N  
ATOM   1653  CA  GLY A 111      31.132  31.430   9.414  1.00  1.16           C  
ATOM   1654  C   GLY A 111      30.980  32.858   9.951  1.00  1.16           C  
ATOM   1655  O   GLY A 111      31.975  33.489  10.318  1.00  1.16           O  
ATOM   1656  H   GLY A 111      29.545  31.020   8.026  1.00  1.16           H  
ATOM   1657 1HA  GLY A 111      31.561  30.795  10.188  1.00  1.16           H  
ATOM   1658 2HA  GLY A 111      31.836  31.431   8.584  1.00  1.16           H  
ATOM   1659  N   LYS A 112      29.746  33.378   9.978  1.00  1.18           N  
ATOM   1660  CA  LYS A 112      29.497  34.759  10.389  1.00  1.18           C  
ATOM   1661  C   LYS A 112      28.408  34.926  11.458  1.00  1.18           C  
ATOM   1662  O   LYS A 112      27.495  34.110  11.580  1.00  1.18           O  
ATOM   1663  CB  LYS A 112      29.119  35.592   9.173  1.00  1.18           C  
ATOM   1664  CG  LYS A 112      30.171  35.660   8.058  1.00  1.18           C  
ATOM   1665  CD  LYS A 112      31.398  36.464   8.493  1.00  1.18           C  
ATOM   1666  CE  LYS A 112      32.415  36.590   7.363  1.00  1.18           C  
ATOM   1667  NZ  LYS A 112      33.654  37.304   7.802  1.00  1.18           N  
ATOM   1668  H   LYS A 112      28.952  32.816   9.671  1.00  1.18           H  
ATOM   1669  HA  LYS A 112      30.420  35.159  10.807  1.00  1.18           H  
ATOM   1670 1HB  LYS A 112      28.184  35.212   8.747  1.00  1.18           H  
ATOM   1671 2HB  LYS A 112      28.945  36.598   9.507  1.00  1.18           H  
ATOM   1672 1HG  LYS A 112      30.480  34.658   7.772  1.00  1.18           H  
ATOM   1673 2HG  LYS A 112      29.730  36.141   7.186  1.00  1.18           H  
ATOM   1674 1HD  LYS A 112      31.085  37.462   8.805  1.00  1.18           H  
ATOM   1675 2HD  LYS A 112      31.874  35.970   9.343  1.00  1.18           H  
ATOM   1676 1HE  LYS A 112      32.687  35.593   7.018  1.00  1.18           H  
ATOM   1677 2HE  LYS A 112      31.964  37.140   6.537  1.00  1.18           H  
ATOM   1678 1HZ  LYS A 112      34.301  37.365   7.028  1.00  1.18           H  
ATOM   1679 2HZ  LYS A 112      33.417  38.233   8.115  1.00  1.18           H  
ATOM   1680 3HZ  LYS A 112      34.082  36.791   8.561  1.00  1.18           H  
ATOM   1681  N   THR A 113      28.485  36.029  12.208  1.00  1.15           N  
ATOM   1682  CA  THR A 113      27.451  36.340  13.194  1.00  1.15           C  
ATOM   1683  C   THR A 113      26.546  37.498  12.782  1.00  1.15           C  
ATOM   1684  O   THR A 113      27.009  38.594  12.447  1.00  1.15           O  
ATOM   1685  CB  THR A 113      28.067  36.671  14.568  1.00  1.15           C  
ATOM   1686  OG1 THR A 113      28.792  35.532  15.052  1.00  1.15           O  
ATOM   1687  CG2 THR A 113      26.973  37.061  15.575  1.00  1.15           C  
ATOM   1688  H   THR A 113      29.266  36.655  12.090  1.00  1.15           H  
ATOM   1689  HA  THR A 113      26.821  35.461  13.317  1.00  1.15           H  
ATOM   1690  HB  THR A 113      28.759  37.505  14.459  1.00  1.15           H  
ATOM   1691  HG1 THR A 113      28.200  34.776  15.106  1.00  1.15           H  
ATOM   1692 1HG2 THR A 113      27.430  37.293  16.536  1.00  1.15           H  
ATOM   1693 2HG2 THR A 113      26.434  37.936  15.217  1.00  1.15           H  
ATOM   1694 3HG2 THR A 113      26.275  36.235  15.697  1.00  1.15           H  
ATOM   1695  N   LEU A 114      25.246  37.219  12.854  1.00  1.08           N  
ATOM   1696  CA  LEU A 114      24.144  38.141  12.586  1.00  1.08           C  
ATOM   1697  C   LEU A 114      23.586  38.676  13.886  1.00  1.08           C  
ATOM   1698  O   LEU A 114      23.320  37.903  14.803  1.00  1.08           O  
ATOM   1699  CB  LEU A 114      23.053  37.426  11.783  1.00  1.08           C  
ATOM   1700  CG  LEU A 114      21.719  38.135  11.546  1.00  1.08           C  
ATOM   1701  CD1 LEU A 114      21.913  39.391  10.680  1.00  1.08           C  
ATOM   1702  CD2 LEU A 114      20.769  37.101  10.862  1.00  1.08           C  
ATOM   1703  H   LEU A 114      25.003  36.279  13.129  1.00  1.08           H  
ATOM   1704  HA  LEU A 114      24.519  38.972  12.001  1.00  1.08           H  
ATOM   1705 1HB  LEU A 114      23.464  37.259  10.810  1.00  1.08           H  
ATOM   1706 2HB  LEU A 114      22.862  36.461  12.227  1.00  1.08           H  
ATOM   1707  HG  LEU A 114      21.296  38.454  12.500  1.00  1.08           H  
ATOM   1708 1HD1 LEU A 114      20.970  39.881  10.516  1.00  1.08           H  
ATOM   1709 2HD1 LEU A 114      22.576  40.073  11.190  1.00  1.08           H  
ATOM   1710 3HD1 LEU A 114      22.328  39.138   9.745  1.00  1.08           H  
ATOM   1711 1HD2 LEU A 114      19.803  37.535  10.670  1.00  1.08           H  
ATOM   1712 2HD2 LEU A 114      21.194  36.778   9.934  1.00  1.08           H  
ATOM   1713 3HD2 LEU A 114      20.642  36.236  11.506  1.00  1.08           H  
ATOM   1714  N   LYS A 115      23.474  39.993  13.997  1.00  0.99           N  
ATOM   1715  CA  LYS A 115      22.929  40.563  15.218  1.00  0.99           C  
ATOM   1716  C   LYS A 115      21.594  41.261  14.983  1.00  0.99           C  
ATOM   1717  O   LYS A 115      20.550  40.646  15.154  1.00  0.99           O  
ATOM   1718  CB  LYS A 115      23.951  41.520  15.815  1.00  0.99           C  
ATOM   1719  CG  LYS A 115      25.203  40.811  16.344  1.00  0.99           C  
ATOM   1720  CD  LYS A 115      26.133  41.767  17.073  1.00  0.99           C  
ATOM   1721  CE  LYS A 115      26.861  42.671  16.086  1.00  0.99           C  
ATOM   1722  NZ  LYS A 115      27.872  43.531  16.742  1.00  0.99           N  
ATOM   1723  H   LYS A 115      23.755  40.586  13.216  1.00  0.99           H  
ATOM   1724  HA  LYS A 115      22.753  39.761  15.935  1.00  0.99           H  
ATOM   1725 1HB  LYS A 115      24.271  42.237  15.060  1.00  0.99           H  
ATOM   1726 2HB  LYS A 115      23.493  42.075  16.637  1.00  0.99           H  
ATOM   1727 1HG  LYS A 115      24.902  40.010  17.023  1.00  0.99           H  
ATOM   1728 2HG  LYS A 115      25.742  40.367  15.507  1.00  0.99           H  
ATOM   1729 1HD  LYS A 115      25.558  42.382  17.765  1.00  0.99           H  
ATOM   1730 2HD  LYS A 115      26.869  41.198  17.641  1.00  0.99           H  
ATOM   1731 1HE  LYS A 115      27.363  42.053  15.340  1.00  0.99           H  
ATOM   1732 2HE  LYS A 115      26.135  43.309  15.581  1.00  0.99           H  
ATOM   1733 1HZ  LYS A 115      28.312  44.099  16.007  1.00  0.99           H  
ATOM   1734 2HZ  LYS A 115      27.437  44.133  17.415  1.00  0.99           H  
ATOM   1735 3HZ  LYS A 115      28.571  42.971  17.192  1.00  0.99           H  
ATOM   1736  N   ASN A 116      21.608  42.495  14.488  1.00  0.90           N  
ATOM   1737  CA  ASN A 116      20.346  43.175  14.186  1.00  0.90           C  
ATOM   1738  C   ASN A 116      19.698  42.604  12.935  1.00  0.90           C  
ATOM   1739  O   ASN A 116      20.341  42.500  11.886  1.00  0.90           O  
ATOM   1740  CB  ASN A 116      20.533  44.680  14.122  1.00  0.90           C  
ATOM   1741  CG  ASN A 116      19.253  45.468  13.796  1.00  0.90           C  
ATOM   1742  OD1 ASN A 116      18.921  45.605  12.609  1.00  0.90           O  
ATOM   1743  ND2 ASN A 116      18.552  45.981  14.782  1.00  0.90           N  
ATOM   1744  H   ASN A 116      22.481  42.975  14.346  1.00  0.90           H  
ATOM   1745  HA  ASN A 116      19.656  42.981  15.006  1.00  0.90           H  
ATOM   1746 1HB  ASN A 116      20.885  45.020  15.101  1.00  0.90           H  
ATOM   1747 2HB  ASN A 116      21.301  44.919  13.419  1.00  0.90           H  
ATOM   1748 1HD2 ASN A 116      17.720  46.493  14.583  1.00  0.90           H  
ATOM   1749 2HD2 ASN A 116      18.823  45.862  15.760  1.00  0.90           H  
ATOM   1750  N   VAL A 117      18.433  42.197  13.081  1.00  0.82           N  
ATOM   1751  CA  VAL A 117      17.639  41.583  12.017  1.00  0.82           C  
ATOM   1752  C   VAL A 117      16.296  42.257  11.785  1.00  0.82           C  
ATOM   1753  O   VAL A 117      15.534  42.471  12.731  1.00  0.82           O  
ATOM   1754  CB  VAL A 117      17.336  40.109  12.359  1.00  0.82           C  
ATOM   1755  CG1 VAL A 117      16.493  39.485  11.303  1.00  0.82           C  
ATOM   1756  CG2 VAL A 117      18.575  39.382  12.490  1.00  0.82           C  
ATOM   1757  H   VAL A 117      18.002  42.317  13.997  1.00  0.82           H  
ATOM   1758  HA  VAL A 117      18.212  41.628  11.090  1.00  0.82           H  
ATOM   1759  HB  VAL A 117      16.787  40.060  13.296  1.00  0.82           H  
ATOM   1760 1HG1 VAL A 117      16.294  38.445  11.552  1.00  0.82           H  
ATOM   1761 2HG1 VAL A 117      15.550  40.015  11.200  1.00  0.82           H  
ATOM   1762 3HG1 VAL A 117      17.040  39.545  10.403  1.00  0.82           H  
ATOM   1763 1HG2 VAL A 117      18.361  38.366  12.720  1.00  0.82           H  
ATOM   1764 2HG2 VAL A 117      19.076  39.453  11.555  1.00  0.82           H  
ATOM   1765 3HG2 VAL A 117      19.186  39.806  13.273  1.00  0.82           H  
ATOM   1766  N   VAL A 118      16.001  42.570  10.528  1.00  0.76           N  
ATOM   1767  CA  VAL A 118      14.717  43.132  10.152  1.00  0.76           C  
ATOM   1768  C   VAL A 118      14.076  42.310   9.033  1.00  0.76           C  
ATOM   1769  O   VAL A 118      14.704  42.018   8.013  1.00  0.76           O  
ATOM   1770  CB  VAL A 118      14.860  44.600   9.700  1.00  0.76           C  
ATOM   1771  CG1 VAL A 118      13.464  45.166   9.288  1.00  0.76           C  
ATOM   1772  CG2 VAL A 118      15.484  45.425  10.834  1.00  0.76           C  
ATOM   1773  H   VAL A 118      16.697  42.418   9.807  1.00  0.76           H  
ATOM   1774  HA  VAL A 118      14.062  43.106  11.016  1.00  0.76           H  
ATOM   1775  HB  VAL A 118      15.509  44.647   8.823  1.00  0.76           H  
ATOM   1776 1HG1 VAL A 118      13.575  46.199   8.962  1.00  0.76           H  
ATOM   1777 2HG1 VAL A 118      13.048  44.577   8.472  1.00  0.76           H  
ATOM   1778 3HG1 VAL A 118      12.783  45.125  10.144  1.00  0.76           H  
ATOM   1779 1HG2 VAL A 118      15.594  46.459  10.510  1.00  0.76           H  
ATOM   1780 2HG2 VAL A 118      14.841  45.382  11.707  1.00  0.76           H  
ATOM   1781 3HG2 VAL A 118      16.468  45.026  11.088  1.00  0.76           H  
ATOM   1782  N   PHE A 119      12.818  41.947   9.220  1.00  0.71           N  
ATOM   1783  CA  PHE A 119      12.072  41.221   8.204  1.00  0.71           C  
ATOM   1784  C   PHE A 119      11.130  42.185   7.541  1.00  0.71           C  
ATOM   1785  O   PHE A 119      10.480  42.974   8.240  1.00  0.71           O  
ATOM   1786  CB  PHE A 119      11.225  40.121   8.818  1.00  0.71           C  
ATOM   1787  CG  PHE A 119      11.976  38.997   9.393  1.00  0.71           C  
ATOM   1788  CD1 PHE A 119      12.486  39.088  10.660  1.00  0.71           C  
ATOM   1789  CD2 PHE A 119      12.137  37.824   8.685  1.00  0.71           C  
ATOM   1790  CE1 PHE A 119      13.162  38.038  11.204  1.00  0.71           C  
ATOM   1791  CE2 PHE A 119      12.807  36.758   9.227  1.00  0.71           C  
ATOM   1792  CZ  PHE A 119      13.325  36.868  10.494  1.00  0.71           C  
ATOM   1793  H   PHE A 119      12.364  42.202  10.093  1.00  0.71           H  
ATOM   1794  HA  PHE A 119      12.754  40.811   7.459  1.00  0.71           H  
ATOM   1795 1HB  PHE A 119      10.605  40.548   9.605  1.00  0.71           H  
ATOM   1796 2HB  PHE A 119      10.550  39.727   8.060  1.00  0.71           H  
ATOM   1797  HD1 PHE A 119      12.353  40.014  11.228  1.00  0.71           H  
ATOM   1798  HD2 PHE A 119      11.714  37.760   7.694  1.00  0.71           H  
ATOM   1799  HE1 PHE A 119      13.567  38.137  12.195  1.00  0.71           H  
ATOM   1800  HE2 PHE A 119      12.927  35.834   8.661  1.00  0.71           H  
ATOM   1801  HZ  PHE A 119      13.860  36.038  10.935  1.00  0.71           H  
ATOM   1802  N   GLU A 120      10.983  42.054   6.225  1.00  0.68           N  
ATOM   1803  CA  GLU A 120      10.061  42.899   5.485  1.00  0.68           C  
ATOM   1804  C   GLU A 120       9.198  42.110   4.518  1.00  0.68           C  
ATOM   1805  O   GLU A 120       9.584  41.028   4.069  1.00  0.68           O  
ATOM   1806  CB  GLU A 120      10.815  43.956   4.654  1.00  0.68           C  
ATOM   1807  CG  GLU A 120      11.670  43.411   3.551  1.00  0.68           C  
ATOM   1808  CD  GLU A 120      12.356  44.483   2.723  1.00  0.68           C  
ATOM   1809  OE1 GLU A 120      11.672  45.194   2.026  1.00  0.68           O  
ATOM   1810  OE2 GLU A 120      13.565  44.573   2.760  1.00  0.68           O  
ATOM   1811  H   GLU A 120      11.582  41.397   5.725  1.00  0.68           H  
ATOM   1812  HA  GLU A 120       9.409  43.386   6.202  1.00  0.68           H  
ATOM   1813 1HB  GLU A 120      10.103  44.661   4.220  1.00  0.68           H  
ATOM   1814 2HB  GLU A 120      11.470  44.512   5.314  1.00  0.68           H  
ATOM   1815 1HG  GLU A 120      12.433  42.794   4.006  1.00  0.68           H  
ATOM   1816 2HG  GLU A 120      11.061  42.778   2.903  1.00  0.68           H  
ATOM   1817  N   LEU A 121       8.049  42.692   4.173  1.00  0.67           N  
ATOM   1818  CA  LEU A 121       7.129  42.160   3.164  1.00  0.67           C  
ATOM   1819  C   LEU A 121       6.585  43.217   2.245  1.00  0.67           C  
ATOM   1820  O   LEU A 121       5.868  44.117   2.683  1.00  0.67           O  
ATOM   1821  CB  LEU A 121       5.928  41.513   3.807  1.00  0.67           C  
ATOM   1822  CG  LEU A 121       4.818  41.053   2.835  1.00  0.67           C  
ATOM   1823  CD1 LEU A 121       5.341  40.034   1.902  1.00  0.67           C  
ATOM   1824  CD2 LEU A 121       3.651  40.506   3.613  1.00  0.67           C  
ATOM   1825  H   LEU A 121       7.833  43.579   4.632  1.00  0.67           H  
ATOM   1826  HA  LEU A 121       7.662  41.423   2.569  1.00  0.67           H  
ATOM   1827 1HB  LEU A 121       6.253  40.669   4.392  1.00  0.67           H  
ATOM   1828 2HB  LEU A 121       5.483  42.262   4.447  1.00  0.67           H  
ATOM   1829  HG  LEU A 121       4.480  41.898   2.257  1.00  0.67           H  
ATOM   1830 1HD1 LEU A 121       4.550  39.725   1.238  1.00  0.67           H  
ATOM   1831 2HD1 LEU A 121       6.151  40.444   1.335  1.00  0.67           H  
ATOM   1832 3HD1 LEU A 121       5.680  39.220   2.444  1.00  0.67           H  
ATOM   1833 1HD2 LEU A 121       2.863  40.194   2.917  1.00  0.67           H  
ATOM   1834 2HD2 LEU A 121       3.962  39.659   4.197  1.00  0.67           H  
ATOM   1835 3HD2 LEU A 121       3.261  41.274   4.278  1.00  0.67           H  
ATOM   1836  N   ASN A 122       6.917  43.107   0.969  1.00  0.67           N  
ATOM   1837  CA  ASN A 122       6.450  44.044  -0.043  1.00  0.67           C  
ATOM   1838  C   ASN A 122       6.773  45.491   0.379  1.00  0.67           C  
ATOM   1839  O   ASN A 122       5.998  46.411   0.119  1.00  0.67           O  
ATOM   1840  CB  ASN A 122       4.947  43.860  -0.262  1.00  0.67           C  
ATOM   1841  CG  ASN A 122       4.568  42.433  -0.703  1.00  0.67           C  
ATOM   1842  OD1 ASN A 122       5.340  41.785  -1.435  1.00  0.67           O  
ATOM   1843  ND2 ASN A 122       3.396  41.973  -0.251  1.00  0.67           N  
ATOM   1844  H   ASN A 122       7.507  42.319   0.691  1.00  0.67           H  
ATOM   1845  HA  ASN A 122       6.979  43.844  -0.976  1.00  0.67           H  
ATOM   1846 1HB  ASN A 122       4.400  44.107   0.648  1.00  0.67           H  
ATOM   1847 2HB  ASN A 122       4.614  44.557  -1.031  1.00  0.67           H  
ATOM   1848 1HD2 ASN A 122       3.047  41.026  -0.457  1.00  0.67           H  
ATOM   1849 2HD2 ASN A 122       2.834  42.555   0.336  1.00  0.67           H  
ATOM   1850  N   GLY A 123       7.925  45.681   1.029  1.00  0.68           N  
ATOM   1851  CA  GLY A 123       8.381  46.986   1.506  1.00  0.68           C  
ATOM   1852  C   GLY A 123       7.939  47.351   2.944  1.00  0.68           C  
ATOM   1853  O   GLY A 123       8.429  48.334   3.506  1.00  0.68           O  
ATOM   1854  H   GLY A 123       8.515  44.878   1.203  1.00  0.68           H  
ATOM   1855 1HA  GLY A 123       9.472  47.004   1.461  1.00  0.68           H  
ATOM   1856 2HA  GLY A 123       8.032  47.755   0.818  1.00  0.68           H  
ATOM   1857  N   LYS A 124       7.022  46.590   3.550  1.00  0.69           N  
ATOM   1858  CA  LYS A 124       6.583  46.903   4.916  1.00  0.69           C  
ATOM   1859  C   LYS A 124       7.570  46.286   5.895  1.00  0.69           C  
ATOM   1860  O   LYS A 124       7.971  45.143   5.716  1.00  0.69           O  
ATOM   1861  CB  LYS A 124       5.174  46.378   5.165  1.00  0.69           C  
ATOM   1862  CG  LYS A 124       4.100  47.041   4.322  1.00  0.69           C  
ATOM   1863  CD  LYS A 124       2.721  46.488   4.653  1.00  0.69           C  
ATOM   1864  CE  LYS A 124       1.643  47.142   3.800  1.00  0.69           C  
ATOM   1865  NZ  LYS A 124       0.288  46.600   4.103  1.00  0.69           N  
ATOM   1866  H   LYS A 124       6.616  45.790   3.069  1.00  0.69           H  
ATOM   1867  HA  LYS A 124       6.591  47.984   5.056  1.00  0.69           H  
ATOM   1868 1HB  LYS A 124       5.148  45.306   4.952  1.00  0.69           H  
ATOM   1869 2HB  LYS A 124       4.915  46.508   6.215  1.00  0.69           H  
ATOM   1870 1HG  LYS A 124       4.112  48.116   4.490  1.00  0.69           H  
ATOM   1871 2HG  LYS A 124       4.314  46.851   3.265  1.00  0.69           H  
ATOM   1872 1HD  LYS A 124       2.714  45.411   4.473  1.00  0.69           H  
ATOM   1873 2HD  LYS A 124       2.500  46.664   5.705  1.00  0.69           H  
ATOM   1874 1HE  LYS A 124       1.644  48.215   3.986  1.00  0.69           H  
ATOM   1875 2HE  LYS A 124       1.867  46.966   2.747  1.00  0.69           H  
ATOM   1876 1HZ  LYS A 124      -0.397  47.058   3.518  1.00  0.69           H  
ATOM   1877 2HZ  LYS A 124       0.274  45.607   3.923  1.00  0.69           H  
ATOM   1878 3HZ  LYS A 124       0.068  46.769   5.074  1.00  0.69           H  
ATOM   1879  N   LEU A 125       7.954  47.010   6.945  1.00  0.71           N  
ATOM   1880  CA  LEU A 125       8.982  46.478   7.855  1.00  0.71           C  
ATOM   1881  C   LEU A 125       8.531  45.728   9.112  1.00  0.71           C  
ATOM   1882  O   LEU A 125       9.212  45.980  10.104  1.00  0.71           O  
ATOM   1883  CB  LEU A 125       9.913  47.608   8.291  1.00  0.71           C  
ATOM   1884  CG  LEU A 125      10.617  48.331   7.142  1.00  0.71           C  
ATOM   1885  CD1 LEU A 125      11.522  49.406   7.708  1.00  0.71           C  
ATOM   1886  CD2 LEU A 125      11.373  47.321   6.308  1.00  0.71           C  
ATOM   1887  H   LEU A 125       7.582  47.938   7.086  1.00  0.71           H  
ATOM   1888  HA  LEU A 125       9.584  45.777   7.277  1.00  0.71           H  
ATOM   1889 1HB  LEU A 125       9.338  48.341   8.852  1.00  0.71           H  
ATOM   1890 2HB  LEU A 125      10.680  47.191   8.945  1.00  0.71           H  
ATOM   1891  HG  LEU A 125       9.873  48.821   6.508  1.00  0.71           H  
ATOM   1892 1HD1 LEU A 125      12.015  49.933   6.890  1.00  0.71           H  
ATOM   1893 2HD1 LEU A 125      10.930  50.112   8.290  1.00  0.71           H  
ATOM   1894 3HD1 LEU A 125      12.275  48.946   8.349  1.00  0.71           H  
ATOM   1895 1HD2 LEU A 125      11.868  47.823   5.476  1.00  0.71           H  
ATOM   1896 2HD2 LEU A 125      12.118  46.815   6.919  1.00  0.71           H  
ATOM   1897 3HD2 LEU A 125      10.668  46.594   5.920  1.00  0.71           H  
ATOM   1898  N   LEU A 126       8.242  44.456   8.853  1.00  0.75           N  
ATOM   1899  CA  LEU A 126       7.216  43.798   9.656  1.00  0.75           C  
ATOM   1900  C   LEU A 126       7.688  43.379  11.062  1.00  0.75           C  
ATOM   1901  O   LEU A 126       6.896  43.386  12.008  1.00  0.75           O  
ATOM   1902  CB  LEU A 126       6.723  42.527   8.974  1.00  0.75           C  
ATOM   1903  CG  LEU A 126       5.957  42.673   7.681  1.00  0.75           C  
ATOM   1904  CD1 LEU A 126       5.584  41.282   7.218  1.00  0.75           C  
ATOM   1905  CD2 LEU A 126       4.743  43.538   7.900  1.00  0.75           C  
ATOM   1906  H   LEU A 126       9.059  43.879   8.739  1.00  0.75           H  
ATOM   1907  HA  LEU A 126       6.384  44.490   9.767  1.00  0.75           H  
ATOM   1908 1HB  LEU A 126       7.590  41.894   8.774  1.00  0.75           H  
ATOM   1909 2HB  LEU A 126       6.081  42.015   9.674  1.00  0.75           H  
ATOM   1910  HG  LEU A 126       6.583  43.137   6.914  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 126       5.018  41.330   6.326  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 126       6.486  40.708   7.050  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 126       4.976  40.800   7.978  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 126       4.192  43.629   6.962  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 126       4.102  43.085   8.657  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 126       5.058  44.527   8.234  1.00  0.75           H  
ATOM   1917  N   LYS A 127       8.960  42.985  11.189  1.00  0.80           N  
ATOM   1918  CA  LYS A 127       9.506  42.518  12.476  1.00  0.80           C  
ATOM   1919  C   LYS A 127      10.980  42.838  12.647  1.00  0.80           C  
ATOM   1920  O   LYS A 127      11.764  42.718  11.707  1.00  0.80           O  
ATOM   1921  CB  LYS A 127       9.303  41.003  12.686  1.00  0.80           C  
ATOM   1922  CG  LYS A 127       9.847  40.484  14.045  1.00  0.80           C  
ATOM   1923  CD  LYS A 127       9.551  39.012  14.318  1.00  0.80           C  
ATOM   1924  CE  LYS A 127      10.147  38.611  15.677  1.00  0.80           C  
ATOM   1925  NZ  LYS A 127       9.864  37.188  16.054  1.00  0.80           N  
ATOM   1926  H   LYS A 127       9.559  43.012  10.365  1.00  0.80           H  
ATOM   1927  HA  LYS A 127       8.973  43.036  13.274  1.00  0.80           H  
ATOM   1928 1HB  LYS A 127       8.238  40.771  12.642  1.00  0.80           H  
ATOM   1929 2HB  LYS A 127       9.791  40.447  11.890  1.00  0.80           H  
ATOM   1930 1HG  LYS A 127      10.933  40.589  14.060  1.00  0.80           H  
ATOM   1931 2HG  LYS A 127       9.434  41.083  14.855  1.00  0.80           H  
ATOM   1932 1HD  LYS A 127       8.476  38.846  14.331  1.00  0.80           H  
ATOM   1933 2HD  LYS A 127       9.998  38.395  13.537  1.00  0.80           H  
ATOM   1934 1HE  LYS A 127      11.219  38.760  15.640  1.00  0.80           H  
ATOM   1935 2HE  LYS A 127       9.732  39.263  16.444  1.00  0.80           H  
ATOM   1936 1HZ  LYS A 127      10.281  36.995  16.952  1.00  0.80           H  
ATOM   1937 2HZ  LYS A 127       8.872  37.049  16.113  1.00  0.80           H  
ATOM   1938 3HZ  LYS A 127      10.257  36.517  15.361  1.00  0.80           H  
ATOM   1939  N   LYS A 128      11.377  43.209  13.864  1.00  0.88           N  
ATOM   1940  CA  LYS A 128      12.790  43.449  14.122  1.00  0.88           C  
ATOM   1941  C   LYS A 128      13.263  42.797  15.421  1.00  0.88           C  
ATOM   1942  O   LYS A 128      12.489  42.637  16.371  1.00  0.88           O  
ATOM   1943  CB  LYS A 128      13.079  44.952  14.148  1.00  0.88           C  
ATOM   1944  CG  LYS A 128      12.390  45.719  15.263  1.00  0.88           C  
ATOM   1945  CD  LYS A 128      12.706  47.211  15.178  1.00  0.88           C  
ATOM   1946  CE  LYS A 128      12.072  47.984  16.330  1.00  0.88           C  
ATOM   1947  NZ  LYS A 128      12.374  49.440  16.253  1.00  0.88           N  
ATOM   1948  H   LYS A 128      10.703  43.315  14.610  1.00  0.88           H  
ATOM   1949  HA  LYS A 128      13.355  43.006  13.314  1.00  0.88           H  
ATOM   1950 1HB  LYS A 128      14.156  45.104  14.247  1.00  0.88           H  
ATOM   1951 2HB  LYS A 128      12.774  45.392  13.197  1.00  0.88           H  
ATOM   1952 1HG  LYS A 128      11.312  45.576  15.192  1.00  0.88           H  
ATOM   1953 2HG  LYS A 128      12.729  45.336  16.226  1.00  0.88           H  
ATOM   1954 1HD  LYS A 128      13.787  47.353  15.207  1.00  0.88           H  
ATOM   1955 2HD  LYS A 128      12.330  47.609  14.236  1.00  0.88           H  
ATOM   1956 1HE  LYS A 128      10.992  47.845  16.300  1.00  0.88           H  
ATOM   1957 2HE  LYS A 128      12.453  47.594  17.274  1.00  0.88           H  
ATOM   1958 1HZ  LYS A 128      11.938  49.916  17.030  1.00  0.88           H  
ATOM   1959 2HZ  LYS A 128      13.374  49.579  16.291  1.00  0.88           H  
ATOM   1960 3HZ  LYS A 128      12.015  49.813  15.386  1.00  0.88           H  
ATOM   1961  N   SER A 129      14.554  42.460  15.457  1.00  0.97           N  
ATOM   1962  CA  SER A 129      15.195  41.864  16.630  1.00  0.97           C  
ATOM   1963  C   SER A 129      16.702  42.140  16.696  1.00  0.97           C  
ATOM   1964  O   SER A 129      17.320  42.520  15.704  1.00  0.97           O  
ATOM   1965  CB  SER A 129      14.939  40.373  16.605  1.00  0.97           C  
ATOM   1966  OG  SER A 129      15.571  39.788  15.498  1.00  0.97           O  
ATOM   1967  H   SER A 129      15.093  42.591  14.601  1.00  0.97           H  
ATOM   1968  HA  SER A 129      14.734  42.290  17.523  1.00  0.97           H  
ATOM   1969 1HB  SER A 129      15.291  39.903  17.523  1.00  0.97           H  
ATOM   1970 2HB  SER A 129      13.866  40.200  16.539  1.00  0.97           H  
ATOM   1971  HG  SER A 129      16.362  39.293  15.826  1.00  0.97           H  
ATOM   1972  N   GLU A 130      17.298  41.917  17.875  1.00  1.05           N  
ATOM   1973  CA  GLU A 130      18.749  42.084  18.075  1.00  1.05           C  
ATOM   1974  C   GLU A 130      19.541  40.776  18.006  1.00  1.05           C  
ATOM   1975  O   GLU A 130      20.724  40.733  18.353  1.00  1.05           O  
ATOM   1976  CB  GLU A 130      19.020  42.795  19.394  1.00  1.05           C  
ATOM   1977  CG  GLU A 130      18.488  44.216  19.430  1.00  1.05           C  
ATOM   1978  CD  GLU A 130      19.169  45.109  18.409  1.00  1.05           C  
ATOM   1979  OE1 GLU A 130      20.374  45.084  18.324  1.00  1.05           O  
ATOM   1980  OE2 GLU A 130      18.473  45.796  17.702  1.00  1.05           O  
ATOM   1981  H   GLU A 130      16.735  41.620  18.659  1.00  1.05           H  
ATOM   1982  HA  GLU A 130      19.123  42.725  17.281  1.00  1.05           H  
ATOM   1983 1HB  GLU A 130      18.563  42.237  20.212  1.00  1.05           H  
ATOM   1984 2HB  GLU A 130      20.093  42.828  19.576  1.00  1.05           H  
ATOM   1985 1HG  GLU A 130      17.417  44.200  19.227  1.00  1.05           H  
ATOM   1986 2HG  GLU A 130      18.638  44.628  20.427  1.00  1.05           H  
ATOM   1987  N   GLU A 131      18.864  39.715  17.598  1.00  1.10           N  
ATOM   1988  CA  GLU A 131      19.458  38.394  17.447  1.00  1.10           C  
ATOM   1989  C   GLU A 131      18.749  37.697  16.280  1.00  1.10           C  
ATOM   1990  O   GLU A 131      17.668  38.142  15.892  1.00  1.10           O  
ATOM   1991  CB  GLU A 131      19.316  37.595  18.754  1.00  1.10           C  
ATOM   1992  CG  GLU A 131      17.884  37.287  19.163  1.00  1.10           C  
ATOM   1993  CD  GLU A 131      17.786  36.566  20.499  1.00  1.10           C  
ATOM   1994  OE1 GLU A 131      18.810  36.323  21.097  1.00  1.10           O  
ATOM   1995  OE2 GLU A 131      16.689  36.277  20.925  1.00  1.10           O  
ATOM   1996  H   GLU A 131      17.902  39.856  17.347  1.00  1.10           H  
ATOM   1997  HA  GLU A 131      20.512  38.532  17.222  1.00  1.10           H  
ATOM   1998 1HB  GLU A 131      19.845  36.653  18.679  1.00  1.10           H  
ATOM   1999 2HB  GLU A 131      19.777  38.158  19.566  1.00  1.10           H  
ATOM   2000 1HG  GLU A 131      17.314  38.215  19.210  1.00  1.10           H  
ATOM   2001 2HG  GLU A 131      17.445  36.659  18.392  1.00  1.10           H  
ATOM   2002  N   PRO A 132      19.335  36.674  15.628  1.00  1.10           N  
ATOM   2003  CA  PRO A 132      18.668  35.880  14.613  1.00  1.10           C  
ATOM   2004  C   PRO A 132      17.415  35.280  15.202  1.00  1.10           C  
ATOM   2005  O   PRO A 132      17.477  34.633  16.248  1.00  1.10           O  
ATOM   2006  CB  PRO A 132      19.700  34.797  14.304  1.00  1.10           C  
ATOM   2007  CG  PRO A 132      21.017  35.440  14.666  1.00  1.10           C  
ATOM   2008  CD  PRO A 132      20.712  36.277  15.890  1.00  1.10           C  
ATOM   2009  HA  PRO A 132      18.443  36.484  13.733  1.00  1.10           H  
ATOM   2010 1HB  PRO A 132      19.483  33.893  14.889  1.00  1.10           H  
ATOM   2011 2HB  PRO A 132      19.632  34.515  13.238  1.00  1.10           H  
ATOM   2012 1HG  PRO A 132      21.793  34.682  14.842  1.00  1.10           H  
ATOM   2013 2HG  PRO A 132      21.362  36.061  13.850  1.00  1.10           H  
ATOM   2014 1HD  PRO A 132      20.782  35.674  16.801  1.00  1.10           H  
ATOM   2015 2HD  PRO A 132      21.376  37.127  15.902  1.00  1.10           H  
ATOM   2016  N   VAL A 133      16.297  35.467  14.531  1.00  1.05           N  
ATOM   2017  CA  VAL A 133      15.031  34.942  15.002  1.00  1.05           C  
ATOM   2018  C   VAL A 133      14.185  34.328  13.917  1.00  1.05           C  
ATOM   2019  O   VAL A 133      14.401  34.544  12.713  1.00  1.05           O  
ATOM   2020  CB  VAL A 133      14.174  36.027  15.682  1.00  1.05           C  
ATOM   2021  CG1 VAL A 133      14.849  36.605  16.913  1.00  1.05           C  
ATOM   2022  CG2 VAL A 133      13.906  37.101  14.676  1.00  1.05           C  
ATOM   2023  H   VAL A 133      16.320  36.005  13.678  1.00  1.05           H  
ATOM   2024  HA  VAL A 133      15.241  34.169  15.741  1.00  1.05           H  
ATOM   2025  HB  VAL A 133      13.233  35.587  16.006  1.00  1.05           H  
ATOM   2026 1HG1 VAL A 133      14.204  37.356  17.360  1.00  1.05           H  
ATOM   2027 2HG1 VAL A 133      15.036  35.810  17.637  1.00  1.05           H  
ATOM   2028 3HG1 VAL A 133      15.764  37.052  16.647  1.00  1.05           H  
ATOM   2029 1HG2 VAL A 133      13.289  37.870  15.115  1.00  1.05           H  
ATOM   2030 2HG2 VAL A 133      14.851  37.540  14.347  1.00  1.05           H  
ATOM   2031 3HG2 VAL A 133      13.391  36.651  13.834  1.00  1.05           H  
ATOM   2032  N   ASP A 134      13.180  33.605  14.380  1.00  0.97           N  
ATOM   2033  CA  ASP A 134      12.104  33.184  13.524  1.00  0.97           C  
ATOM   2034  C   ASP A 134      11.054  34.295  13.528  1.00  0.97           C  
ATOM   2035  O   ASP A 134      10.924  35.052  14.510  1.00  0.97           O  
ATOM   2036  CB  ASP A 134      11.506  31.856  13.992  1.00  0.97           C  
ATOM   2037  CG  ASP A 134      12.502  30.725  13.815  1.00  0.97           C  
ATOM   2038  OD1 ASP A 134      13.469  30.987  13.164  1.00  0.97           O  
ATOM   2039  OD2 ASP A 134      12.333  29.629  14.307  1.00  0.97           O  
ATOM   2040  H   ASP A 134      13.130  33.411  15.369  1.00  0.97           H  
ATOM   2041  HA  ASP A 134      12.473  33.062  12.509  1.00  0.97           H  
ATOM   2042 1HB  ASP A 134      11.212  31.924  15.039  1.00  0.97           H  
ATOM   2043 2HB  ASP A 134      10.601  31.638  13.409  1.00  0.97           H  
ATOM   2044  N   PHE A 135      10.282  34.347  12.468  1.00  0.88           N  
ATOM   2045  CA  PHE A 135       9.159  35.248  12.345  1.00  0.88           C  
ATOM   2046  C   PHE A 135       7.905  34.410  12.145  1.00  0.88           C  
ATOM   2047  O   PHE A 135       7.709  33.772  11.107  1.00  0.88           O  
ATOM   2048  CB  PHE A 135       9.441  36.249  11.222  1.00  0.88           C  
ATOM   2049  CG  PHE A 135       8.388  37.241  10.929  1.00  0.88           C  
ATOM   2050  CD1 PHE A 135       7.422  37.580  11.851  1.00  0.88           C  
ATOM   2051  CD2 PHE A 135       8.383  37.865   9.703  1.00  0.88           C  
ATOM   2052  CE1 PHE A 135       6.461  38.512  11.545  1.00  0.88           C  
ATOM   2053  CE2 PHE A 135       7.438  38.791   9.391  1.00  0.88           C  
ATOM   2054  CZ  PHE A 135       6.466  39.116  10.315  1.00  0.88           C  
ATOM   2055  H   PHE A 135      10.484  33.710  11.704  1.00  0.88           H  
ATOM   2056  HA  PHE A 135       9.046  35.806  13.272  1.00  0.88           H  
ATOM   2057 1HB  PHE A 135      10.344  36.801  11.475  1.00  0.88           H  
ATOM   2058 2HB  PHE A 135       9.656  35.723  10.329  1.00  0.88           H  
ATOM   2059  HD1 PHE A 135       7.415  37.097  12.823  1.00  0.88           H  
ATOM   2060  HD2 PHE A 135       9.151  37.605   8.977  1.00  0.88           H  
ATOM   2061  HE1 PHE A 135       5.696  38.766  12.278  1.00  0.88           H  
ATOM   2062  HE2 PHE A 135       7.454  39.262   8.419  1.00  0.88           H  
ATOM   2063  HZ  PHE A 135       5.704  39.846  10.076  1.00  0.88           H  
ATOM   2064  N   ASP A 136       7.102  34.358  13.204  1.00  0.82           N  
ATOM   2065  CA  ASP A 136       5.912  33.530  13.260  1.00  0.82           C  
ATOM   2066  C   ASP A 136       4.638  34.321  13.065  1.00  0.82           C  
ATOM   2067  O   ASP A 136       4.393  35.295  13.784  1.00  0.82           O  
ATOM   2068  CB  ASP A 136       5.820  32.812  14.608  1.00  0.82           C  
ATOM   2069  CG  ASP A 136       6.890  31.742  14.837  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136       7.533  31.334  13.894  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136       7.044  31.332  15.956  1.00  0.82           O  
ATOM   2072  H   ASP A 136       7.334  34.913  14.013  1.00  0.82           H  
ATOM   2073  HA  ASP A 136       5.968  32.784  12.467  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136       5.885  33.544  15.411  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136       4.840  32.336  14.684  1.00  0.82           H  
ATOM   2076  N   ILE A 137       3.818  33.889  12.117  1.00  0.78           N  
ATOM   2077  CA  ILE A 137       2.532  34.518  11.895  1.00  0.78           C  
ATOM   2078  C   ILE A 137       1.420  33.462  12.030  1.00  0.78           C  
ATOM   2079  O   ILE A 137       1.123  32.747  11.061  1.00  0.78           O  
ATOM   2080  CB  ILE A 137       2.463  35.110  10.488  1.00  0.78           C  
ATOM   2081  CG1 ILE A 137       3.631  36.121  10.262  1.00  0.78           C  
ATOM   2082  CG2 ILE A 137       1.110  35.762  10.308  1.00  0.78           C  
ATOM   2083  CD1 ILE A 137       4.919  35.468   9.674  1.00  0.78           C  
ATOM   2084  H   ILE A 137       4.111  33.110  11.526  1.00  0.78           H  
ATOM   2085  HA  ILE A 137       2.392  35.325  12.608  1.00  0.78           H  
ATOM   2086  HB  ILE A 137       2.571  34.333   9.774  1.00  0.78           H  
ATOM   2087 1HG1 ILE A 137       3.296  36.896   9.573  1.00  0.78           H  
ATOM   2088 2HG1 ILE A 137       3.888  36.588  11.214  1.00  0.78           H  
ATOM   2089 1HG2 ILE A 137       1.029  36.174   9.300  1.00  0.78           H  
ATOM   2090 2HG2 ILE A 137       0.323  35.023  10.461  1.00  0.78           H  
ATOM   2091 3HG2 ILE A 137       0.993  36.562  11.036  1.00  0.78           H  
ATOM   2092 1HD1 ILE A 137       5.685  36.222   9.538  1.00  0.78           H  
ATOM   2093 2HD1 ILE A 137       5.296  34.699  10.340  1.00  0.78           H  
ATOM   2094 3HD1 ILE A 137       4.698  35.020   8.728  1.00  0.78           H  
ATOM   2095  N   PRO A 138       0.808  33.303  13.215  1.00  0.77           N  
ATOM   2096  CA  PRO A 138      -0.184  32.286  13.500  1.00  0.77           C  
ATOM   2097  C   PRO A 138      -1.326  32.382  12.521  1.00  0.77           C  
ATOM   2098  O   PRO A 138      -1.797  33.477  12.231  1.00  0.77           O  
ATOM   2099  CB  PRO A 138      -0.632  32.649  14.919  1.00  0.77           C  
ATOM   2100  CG  PRO A 138       0.561  33.358  15.518  1.00  0.77           C  
ATOM   2101  CD  PRO A 138       1.145  34.155  14.372  1.00  0.77           C  
ATOM   2102  HA  PRO A 138       0.282  31.292  13.470  1.00  0.77           H  
ATOM   2103 1HB  PRO A 138      -1.533  33.280  14.878  1.00  0.77           H  
ATOM   2104 2HB  PRO A 138      -0.907  31.737  15.468  1.00  0.77           H  
ATOM   2105 1HG  PRO A 138       0.246  33.995  16.359  1.00  0.77           H  
ATOM   2106 2HG  PRO A 138       1.273  32.625  15.926  1.00  0.77           H  
ATOM   2107 1HD  PRO A 138       0.665  35.140  14.287  1.00  0.77           H  
ATOM   2108 2HD  PRO A 138       2.221  34.223  14.531  1.00  0.77           H  
ATOM   2109  N   ARG A 139      -1.761  31.235  12.013  1.00  0.77           N  
ATOM   2110  CA  ARG A 139      -2.857  31.107  11.044  1.00  0.77           C  
ATOM   2111  C   ARG A 139      -2.711  31.886   9.728  1.00  0.77           C  
ATOM   2112  O   ARG A 139      -3.657  31.908   8.946  1.00  0.77           O  
ATOM   2113  CB  ARG A 139      -4.170  31.532  11.674  1.00  0.77           C  
ATOM   2114  CG  ARG A 139      -4.620  30.696  12.851  1.00  0.77           C  
ATOM   2115  CD  ARG A 139      -4.986  29.333  12.403  1.00  0.77           C  
ATOM   2116  NE  ARG A 139      -5.566  28.533  13.455  1.00  0.77           N  
ATOM   2117  CZ  ARG A 139      -5.989  27.263  13.295  1.00  0.77           C  
ATOM   2118  NH1 ARG A 139      -5.881  26.671  12.121  1.00  0.77           N  
ATOM   2119  NH2 ARG A 139      -6.516  26.611  14.319  1.00  0.77           N  
ATOM   2120  H   ARG A 139      -1.307  30.383  12.307  1.00  0.77           H  
ATOM   2121  HA  ARG A 139      -2.939  30.052  10.793  1.00  0.77           H  
ATOM   2122 1HB  ARG A 139      -4.117  32.570  11.994  1.00  0.77           H  
ATOM   2123 2HB  ARG A 139      -4.954  31.472  10.918  1.00  0.77           H  
ATOM   2124 1HG  ARG A 139      -3.811  30.617  13.577  1.00  0.77           H  
ATOM   2125 2HG  ARG A 139      -5.490  31.155  13.320  1.00  0.77           H  
ATOM   2126 1HD  ARG A 139      -5.701  29.393  11.582  1.00  0.77           H  
ATOM   2127 2HD  ARG A 139      -4.084  28.829  12.059  1.00  0.77           H  
ATOM   2128  HE  ARG A 139      -5.666  28.954  14.367  1.00  0.77           H  
ATOM   2129 1HH1 ARG A 139      -5.462  27.168  11.312  1.00  0.77           H  
ATOM   2130 2HH1 ARG A 139      -6.200  25.722  12.001  1.00  0.77           H  
ATOM   2131 1HH2 ARG A 139      -6.600  27.065  15.219  1.00  0.77           H  
ATOM   2132 2HH2 ARG A 139      -6.834  25.660  14.202  1.00  0.77           H  
ATOM   2133  N   ALA A 140      -1.545  32.483   9.476  1.00  0.76           N  
ATOM   2134  CA  ALA A 140      -1.290  33.308   8.298  1.00  0.76           C  
ATOM   2135  C   ALA A 140      -2.489  34.228   8.001  1.00  0.76           C  
ATOM   2136  O   ALA A 140      -3.286  34.567   8.882  1.00  0.76           O  
ATOM   2137  CB  ALA A 140      -0.990  32.410   7.076  1.00  0.76           C  
ATOM   2138  H   ALA A 140      -0.788  32.409  10.151  1.00  0.76           H  
ATOM   2139  HA  ALA A 140      -0.422  33.930   8.500  1.00  0.76           H  
ATOM   2140 1HB  ALA A 140      -0.755  33.007   6.202  1.00  0.76           H  
ATOM   2141 2HB  ALA A 140      -0.128  31.787   7.303  1.00  0.76           H  
ATOM   2142 3HB  ALA A 140      -1.854  31.774   6.863  1.00  0.76           H  
ATOM   2143  N   THR A 141      -2.594  34.607   6.740  1.00  0.75           N  
ATOM   2144  CA  THR A 141      -3.675  35.353   6.119  1.00  0.75           C  
ATOM   2145  C   THR A 141      -3.435  35.454   4.642  1.00  0.75           C  
ATOM   2146  O   THR A 141      -2.302  35.446   4.173  1.00  0.75           O  
ATOM   2147  CB  THR A 141      -3.965  36.750   6.709  1.00  0.75           C  
ATOM   2148  OG1 THR A 141      -4.981  37.390   5.889  1.00  0.75           O  
ATOM   2149  CG2 THR A 141      -2.760  37.602   6.787  1.00  0.75           C  
ATOM   2150  H   THR A 141      -1.834  34.344   6.138  1.00  0.75           H  
ATOM   2151  HA  THR A 141      -4.592  34.776   6.255  1.00  0.75           H  
ATOM   2152  HB  THR A 141      -4.366  36.626   7.714  1.00  0.75           H  
ATOM   2153  HG1 THR A 141      -5.328  38.165   6.359  1.00  0.75           H  
ATOM   2154 1HG2 THR A 141      -3.020  38.569   7.209  1.00  0.75           H  
ATOM   2155 2HG2 THR A 141      -2.029  37.121   7.425  1.00  0.75           H  
ATOM   2156 3HG2 THR A 141      -2.354  37.740   5.816  1.00  0.75           H  
ATOM   2157  N   LEU A 142      -4.491  35.630   3.882  1.00  0.73           N  
ATOM   2158  CA  LEU A 142      -4.334  35.836   2.449  1.00  0.73           C  
ATOM   2159  C   LEU A 142      -3.435  37.063   2.216  1.00  0.73           C  
ATOM   2160  O   LEU A 142      -2.695  37.138   1.234  1.00  0.73           O  
ATOM   2161  CB  LEU A 142      -5.696  36.013   1.770  1.00  0.73           C  
ATOM   2162  CG  LEU A 142      -5.691  35.855   0.261  1.00  0.73           C  
ATOM   2163  CD1 LEU A 142      -5.175  34.450  -0.078  1.00  0.73           C  
ATOM   2164  CD2 LEU A 142      -7.103  36.044  -0.268  1.00  0.73           C  
ATOM   2165  H   LEU A 142      -5.409  35.644   4.307  1.00  0.73           H  
ATOM   2166  HA  LEU A 142      -3.846  34.966   2.018  1.00  0.73           H  
ATOM   2167 1HB  LEU A 142      -6.393  35.289   2.181  1.00  0.73           H  
ATOM   2168 2HB  LEU A 142      -6.065  37.015   1.997  1.00  0.73           H  
ATOM   2169  HG  LEU A 142      -5.022  36.588  -0.190  1.00  0.73           H  
ATOM   2170 1HD1 LEU A 142      -5.157  34.313  -1.160  1.00  0.73           H  
ATOM   2171 2HD1 LEU A 142      -4.167  34.333   0.311  1.00  0.73           H  
ATOM   2172 3HD1 LEU A 142      -5.817  33.701   0.364  1.00  0.73           H  
ATOM   2173 1HD2 LEU A 142      -7.106  35.921  -1.351  1.00  0.73           H  
ATOM   2174 2HD2 LEU A 142      -7.763  35.305   0.184  1.00  0.73           H  
ATOM   2175 3HD2 LEU A 142      -7.454  37.045  -0.015  1.00  0.73           H  
ATOM   2176  N   GLU A 143      -3.479  38.020   3.151  1.00  0.70           N  
ATOM   2177  CA  GLU A 143      -2.724  39.263   3.033  1.00  0.70           C  
ATOM   2178  C   GLU A 143      -1.220  39.105   3.339  1.00  0.70           C  
ATOM   2179  O   GLU A 143      -0.461  40.066   3.211  1.00  0.70           O  
ATOM   2180  CB  GLU A 143      -3.326  40.327   3.958  1.00  0.70           C  
ATOM   2181  CG  GLU A 143      -4.739  40.767   3.572  1.00  0.70           C  
ATOM   2182  CD  GLU A 143      -5.326  41.808   4.506  1.00  0.70           C  
ATOM   2183  OE1 GLU A 143      -4.668  42.182   5.449  1.00  0.70           O  
ATOM   2184  OE2 GLU A 143      -6.437  42.225   4.271  1.00  0.70           O  
ATOM   2185  H   GLU A 143      -4.071  37.873   3.975  1.00  0.70           H  
ATOM   2186  HA  GLU A 143      -2.816  39.614   2.004  1.00  0.70           H  
ATOM   2187 1HB  GLU A 143      -3.365  39.943   4.974  1.00  0.70           H  
ATOM   2188 2HB  GLU A 143      -2.686  41.208   3.965  1.00  0.70           H  
ATOM   2189 1HG  GLU A 143      -4.716  41.173   2.561  1.00  0.70           H  
ATOM   2190 2HG  GLU A 143      -5.384  39.888   3.565  1.00  0.70           H  
ATOM   2191  N   ASP A 144      -0.780  37.898   3.725  1.00  0.67           N  
ATOM   2192  CA  ASP A 144       0.635  37.635   3.989  1.00  0.67           C  
ATOM   2193  C   ASP A 144       1.378  37.337   2.700  1.00  0.67           C  
ATOM   2194  O   ASP A 144       2.603  37.206   2.708  1.00  0.67           O  
ATOM   2195  CB  ASP A 144       0.837  36.441   4.937  1.00  0.67           C  
ATOM   2196  CG  ASP A 144       0.438  36.695   6.327  1.00  0.67           C  
ATOM   2197  OD1 ASP A 144       0.425  37.828   6.743  1.00  0.67           O  
ATOM   2198  OD2 ASP A 144       0.137  35.748   6.998  1.00  0.67           O  
ATOM   2199  H   ASP A 144      -1.436  37.125   3.821  1.00  0.67           H  
ATOM   2200  HA  ASP A 144       1.076  38.523   4.442  1.00  0.67           H  
ATOM   2201 1HB  ASP A 144       0.248  35.609   4.570  1.00  0.67           H  
ATOM   2202 2HB  ASP A 144       1.871  36.126   4.922  1.00  0.67           H  
ATOM   2203  N   GLU A 145       0.632  37.165   1.609  1.00  0.64           N  
ATOM   2204  CA  GLU A 145       1.204  36.836   0.313  1.00  0.64           C  
ATOM   2205  C   GLU A 145       2.128  37.919  -0.224  1.00  0.64           C  
ATOM   2206  O   GLU A 145       1.857  39.123  -0.105  1.00  0.64           O  
ATOM   2207  CB  GLU A 145       0.089  36.521  -0.679  1.00  0.64           C  
ATOM   2208  CG  GLU A 145       0.553  36.150  -2.067  1.00  0.64           C  
ATOM   2209  CD  GLU A 145      -0.527  35.588  -2.915  1.00  0.64           C  
ATOM   2210  OE1 GLU A 145      -0.919  34.467  -2.644  1.00  0.64           O  
ATOM   2211  OE2 GLU A 145      -0.959  36.243  -3.839  1.00  0.64           O  
ATOM   2212  H   GLU A 145      -0.383  37.276   1.661  1.00  0.64           H  
ATOM   2213  HA  GLU A 145       1.801  35.928   0.430  1.00  0.64           H  
ATOM   2214 1HB  GLU A 145      -0.509  35.690  -0.295  1.00  0.64           H  
ATOM   2215 2HB  GLU A 145      -0.573  37.382  -0.763  1.00  0.64           H  
ATOM   2216 1HG  GLU A 145       0.940  37.045  -2.552  1.00  0.64           H  
ATOM   2217 2HG  GLU A 145       1.349  35.455  -1.997  1.00  0.64           H  
ATOM   2218  N   GLY A 146       3.242  37.487  -0.800  1.00  0.62           N  
ATOM   2219  CA  GLY A 146       4.161  38.440  -1.382  1.00  0.62           C  
ATOM   2220  C   GLY A 146       5.615  38.101  -1.172  1.00  0.62           C  
ATOM   2221  O   GLY A 146       5.984  36.963  -0.862  1.00  0.62           O  
ATOM   2222  H   GLY A 146       3.416  36.483  -0.876  1.00  0.62           H  
ATOM   2223 1HA  GLY A 146       3.967  38.504  -2.453  1.00  0.62           H  
ATOM   2224 2HA  GLY A 146       3.966  39.423  -0.980  1.00  0.62           H  
ATOM   2225  N   ASP A 147       6.445  39.105  -1.398  1.00  0.61           N  
ATOM   2226  CA  ASP A 147       7.884  38.931  -1.346  1.00  0.61           C  
ATOM   2227  C   ASP A 147       8.501  39.329  -0.009  1.00  0.61           C  
ATOM   2228  O   ASP A 147       8.443  40.498   0.401  1.00  0.61           O  
ATOM   2229  CB  ASP A 147       8.504  39.728  -2.481  1.00  0.61           C  
ATOM   2230  CG  ASP A 147       8.081  39.154  -3.854  1.00  0.61           C  
ATOM   2231  OD1 ASP A 147       7.574  38.061  -3.878  1.00  0.61           O  
ATOM   2232  OD2 ASP A 147       8.232  39.809  -4.857  1.00  0.61           O  
ATOM   2233  H   ASP A 147       6.051  40.024  -1.602  1.00  0.61           H  
ATOM   2234  HA  ASP A 147       8.107  37.880  -1.509  1.00  0.61           H  
ATOM   2235 1HB  ASP A 147       8.191  40.773  -2.413  1.00  0.61           H  
ATOM   2236 2HB  ASP A 147       9.594  39.701  -2.400  1.00  0.61           H  
ATOM   2237  N   TYR A 148       9.102  38.348   0.662  1.00  0.61           N  
ATOM   2238  CA  TYR A 148       9.717  38.569   1.960  1.00  0.61           C  
ATOM   2239  C   TYR A 148      11.225  38.680   1.845  1.00  0.61           C  
ATOM   2240  O   TYR A 148      11.854  38.003   1.029  1.00  0.61           O  
ATOM   2241  CB  TYR A 148       9.376  37.451   2.942  1.00  0.61           C  
ATOM   2242  CG  TYR A 148       7.983  37.416   3.437  1.00  0.61           C  
ATOM   2243  CD1 TYR A 148       7.008  36.772   2.719  1.00  0.61           C  
ATOM   2244  CD2 TYR A 148       7.686  38.001   4.661  1.00  0.61           C  
ATOM   2245  CE1 TYR A 148       5.727  36.711   3.222  1.00  0.61           C  
ATOM   2246  CE2 TYR A 148       6.410  37.929   5.164  1.00  0.61           C  
ATOM   2247  CZ  TYR A 148       5.440  37.284   4.446  1.00  0.61           C  
ATOM   2248  OH  TYR A 148       4.182  37.201   4.928  1.00  0.61           O  
ATOM   2249  H   TYR A 148       9.112  37.410   0.262  1.00  0.61           H  
ATOM   2250  HA  TYR A 148       9.339  39.502   2.352  1.00  0.61           H  
ATOM   2251 1HB  TYR A 148       9.590  36.487   2.472  1.00  0.61           H  
ATOM   2252 2HB  TYR A 148      10.021  37.539   3.802  1.00  0.61           H  
ATOM   2253  HD1 TYR A 148       7.243  36.310   1.754  1.00  0.61           H  
ATOM   2254  HD2 TYR A 148       8.472  38.506   5.226  1.00  0.61           H  
ATOM   2255  HE1 TYR A 148       4.946  36.204   2.657  1.00  0.61           H  
ATOM   2256  HE2 TYR A 148       6.172  38.376   6.127  1.00  0.61           H  
ATOM   2257  HH  TYR A 148       3.557  37.195   4.168  1.00  0.61           H  
ATOM   2258  N   ARG A 149      11.813  39.515   2.690  1.00  0.63           N  
ATOM   2259  CA  ARG A 149      13.267  39.672   2.705  1.00  0.63           C  
ATOM   2260  C   ARG A 149      13.811  39.958   4.100  1.00  0.63           C  
ATOM   2261  O   ARG A 149      13.140  40.565   4.939  1.00  0.63           O  
ATOM   2262  CB  ARG A 149      13.691  40.773   1.736  1.00  0.63           C  
ATOM   2263  CG  ARG A 149      15.193  40.950   1.536  1.00  0.63           C  
ATOM   2264  CD  ARG A 149      15.515  41.896   0.428  1.00  0.63           C  
ATOM   2265  NE  ARG A 149      15.120  43.272   0.716  1.00  0.63           N  
ATOM   2266  CZ  ARG A 149      15.267  44.308  -0.127  1.00  0.63           C  
ATOM   2267  NH1 ARG A 149      15.810  44.142  -1.318  1.00  0.63           N  
ATOM   2268  NH2 ARG A 149      14.854  45.491   0.269  1.00  0.63           N  
ATOM   2269  H   ARG A 149      11.216  40.061   3.315  1.00  0.63           H  
ATOM   2270  HA  ARG A 149      13.715  38.739   2.357  1.00  0.63           H  
ATOM   2271 1HB  ARG A 149      13.261  40.571   0.762  1.00  0.63           H  
ATOM   2272 2HB  ARG A 149      13.306  41.720   2.062  1.00  0.63           H  
ATOM   2273 1HG  ARG A 149      15.657  41.327   2.447  1.00  0.63           H  
ATOM   2274 2HG  ARG A 149      15.630  39.993   1.271  1.00  0.63           H  
ATOM   2275 1HD  ARG A 149      16.589  41.876   0.252  1.00  0.63           H  
ATOM   2276 2HD  ARG A 149      15.006  41.580  -0.471  1.00  0.63           H  
ATOM   2277  HE  ARG A 149      14.667  43.485   1.615  1.00  0.63           H  
ATOM   2278 1HH1 ARG A 149      16.112  43.220  -1.609  1.00  0.63           H  
ATOM   2279 2HH1 ARG A 149      15.905  44.927  -1.943  1.00  0.63           H  
ATOM   2280 1HH2 ARG A 149      14.423  45.559   1.206  1.00  0.63           H  
ATOM   2281 2HH2 ARG A 149      14.934  46.294  -0.328  1.00  0.63           H  
ATOM   2282  N   CYS A 150      15.009  39.448   4.378  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      15.693  39.744   5.627  1.00  0.65           C  
ATOM   2284  C   CYS A 150      16.885  40.675   5.432  1.00  0.65           C  
ATOM   2285  O   CYS A 150      17.731  40.475   4.553  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      16.154  38.490   6.332  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      17.085  38.827   7.816  1.00  0.65           S  
ATOM   2288  H   CYS A 150      15.506  38.901   3.679  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      14.988  40.240   6.290  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      15.293  37.887   6.605  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      16.776  37.899   5.662  1.00  0.65           H  
ATOM   2292  N   GLU A 151      16.926  41.713   6.243  1.00  0.70           N  
ATOM   2293  CA  GLU A 151      18.005  42.682   6.247  1.00  0.70           C  
ATOM   2294  C   GLU A 151      18.678  42.685   7.602  1.00  0.70           C  
ATOM   2295  O   GLU A 151      18.018  42.622   8.637  1.00  0.70           O  
ATOM   2296  CB  GLU A 151      17.482  44.079   5.914  1.00  0.70           C  
ATOM   2297  CG  GLU A 151      18.523  45.169   5.943  1.00  0.70           C  
ATOM   2298  CD  GLU A 151      18.016  46.559   5.557  1.00  0.70           C  
ATOM   2299  OE1 GLU A 151      17.170  47.082   6.239  1.00  0.70           O  
ATOM   2300  OE2 GLU A 151      18.501  47.097   4.585  1.00  0.70           O  
ATOM   2301  H   GLU A 151      16.169  41.825   6.917  1.00  0.70           H  
ATOM   2302  HA  GLU A 151      18.744  42.394   5.505  1.00  0.70           H  
ATOM   2303 1HB  GLU A 151      17.035  44.068   4.918  1.00  0.70           H  
ATOM   2304 2HB  GLU A 151      16.695  44.346   6.620  1.00  0.70           H  
ATOM   2305 1HG  GLU A 151      18.884  45.222   6.965  1.00  0.70           H  
ATOM   2306 2HG  GLU A 151      19.362  44.886   5.303  1.00  0.70           H  
ATOM   2307  N   GLY A 152      19.989  42.763   7.637  1.00  0.76           N  
ATOM   2308  CA  GLY A 152      20.584  42.823   8.953  1.00  0.76           C  
ATOM   2309  C   GLY A 152      22.074  42.999   8.971  1.00  0.76           C  
ATOM   2310  O   GLY A 152      22.731  43.115   7.937  1.00  0.76           O  
ATOM   2311  H   GLY A 152      20.538  42.771   6.778  1.00  0.76           H  
ATOM   2312 1HA  GLY A 152      20.124  43.639   9.513  1.00  0.76           H  
ATOM   2313 2HA  GLY A 152      20.331  41.909   9.484  1.00  0.76           H  
ATOM   2314  N   TYR A 153      22.606  43.053  10.176  1.00  0.83           N  
ATOM   2315  CA  TYR A 153      24.023  43.285  10.349  1.00  0.83           C  
ATOM   2316  C   TYR A 153      24.811  42.035  10.653  1.00  0.83           C  
ATOM   2317  O   TYR A 153      24.623  41.378  11.683  1.00  0.83           O  
ATOM   2318  CB  TYR A 153      24.251  44.363  11.383  1.00  0.83           C  
ATOM   2319  CG  TYR A 153      23.828  45.728  10.886  1.00  0.83           C  
ATOM   2320  CD1 TYR A 153      22.511  46.148  10.993  1.00  0.83           C  
ATOM   2321  CD2 TYR A 153      24.775  46.564  10.320  1.00  0.83           C  
ATOM   2322  CE1 TYR A 153      22.149  47.402  10.555  1.00  0.83           C  
ATOM   2323  CE2 TYR A 153      24.417  47.815   9.874  1.00  0.83           C  
ATOM   2324  CZ  TYR A 153      23.109  48.241   9.995  1.00  0.83           C  
ATOM   2325  OH  TYR A 153      22.747  49.496   9.557  1.00  0.83           O  
ATOM   2326  H   TYR A 153      21.981  42.931  10.976  1.00  0.83           H  
ATOM   2327  HA  TYR A 153      24.400  43.675   9.414  1.00  0.83           H  
ATOM   2328 1HB  TYR A 153      23.686  44.132  12.288  1.00  0.83           H  
ATOM   2329 2HB  TYR A 153      25.307  44.402  11.644  1.00  0.83           H  
ATOM   2330  HD1 TYR A 153      21.763  45.494  11.419  1.00  0.83           H  
ATOM   2331  HD2 TYR A 153      25.806  46.232  10.230  1.00  0.83           H  
ATOM   2332  HE1 TYR A 153      21.113  47.731  10.644  1.00  0.83           H  
ATOM   2333  HE2 TYR A 153      25.169  48.468   9.431  1.00  0.83           H  
ATOM   2334  HH  TYR A 153      23.453  49.864   9.021  1.00  0.83           H  
ATOM   2335  N   VAL A 154      25.700  41.711   9.718  1.00  0.90           N  
ATOM   2336  CA  VAL A 154      26.516  40.512   9.783  1.00  0.90           C  
ATOM   2337  C   VAL A 154      27.967  40.923   9.844  1.00  0.90           C  
ATOM   2338  O   VAL A 154      28.459  41.582   8.932  1.00  0.90           O  
ATOM   2339  CB  VAL A 154      26.310  39.663   8.528  1.00  0.90           C  
ATOM   2340  CG1 VAL A 154      27.139  38.431   8.595  1.00  0.90           C  
ATOM   2341  CG2 VAL A 154      24.865  39.312   8.377  1.00  0.90           C  
ATOM   2342  H   VAL A 154      25.805  42.347   8.926  1.00  0.90           H  
ATOM   2343  HA  VAL A 154      26.251  39.945  10.665  1.00  0.90           H  
ATOM   2344  HB  VAL A 154      26.634  40.234   7.668  1.00  0.90           H  
ATOM   2345 1HG1 VAL A 154      26.999  37.842   7.689  1.00  0.90           H  
ATOM   2346 2HG1 VAL A 154      28.185  38.708   8.692  1.00  0.90           H  
ATOM   2347 3HG1 VAL A 154      26.831  37.845   9.466  1.00  0.90           H  
ATOM   2348 1HG2 VAL A 154      24.736  38.722   7.473  1.00  0.90           H  
ATOM   2349 2HG2 VAL A 154      24.560  38.735   9.239  1.00  0.90           H  
ATOM   2350 3HG2 VAL A 154      24.264  40.222   8.305  1.00  0.90           H  
ATOM   2351  N   GLY A 155      28.639  40.640  10.948  1.00  0.95           N  
ATOM   2352  CA  GLY A 155      30.028  41.092  11.058  1.00  0.95           C  
ATOM   2353  C   GLY A 155      30.076  42.626  11.097  1.00  0.95           C  
ATOM   2354  O   GLY A 155      31.056  43.236  10.672  1.00  0.95           O  
ATOM   2355  H   GLY A 155      28.190  40.068  11.667  1.00  0.95           H  
ATOM   2356 1HA  GLY A 155      30.475  40.685  11.965  1.00  0.95           H  
ATOM   2357 2HA  GLY A 155      30.604  40.722  10.211  1.00  0.95           H  
ATOM   2358  N   ASP A 156      28.975  43.222  11.562  1.00  0.96           N  
ATOM   2359  CA  ASP A 156      28.716  44.662  11.630  1.00  0.96           C  
ATOM   2360  C   ASP A 156      28.532  45.345  10.256  1.00  0.96           C  
ATOM   2361  O   ASP A 156      28.449  46.574  10.191  1.00  0.96           O  
ATOM   2362  CB  ASP A 156      29.805  45.385  12.444  1.00  0.96           C  
ATOM   2363  CG  ASP A 156      29.805  44.945  13.922  1.00  0.96           C  
ATOM   2364  OD1 ASP A 156      28.731  44.843  14.495  1.00  0.96           O  
ATOM   2365  OD2 ASP A 156      30.852  44.697  14.460  1.00  0.96           O  
ATOM   2366  H   ASP A 156      28.246  42.604  11.884  1.00  0.96           H  
ATOM   2367  HA  ASP A 156      27.781  44.796  12.173  1.00  0.96           H  
ATOM   2368 1HB  ASP A 156      30.788  45.215  12.016  1.00  0.96           H  
ATOM   2369 2HB  ASP A 156      29.624  46.458  12.405  1.00  0.96           H  
ATOM   2370  N   GLU A 157      28.401  44.566   9.172  1.00  0.93           N  
ATOM   2371  CA  GLU A 157      28.121  45.137   7.849  1.00  0.93           C  
ATOM   2372  C   GLU A 157      26.656  44.940   7.479  1.00  0.93           C  
ATOM   2373  O   GLU A 157      26.056  43.921   7.819  1.00  0.93           O  
ATOM   2374  CB  GLU A 157      29.012  44.509   6.772  1.00  0.93           C  
ATOM   2375  CG  GLU A 157      30.506  44.809   6.941  1.00  0.93           C  
ATOM   2376  CD  GLU A 157      31.381  44.237   5.832  1.00  0.93           C  
ATOM   2377  OE1 GLU A 157      30.867  43.555   4.963  1.00  0.93           O  
ATOM   2378  OE2 GLU A 157      32.564  44.495   5.851  1.00  0.93           O  
ATOM   2379  H   GLU A 157      28.497  43.554   9.248  1.00  0.93           H  
ATOM   2380  HA  GLU A 157      28.322  46.207   7.882  1.00  0.93           H  
ATOM   2381 1HB  GLU A 157      28.883  43.425   6.788  1.00  0.93           H  
ATOM   2382 2HB  GLU A 157      28.699  44.862   5.789  1.00  0.93           H  
ATOM   2383 1HG  GLU A 157      30.644  45.889   6.980  1.00  0.93           H  
ATOM   2384 2HG  GLU A 157      30.829  44.397   7.900  1.00  0.93           H  
ATOM   2385  N   LEU A 158      26.070  45.883   6.747  1.00  0.87           N  
ATOM   2386  CA  LEU A 158      24.670  45.707   6.363  1.00  0.87           C  
ATOM   2387  C   LEU A 158      24.528  44.782   5.157  1.00  0.87           C  
ATOM   2388  O   LEU A 158      25.105  45.025   4.093  1.00  0.87           O  
ATOM   2389  CB  LEU A 158      24.011  47.046   6.068  1.00  0.87           C  
ATOM   2390  CG  LEU A 158      22.546  46.961   5.726  1.00  0.87           C  
ATOM   2391  CD1 LEU A 158      21.817  46.448   6.930  1.00  0.87           C  
ATOM   2392  CD2 LEU A 158      22.032  48.329   5.333  1.00  0.87           C  
ATOM   2393  H   LEU A 158      26.581  46.709   6.470  1.00  0.87           H  
ATOM   2394  HA  LEU A 158      24.141  45.250   7.200  1.00  0.87           H  
ATOM   2395 1HB  LEU A 158      24.112  47.685   6.938  1.00  0.87           H  
ATOM   2396 2HB  LEU A 158      24.525  47.514   5.230  1.00  0.87           H  
ATOM   2397  HG  LEU A 158      22.391  46.259   4.904  1.00  0.87           H  
ATOM   2398 1HD1 LEU A 158      20.786  46.389   6.709  1.00  0.87           H  
ATOM   2399 2HD1 LEU A 158      22.191  45.470   7.201  1.00  0.87           H  
ATOM   2400 3HD1 LEU A 158      21.961  47.125   7.741  1.00  0.87           H  
ATOM   2401 1HD2 LEU A 158      20.964  48.258   5.099  1.00  0.87           H  
ATOM   2402 2HD2 LEU A 158      22.178  49.024   6.161  1.00  0.87           H  
ATOM   2403 3HD2 LEU A 158      22.573  48.685   4.457  1.00  0.87           H  
ATOM   2404  N   VAL A 159      23.761  43.717   5.356  1.00  0.80           N  
ATOM   2405  CA  VAL A 159      23.530  42.656   4.391  1.00  0.80           C  
ATOM   2406  C   VAL A 159      22.049  42.396   4.120  1.00  0.80           C  
ATOM   2407  O   VAL A 159      21.222  42.427   5.033  1.00  0.80           O  
ATOM   2408  CB  VAL A 159      24.164  41.354   4.904  1.00  0.80           C  
ATOM   2409  CG1 VAL A 159      23.898  40.215   3.958  1.00  0.80           C  
ATOM   2410  CG2 VAL A 159      25.664  41.535   5.075  1.00  0.80           C  
ATOM   2411  H   VAL A 159      23.338  43.608   6.274  1.00  0.80           H  
ATOM   2412  HA  VAL A 159      24.010  42.938   3.454  1.00  0.80           H  
ATOM   2413  HB  VAL A 159      23.717  41.099   5.866  1.00  0.80           H  
ATOM   2414 1HG1 VAL A 159      24.345  39.339   4.376  1.00  0.80           H  
ATOM   2415 2HG1 VAL A 159      22.834  40.048   3.846  1.00  0.80           H  
ATOM   2416 3HG1 VAL A 159      24.335  40.430   2.984  1.00  0.80           H  
ATOM   2417 1HG2 VAL A 159      26.086  40.610   5.444  1.00  0.80           H  
ATOM   2418 2HG2 VAL A 159      26.113  41.783   4.115  1.00  0.80           H  
ATOM   2419 3HG2 VAL A 159      25.869  42.331   5.785  1.00  0.80           H  
ATOM   2420  N   ARG A 160      21.697  42.187   2.853  1.00  0.74           N  
ATOM   2421  CA  ARG A 160      20.318  41.832   2.518  1.00  0.74           C  
ATOM   2422  C   ARG A 160      20.263  40.449   1.876  1.00  0.74           C  
ATOM   2423  O   ARG A 160      21.139  40.090   1.083  1.00  0.74           O  
ATOM   2424  CB  ARG A 160      19.707  42.857   1.586  1.00  0.74           C  
ATOM   2425  CG  ARG A 160      19.484  44.215   2.211  1.00  0.74           C  
ATOM   2426  CD  ARG A 160      18.975  45.208   1.243  1.00  0.74           C  
ATOM   2427  NE  ARG A 160      18.702  46.460   1.898  1.00  0.74           N  
ATOM   2428  CZ  ARG A 160      18.335  47.605   1.307  1.00  0.74           C  
ATOM   2429  NH1 ARG A 160      18.216  47.692  -0.002  1.00  0.74           N  
ATOM   2430  NH2 ARG A 160      18.095  48.641   2.084  1.00  0.74           N  
ATOM   2431  H   ARG A 160      22.399  42.221   2.127  1.00  0.74           H  
ATOM   2432  HA  ARG A 160      19.725  41.802   3.430  1.00  0.74           H  
ATOM   2433 1HB  ARG A 160      20.342  42.986   0.713  1.00  0.74           H  
ATOM   2434 2HB  ARG A 160      18.743  42.490   1.240  1.00  0.74           H  
ATOM   2435 1HG  ARG A 160      18.744  44.118   3.004  1.00  0.74           H  
ATOM   2436 2HG  ARG A 160      20.416  44.592   2.635  1.00  0.74           H  
ATOM   2437 1HD  ARG A 160      19.714  45.382   0.463  1.00  0.74           H  
ATOM   2438 2HD  ARG A 160      18.053  44.846   0.802  1.00  0.74           H  
ATOM   2439  HE  ARG A 160      18.767  46.484   2.923  1.00  0.74           H  
ATOM   2440 1HH1 ARG A 160      18.409  46.888  -0.579  1.00  0.74           H  
ATOM   2441 2HH1 ARG A 160      17.941  48.567  -0.426  1.00  0.74           H  
ATOM   2442 1HH2 ARG A 160      18.191  48.503   3.104  1.00  0.74           H  
ATOM   2443 2HH2 ARG A 160      17.815  49.526   1.697  1.00  0.74           H  
ATOM   2444  N   SER A 161      19.221  39.696   2.221  1.00  0.69           N  
ATOM   2445  CA  SER A 161      18.962  38.362   1.693  1.00  0.69           C  
ATOM   2446  C   SER A 161      18.322  38.415   0.327  1.00  0.69           C  
ATOM   2447  O   SER A 161      17.972  39.487  -0.173  1.00  0.69           O  
ATOM   2448  CB  SER A 161      17.989  37.585   2.562  1.00  0.69           C  
ATOM   2449  OG  SER A 161      16.666  38.024   2.379  1.00  0.69           O  
ATOM   2450  H   SER A 161      18.578  40.057   2.924  1.00  0.69           H  
ATOM   2451  HA  SER A 161      19.908  37.829   1.613  1.00  0.69           H  
ATOM   2452 1HB  SER A 161      18.050  36.547   2.316  1.00  0.69           H  
ATOM   2453 2HB  SER A 161      18.273  37.694   3.609  1.00  0.69           H  
ATOM   2454  HG  SER A 161      16.375  37.637   1.504  1.00  0.69           H  
ATOM   2455  N   GLU A 162      18.167  37.240  -0.261  1.00  0.67           N  
ATOM   2456  CA  GLU A 162      17.440  37.083  -1.505  1.00  0.67           C  
ATOM   2457  C   GLU A 162      15.973  37.242  -1.141  1.00  0.67           C  
ATOM   2458  O   GLU A 162      15.617  37.069   0.030  1.00  0.67           O  
ATOM   2459  CB  GLU A 162      17.658  35.692  -2.113  1.00  0.67           C  
ATOM   2460  CG  GLU A 162      19.081  35.367  -2.560  1.00  0.67           C  
ATOM   2461  CD  GLU A 162      19.193  33.970  -3.186  1.00  0.67           C  
ATOM   2462  OE1 GLU A 162      18.184  33.335  -3.367  1.00  0.67           O  
ATOM   2463  OE2 GLU A 162      20.295  33.542  -3.463  1.00  0.67           O  
ATOM   2464  H   GLU A 162      18.543  36.419   0.193  1.00  0.67           H  
ATOM   2465  HA  GLU A 162      17.727  37.865  -2.210  1.00  0.67           H  
ATOM   2466 1HB  GLU A 162      17.365  34.935  -1.382  1.00  0.67           H  
ATOM   2467 2HB  GLU A 162      17.003  35.573  -2.977  1.00  0.67           H  
ATOM   2468 1HG  GLU A 162      19.402  36.109  -3.289  1.00  0.67           H  
ATOM   2469 2HG  GLU A 162      19.746  35.429  -1.698  1.00  0.67           H  
ATOM   2470  N   GLU A 163      15.137  37.629  -2.092  1.00  0.65           N  
ATOM   2471  CA  GLU A 163      13.713  37.728  -1.793  1.00  0.65           C  
ATOM   2472  C   GLU A 163      13.058  36.357  -1.911  1.00  0.65           C  
ATOM   2473  O   GLU A 163      13.413  35.572  -2.794  1.00  0.65           O  
ATOM   2474  CB  GLU A 163      13.050  38.721  -2.744  1.00  0.65           C  
ATOM   2475  CG  GLU A 163      13.523  40.159  -2.572  1.00  0.65           C  
ATOM   2476  CD  GLU A 163      12.952  41.120  -3.590  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163      12.835  40.743  -4.729  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163      12.636  42.229  -3.226  1.00  0.65           O  
ATOM   2479  H   GLU A 163      15.476  37.804  -3.027  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      13.591  38.082  -0.770  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163      13.235  38.422  -3.775  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163      11.969  38.702  -2.585  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      13.215  40.490  -1.587  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163      14.611  40.185  -2.613  1.00  0.65           H  
ATOM   2485  N   VAL A 164      12.079  36.086  -1.054  1.00  0.65           N  
ATOM   2486  CA  VAL A 164      11.345  34.828  -1.117  1.00  0.65           C  
ATOM   2487  C   VAL A 164       9.873  35.071  -1.350  1.00  0.65           C  
ATOM   2488  O   VAL A 164       9.216  35.762  -0.569  1.00  0.65           O  
ATOM   2489  CB  VAL A 164      11.499  34.044   0.194  1.00  0.65           C  
ATOM   2490  CG1 VAL A 164      10.724  32.752   0.136  1.00  0.65           C  
ATOM   2491  CG2 VAL A 164      12.925  33.782   0.447  1.00  0.65           C  
ATOM   2492  H   VAL A 164      11.858  36.771  -0.334  1.00  0.65           H  
ATOM   2493  HA  VAL A 164      11.739  34.229  -1.938  1.00  0.65           H  
ATOM   2494  HB  VAL A 164      11.084  34.633   1.006  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 164      10.832  32.218   1.083  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 164       9.673  32.968  -0.042  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 164      11.113  32.139  -0.674  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 164      12.993  33.244   1.367  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 164      13.340  33.186  -0.362  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 164      13.478  34.720   0.528  1.00  0.65           H  
ATOM   2501  N   ARG A 165       9.343  34.516  -2.427  1.00  0.65           N  
ATOM   2502  CA  ARG A 165       7.937  34.739  -2.711  1.00  0.65           C  
ATOM   2503  C   ARG A 165       7.081  33.652  -2.116  1.00  0.65           C  
ATOM   2504  O   ARG A 165       7.272  32.470  -2.419  1.00  0.65           O  
ATOM   2505  CB  ARG A 165       7.677  34.819  -4.199  1.00  0.65           C  
ATOM   2506  CG  ARG A 165       6.219  35.061  -4.567  1.00  0.65           C  
ATOM   2507  CD  ARG A 165       6.068  35.460  -5.997  1.00  0.65           C  
ATOM   2508  NE  ARG A 165       6.624  36.787  -6.228  1.00  0.65           N  
ATOM   2509  CZ  ARG A 165       6.721  37.407  -7.420  1.00  0.65           C  
ATOM   2510  NH1 ARG A 165       6.285  36.819  -8.525  1.00  0.65           N  
ATOM   2511  NH2 ARG A 165       7.261  38.616  -7.470  1.00  0.65           N  
ATOM   2512  H   ARG A 165       9.911  33.958  -3.048  1.00  0.65           H  
ATOM   2513  HA  ARG A 165       7.638  35.691  -2.275  1.00  0.65           H  
ATOM   2514 1HB  ARG A 165       8.257  35.643  -4.620  1.00  0.65           H  
ATOM   2515 2HB  ARG A 165       8.001  33.900  -4.683  1.00  0.65           H  
ATOM   2516 1HG  ARG A 165       5.636  34.157  -4.385  1.00  0.65           H  
ATOM   2517 2HG  ARG A 165       5.834  35.875  -3.939  1.00  0.65           H  
ATOM   2518 1HD  ARG A 165       6.594  34.752  -6.634  1.00  0.65           H  
ATOM   2519 2HD  ARG A 165       5.012  35.480  -6.262  1.00  0.65           H  
ATOM   2520  HE  ARG A 165       6.985  37.297  -5.401  1.00  0.65           H  
ATOM   2521 1HH1 ARG A 165       5.875  35.898  -8.477  1.00  0.65           H  
ATOM   2522 2HH1 ARG A 165       6.362  37.293  -9.413  1.00  0.65           H  
ATOM   2523 1HH2 ARG A 165       7.601  39.062  -6.588  1.00  0.65           H  
ATOM   2524 2HH2 ARG A 165       7.346  39.101  -8.344  1.00  0.65           H  
ATOM   2525  N   LEU A 166       6.161  34.059  -1.254  1.00  0.66           N  
ATOM   2526  CA  LEU A 166       5.264  33.120  -0.618  1.00  0.66           C  
ATOM   2527  C   LEU A 166       3.863  33.325  -1.153  1.00  0.66           C  
ATOM   2528  O   LEU A 166       3.429  34.463  -1.357  1.00  0.66           O  
ATOM   2529  CB  LEU A 166       5.308  33.279   0.905  1.00  0.66           C  
ATOM   2530  CG  LEU A 166       6.711  33.112   1.479  1.00  0.66           C  
ATOM   2531  CD1 LEU A 166       6.704  33.247   2.882  1.00  0.66           C  
ATOM   2532  CD2 LEU A 166       7.197  31.815   1.173  1.00  0.66           C  
ATOM   2533  H   LEU A 166       6.085  35.057  -1.051  1.00  0.66           H  
ATOM   2534  HA  LEU A 166       5.578  32.105  -0.865  1.00  0.66           H  
ATOM   2535 1HB  LEU A 166       4.947  34.272   1.166  1.00  0.66           H  
ATOM   2536 2HB  LEU A 166       4.655  32.531   1.360  1.00  0.66           H  
ATOM   2537  HG  LEU A 166       7.367  33.877   1.051  1.00  0.66           H  
ATOM   2538 1HD1 LEU A 166       7.720  33.114   3.224  1.00  0.66           H  
ATOM   2539 2HD1 LEU A 166       6.344  34.181   3.180  1.00  0.66           H  
ATOM   2540 3HD1 LEU A 166       6.069  32.479   3.276  1.00  0.66           H  
ATOM   2541 1HD2 LEU A 166       8.199  31.691   1.578  1.00  0.66           H  
ATOM   2542 2HD2 LEU A 166       6.537  31.093   1.617  1.00  0.66           H  
ATOM   2543 3HD2 LEU A 166       7.213  31.686   0.099  1.00  0.66           H  
ATOM   2544  N   THR A 167       3.149  32.226  -1.331  1.00  0.71           N  
ATOM   2545  CA  THR A 167       1.766  32.227  -1.792  1.00  0.71           C  
ATOM   2546  C   THR A 167       0.830  31.722  -0.714  1.00  0.71           C  
ATOM   2547  O   THR A 167       1.175  30.766  -0.008  1.00  0.71           O  
ATOM   2548  CB  THR A 167       1.613  31.372  -3.065  1.00  0.71           C  
ATOM   2549  OG1 THR A 167       2.411  31.929  -4.117  1.00  0.71           O  
ATOM   2550  CG2 THR A 167       0.151  31.299  -3.514  1.00  0.71           C  
ATOM   2551  H   THR A 167       3.603  31.326  -1.164  1.00  0.71           H  
ATOM   2552  HA  THR A 167       1.474  33.244  -2.033  1.00  0.71           H  
ATOM   2553  HB  THR A 167       1.973  30.365  -2.855  1.00  0.71           H  
ATOM   2554  HG1 THR A 167       2.184  32.858  -4.227  1.00  0.71           H  
ATOM   2555 1HG2 THR A 167       0.079  30.686  -4.409  1.00  0.71           H  
ATOM   2556 2HG2 THR A 167      -0.461  30.856  -2.730  1.00  0.71           H  
ATOM   2557 3HG2 THR A 167      -0.213  32.303  -3.731  1.00  0.71           H  
ATOM   2558  N   VAL A 168      -0.305  32.402  -0.538  1.00  0.80           N  
ATOM   2559  CA  VAL A 168      -1.277  31.932   0.443  1.00  0.80           C  
ATOM   2560  C   VAL A 168      -2.604  31.607  -0.269  1.00  0.80           C  
ATOM   2561  O   VAL A 168      -3.101  32.401  -1.064  1.00  0.80           O  
ATOM   2562  CB  VAL A 168      -1.476  32.934   1.601  1.00  0.80           C  
ATOM   2563  CG1 VAL A 168      -2.498  32.381   2.545  1.00  0.80           C  
ATOM   2564  CG2 VAL A 168      -0.155  33.171   2.326  1.00  0.80           C  
ATOM   2565  H   VAL A 168      -0.513  33.207  -1.147  1.00  0.80           H  
ATOM   2566  HA  VAL A 168      -0.888  31.031   0.884  1.00  0.80           H  
ATOM   2567  HB  VAL A 168      -1.851  33.878   1.206  1.00  0.80           H  
ATOM   2568 1HG1 VAL A 168      -2.659  33.066   3.356  1.00  0.80           H  
ATOM   2569 2HG1 VAL A 168      -3.413  32.227   2.007  1.00  0.80           H  
ATOM   2570 3HG1 VAL A 168      -2.140  31.430   2.941  1.00  0.80           H  
ATOM   2571 1HG2 VAL A 168      -0.321  33.873   3.138  1.00  0.80           H  
ATOM   2572 2HG2 VAL A 168       0.212  32.229   2.724  1.00  0.80           H  
ATOM   2573 3HG2 VAL A 168       0.577  33.585   1.633  1.00  0.80           H  
ATOM   2574  N   SER A 169      -3.159  30.426  -0.010  1.00  0.94           N  
ATOM   2575  CA  SER A 169      -4.383  30.008  -0.691  1.00  0.94           C  
ATOM   2576  C   SER A 169      -5.646  29.955   0.169  1.00  0.94           C  
ATOM   2577  O   SER A 169      -5.724  29.264   1.196  1.00  0.94           O  
ATOM   2578  CB  SER A 169      -4.161  28.666  -1.341  1.00  0.94           C  
ATOM   2579  OG  SER A 169      -3.201  28.758  -2.351  1.00  0.94           O  
ATOM   2580  H   SER A 169      -2.693  29.814   0.655  1.00  0.94           H  
ATOM   2581  HA  SER A 169      -4.572  30.725  -1.490  1.00  0.94           H  
ATOM   2582 1HB  SER A 169      -3.841  27.949  -0.597  1.00  0.94           H  
ATOM   2583 2HB  SER A 169      -5.098  28.308  -1.760  1.00  0.94           H  
ATOM   2584  HG  SER A 169      -3.460  29.511  -2.891  1.00  0.94           H  
ATOM   2585  N   ALA A 170      -6.675  30.665  -0.300  1.00  1.13           N  
ATOM   2586  CA  ALA A 170      -7.971  30.751   0.380  1.00  1.13           C  
ATOM   2587  C   ALA A 170      -8.846  29.540   0.079  1.00  1.13           C  
ATOM   2588  O   ALA A 170      -9.839  29.641  -0.645  1.00  1.13           O  
ATOM   2589  CB  ALA A 170      -8.685  32.025  -0.035  1.00  1.13           C  
ATOM   2590  H   ALA A 170      -6.545  31.189  -1.155  1.00  1.13           H  
ATOM   2591  HA  ALA A 170      -7.798  30.767   1.452  1.00  1.13           H  
ATOM   2592 1HB  ALA A 170      -9.634  32.093   0.494  1.00  1.13           H  
ATOM   2593 2HB  ALA A 170      -8.071  32.882   0.214  1.00  1.13           H  
ATOM   2594 3HB  ALA A 170      -8.867  32.008  -1.107  1.00  1.13           H  
ATOM   2595  N   GLU A 171      -8.439  28.402   0.624  1.00  1.35           N  
ATOM   2596  CA  GLU A 171      -9.108  27.126   0.407  1.00  1.35           C  
ATOM   2597  C   GLU A 171      -9.502  26.468   1.726  1.00  1.35           C  
ATOM   2598  O   GLU A 171      -9.104  25.335   2.002  1.00  1.35           O  
ATOM   2599  OXT GLU A 171     -10.344  27.007   2.444  1.00  1.35           O  
ATOM   2600  CB  GLU A 171      -8.205  26.191  -0.398  1.00  1.35           C  
ATOM   2601  CG  GLU A 171      -7.879  26.690  -1.801  1.00  1.35           C  
ATOM   2602  CD  GLU A 171      -7.001  25.741  -2.577  1.00  1.35           C  
ATOM   2603  OE1 GLU A 171      -6.613  24.727  -2.028  1.00  1.35           O  
ATOM   2604  OE2 GLU A 171      -6.705  26.027  -3.711  1.00  1.35           O  
ATOM   2605  H   GLU A 171      -7.593  28.452   1.190  1.00  1.35           H  
ATOM   2606  HA  GLU A 171     -10.019  27.305  -0.164  1.00  1.35           H  
ATOM   2607 1HB  GLU A 171      -7.268  26.054   0.131  1.00  1.35           H  
ATOM   2608 2HB  GLU A 171      -8.678  25.213  -0.489  1.00  1.35           H  
ATOM   2609 1HG  GLU A 171      -8.810  26.837  -2.347  1.00  1.35           H  
ATOM   2610 2HG  GLU A 171      -7.385  27.654  -1.724  1.00  1.35           H  
TER    2611
ENDMDL

REMARK ID 696506 MODEL 4 1a3k-38kMRFsol-3
PFRMAT TS
TARGET 1a3k-38kMRFsol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.716  -1.749   0.617  1.00  1.62           N  
ATOM      2  CA  GLY A   1       2.653  -1.453  -0.460  1.00  1.62           C  
ATOM      3  C   GLY A   1       3.508  -0.227  -0.121  1.00  1.62           C  
ATOM      4  O   GLY A   1       3.750   0.045   1.054  1.00  1.62           O  
ATOM      5  H   GLY A   1       1.127  -1.003   0.976  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       3.294  -2.320  -0.629  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       2.080  -1.286  -1.369  1.00  1.62           H  
ATOM      8  N   PRO A   2       4.004   0.507  -1.131  1.00  1.34           N  
ATOM      9  CA  PRO A   2       4.800   1.718  -1.008  1.00  1.34           C  
ATOM     10  C   PRO A   2       4.063   2.806  -0.246  1.00  1.34           C  
ATOM     11  O   PRO A   2       2.839   2.939  -0.363  1.00  1.34           O  
ATOM     12  CB  PRO A   2       5.023   2.121  -2.466  1.00  1.34           C  
ATOM     13  CG  PRO A   2       4.883   0.841  -3.251  1.00  1.34           C  
ATOM     14  CD  PRO A   2       3.811   0.061  -2.524  1.00  1.34           C  
ATOM     15  HA  PRO A   2       5.754   1.478  -0.514  1.00  1.34           H  
ATOM     16 1HB  PRO A   2       4.288   2.883  -2.769  1.00  1.34           H  
ATOM     17 2HB  PRO A   2       6.016   2.578  -2.575  1.00  1.34           H  
ATOM     18 1HG  PRO A   2       4.598   1.080  -4.292  1.00  1.34           H  
ATOM     19 2HG  PRO A   2       5.849   0.318  -3.299  1.00  1.34           H  
ATOM     20 1HD  PRO A   2       2.815   0.354  -2.895  1.00  1.34           H  
ATOM     21 2HD  PRO A   2       4.008  -1.015  -2.638  1.00  1.34           H  
ATOM     22  N   VAL A   3       4.816   3.590   0.513  1.00  1.10           N  
ATOM     23  CA  VAL A   3       4.261   4.690   1.293  1.00  1.10           C  
ATOM     24  C   VAL A   3       5.025   5.976   0.972  1.00  1.10           C  
ATOM     25  O   VAL A   3       6.255   5.962   0.909  1.00  1.10           O  
ATOM     26  CB  VAL A   3       4.376   4.382   2.803  1.00  1.10           C  
ATOM     27  CG1 VAL A   3       3.765   5.510   3.599  1.00  1.10           C  
ATOM     28  CG2 VAL A   3       3.712   3.040   3.124  1.00  1.10           C  
ATOM     29  H   VAL A   3       5.811   3.417   0.562  1.00  1.10           H  
ATOM     30  HA  VAL A   3       3.212   4.831   1.032  1.00  1.10           H  
ATOM     31  HB  VAL A   3       5.429   4.331   3.075  1.00  1.10           H  
ATOM     32 1HG1 VAL A   3       3.863   5.307   4.663  1.00  1.10           H  
ATOM     33 2HG1 VAL A   3       4.268   6.417   3.370  1.00  1.10           H  
ATOM     34 3HG1 VAL A   3       2.705   5.609   3.346  1.00  1.10           H  
ATOM     35 1HG2 VAL A   3       3.815   2.834   4.188  1.00  1.10           H  
ATOM     36 2HG2 VAL A   3       2.671   3.071   2.872  1.00  1.10           H  
ATOM     37 3HG2 VAL A   3       4.191   2.240   2.560  1.00  1.10           H  
ATOM     38  N   ALA A   4       4.311   7.069   0.723  1.00  0.91           N  
ATOM     39  CA  ALA A   4       4.967   8.358   0.447  1.00  0.91           C  
ATOM     40  C   ALA A   4       5.610   8.903   1.730  1.00  0.91           C  
ATOM     41  O   ALA A   4       5.236   8.498   2.829  1.00  0.91           O  
ATOM     42  CB  ALA A   4       3.978   9.358  -0.123  1.00  0.91           C  
ATOM     43  H   ALA A   4       3.289   7.019   0.767  1.00  0.91           H  
ATOM     44  HA  ALA A   4       5.761   8.194  -0.283  1.00  0.91           H  
ATOM     45 1HB  ALA A   4       4.489  10.291  -0.324  1.00  0.91           H  
ATOM     46 2HB  ALA A   4       3.545   8.975  -1.041  1.00  0.91           H  
ATOM     47 3HB  ALA A   4       3.203   9.514   0.604  1.00  0.91           H  
ATOM     48  N   THR A   5       6.609   9.775   1.608  1.00  0.80           N  
ATOM     49  CA  THR A   5       7.221  10.401   2.790  1.00  0.80           C  
ATOM     50  C   THR A   5       7.283  11.928   2.687  1.00  0.80           C  
ATOM     51  O   THR A   5       7.696  12.460   1.661  1.00  0.80           O  
ATOM     52  CB  THR A   5       8.632   9.837   3.042  1.00  0.80           C  
ATOM     53  OG1 THR A   5       8.554   8.417   3.278  1.00  0.80           O  
ATOM     54  CG2 THR A   5       9.266  10.504   4.240  1.00  0.80           C  
ATOM     55  H   THR A   5       6.930  10.029   0.673  1.00  0.80           H  
ATOM     56  HA  THR A   5       6.614  10.158   3.659  1.00  0.80           H  
ATOM     57  HB  THR A   5       9.253  10.015   2.163  1.00  0.80           H  
ATOM     58  HG1 THR A   5       8.113   7.981   2.541  1.00  0.80           H  
ATOM     59 1HG2 THR A   5      10.259  10.090   4.398  1.00  0.80           H  
ATOM     60 2HG2 THR A   5       9.348  11.572   4.066  1.00  0.80           H  
ATOM     61 3HG2 THR A   5       8.657  10.329   5.123  1.00  0.80           H  
ATOM     62  N   VAL A   6       6.912  12.637   3.764  1.00  0.74           N  
ATOM     63  CA  VAL A   6       6.972  14.105   3.771  1.00  0.74           C  
ATOM     64  C   VAL A   6       8.001  14.660   4.752  1.00  0.74           C  
ATOM     65  O   VAL A   6       8.053  14.247   5.912  1.00  0.74           O  
ATOM     66  CB  VAL A   6       5.592  14.737   4.074  1.00  0.74           C  
ATOM     67  CG1 VAL A   6       5.704  16.288   4.155  1.00  0.74           C  
ATOM     68  CG2 VAL A   6       4.642  14.366   2.979  1.00  0.74           C  
ATOM     69  H   VAL A   6       6.584  12.152   4.587  1.00  0.74           H  
ATOM     70  HA  VAL A   6       7.248  14.422   2.777  1.00  0.74           H  
ATOM     71  HB  VAL A   6       5.222  14.372   5.035  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6       4.723  16.712   4.364  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6       6.385  16.569   4.948  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6       6.078  16.676   3.202  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6       3.672  14.807   3.180  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6       5.026  14.744   2.028  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6       4.547  13.285   2.932  1.00  0.74           H  
ATOM     78  N   HIS A   7       8.809  15.604   4.259  1.00  0.72           N  
ATOM     79  CA  HIS A   7       9.851  16.279   5.033  1.00  0.72           C  
ATOM     80  C   HIS A   7       9.795  17.798   4.866  1.00  0.72           C  
ATOM     81  O   HIS A   7       9.282  18.295   3.866  1.00  0.72           O  
ATOM     82  CB  HIS A   7      11.241  15.831   4.584  1.00  0.72           C  
ATOM     83  CG  HIS A   7      11.570  14.386   4.802  1.00  0.72           C  
ATOM     84  ND1 HIS A   7      11.831  13.864   6.053  1.00  0.72           N  
ATOM     85  CD2 HIS A   7      11.720  13.364   3.928  1.00  0.72           C  
ATOM     86  CE1 HIS A   7      12.121  12.582   5.940  1.00  0.72           C  
ATOM     87  NE2 HIS A   7      12.068  12.254   4.664  1.00  0.72           N  
ATOM     88  H   HIS A   7       8.693  15.842   3.273  1.00  0.72           H  
ATOM     89  HA  HIS A   7       9.734  16.049   6.090  1.00  0.72           H  
ATOM     90 1HB  HIS A   7      11.346  16.035   3.516  1.00  0.72           H  
ATOM     91 2HB  HIS A   7      11.993  16.430   5.098  1.00  0.72           H  
ATOM     92  HD1 HIS A   7      11.820  14.365   6.917  1.00  0.72           H  
ATOM     93  HD2 HIS A   7      11.629  13.294   2.839  1.00  0.72           H  
ATOM     94  HE1 HIS A   7      12.355  11.987   6.821  1.00  0.72           H  
ATOM     95  N   LEU A   8      10.348  18.535   5.827  1.00  0.73           N  
ATOM     96  CA  LEU A   8      10.436  19.993   5.695  1.00  0.73           C  
ATOM     97  C   LEU A   8      11.819  20.486   5.271  1.00  0.73           C  
ATOM     98  O   LEU A   8      12.850  19.907   5.648  1.00  0.73           O  
ATOM     99  CB  LEU A   8      10.079  20.696   7.005  1.00  0.73           C  
ATOM    100  CG  LEU A   8       8.717  20.482   7.543  1.00  0.73           C  
ATOM    101  CD1 LEU A   8       8.596  21.181   8.862  1.00  0.73           C  
ATOM    102  CD2 LEU A   8       7.761  21.011   6.594  1.00  0.73           C  
ATOM    103  H   LEU A   8      10.730  18.084   6.646  1.00  0.73           H  
ATOM    104  HA  LEU A   8       9.725  20.313   4.935  1.00  0.73           H  
ATOM    105 1HB  LEU A   8      10.778  20.378   7.771  1.00  0.73           H  
ATOM    106 2HB  LEU A   8      10.213  21.774   6.859  1.00  0.73           H  
ATOM    107  HG  LEU A   8       8.541  19.435   7.683  1.00  0.73           H  
ATOM    108 1HD1 LEU A   8       7.602  21.052   9.274  1.00  0.73           H  
ATOM    109 2HD1 LEU A   8       9.330  20.763   9.544  1.00  0.73           H  
ATOM    110 3HD1 LEU A   8       8.789  22.247   8.727  1.00  0.73           H  
ATOM    111 1HD2 LEU A   8       6.749  20.864   6.967  1.00  0.73           H  
ATOM    112 2HD2 LEU A   8       7.946  22.066   6.449  1.00  0.73           H  
ATOM    113 3HD2 LEU A   8       7.905  20.483   5.657  1.00  0.73           H  
ATOM    114  N   ASP A   9      11.807  21.588   4.519  1.00  0.74           N  
ATOM    115  CA  ASP A   9      12.982  22.340   4.097  1.00  0.74           C  
ATOM    116  C   ASP A   9      12.734  23.843   4.402  1.00  0.74           C  
ATOM    117  O   ASP A   9      11.879  24.476   3.773  1.00  0.74           O  
ATOM    118  CB  ASP A   9      13.273  22.106   2.610  1.00  0.74           C  
ATOM    119  CG  ASP A   9      14.572  22.757   2.088  1.00  0.74           C  
ATOM    120  OD1 ASP A   9      15.193  23.497   2.810  1.00  0.74           O  
ATOM    121  OD2 ASP A   9      14.920  22.493   0.959  1.00  0.74           O  
ATOM    122  H   ASP A   9      10.900  21.917   4.194  1.00  0.74           H  
ATOM    123  HA  ASP A   9      13.841  21.975   4.646  1.00  0.74           H  
ATOM    124 1HB  ASP A   9      13.333  21.032   2.425  1.00  0.74           H  
ATOM    125 2HB  ASP A   9      12.438  22.483   2.024  1.00  0.74           H  
ATOM    126  N   PRO A  10      13.417  24.413   5.412  1.00  0.76           N  
ATOM    127  CA  PRO A  10      14.450  23.860   6.281  1.00  0.76           C  
ATOM    128  C   PRO A  10      13.837  22.840   7.231  1.00  0.76           C  
ATOM    129  O   PRO A  10      12.660  22.933   7.580  1.00  0.76           O  
ATOM    130  CB  PRO A  10      14.987  25.110   6.984  1.00  0.76           C  
ATOM    131  CG  PRO A  10      13.804  26.070   7.011  1.00  0.76           C  
ATOM    132  CD  PRO A  10      13.065  25.806   5.708  1.00  0.76           C  
ATOM    133  HA  PRO A  10      15.241  23.404   5.665  1.00  0.76           H  
ATOM    134 1HB  PRO A  10      15.408  24.858   7.935  1.00  0.76           H  
ATOM    135 2HB  PRO A  10      15.818  25.520   6.391  1.00  0.76           H  
ATOM    136 1HG  PRO A  10      13.179  25.883   7.899  1.00  0.76           H  
ATOM    137 2HG  PRO A  10      14.159  27.110   7.091  1.00  0.76           H  
ATOM    138 1HD  PRO A  10      11.977  25.901   5.848  1.00  0.76           H  
ATOM    139 2HD  PRO A  10      13.429  26.465   4.906  1.00  0.76           H  
ATOM    140  N   SER A  11      14.632  21.887   7.689  1.00  0.76           N  
ATOM    141  CA  SER A  11      14.090  20.793   8.496  1.00  0.76           C  
ATOM    142  C   SER A  11      13.807  21.076   9.965  1.00  0.76           C  
ATOM    143  O   SER A  11      14.412  20.475  10.851  1.00  0.76           O  
ATOM    144  CB  SER A  11      15.020  19.610   8.390  1.00  0.76           C  
ATOM    145  OG  SER A  11      15.114  19.181   7.050  1.00  0.76           O  
ATOM    146  H   SER A  11      15.606  21.871   7.424  1.00  0.76           H  
ATOM    147  HA  SER A  11      13.144  20.504   8.046  1.00  0.76           H  
ATOM    148 1HB  SER A  11      16.005  19.872   8.769  1.00  0.76           H  
ATOM    149 2HB  SER A  11      14.632  18.800   9.007  1.00  0.76           H  
ATOM    150  HG  SER A  11      14.226  19.352   6.630  1.00  0.76           H  
ATOM    151  N   TRP A  12      12.855  21.969  10.207  1.00  0.75           N  
ATOM    152  CA  TRP A  12      12.451  22.299  11.568  1.00  0.75           C  
ATOM    153  C   TRP A  12      10.937  22.281  11.602  1.00  0.75           C  
ATOM    154  O   TRP A  12      10.293  22.853  10.728  1.00  0.75           O  
ATOM    155  CB  TRP A  12      12.962  23.689  11.949  1.00  0.75           C  
ATOM    156  CG  TRP A  12      14.443  23.791  11.720  1.00  0.75           C  
ATOM    157  CD1 TRP A  12      15.001  24.271  10.605  1.00  0.75           C  
ATOM    158  CD2 TRP A  12      15.529  23.364  12.556  1.00  0.75           C  
ATOM    159  NE1 TRP A  12      16.369  24.173  10.668  1.00  0.75           N  
ATOM    160  CE2 TRP A  12      16.706  23.611  11.857  1.00  0.75           C  
ATOM    161  CE3 TRP A  12      15.593  22.804  13.781  1.00  0.75           C  
ATOM    162  CZ2 TRP A  12      17.950  23.291  12.379  1.00  0.75           C  
ATOM    163  CZ3 TRP A  12      16.817  22.492  14.315  1.00  0.75           C  
ATOM    164  CH2 TRP A  12      17.971  22.717  13.641  1.00  0.75           C  
ATOM    165  H   TRP A  12      12.428  22.418   9.399  1.00  0.75           H  
ATOM    166  HA  TRP A  12      12.836  21.556  12.263  1.00  0.75           H  
ATOM    167 1HB  TRP A  12      12.455  24.452  11.354  1.00  0.75           H  
ATOM    168 2HB  TRP A  12      12.747  23.888  13.002  1.00  0.75           H  
ATOM    169  HD1 TRP A  12      14.426  24.665   9.786  1.00  0.75           H  
ATOM    170  HE1 TRP A  12      17.007  24.461   9.947  1.00  0.75           H  
ATOM    171  HE3 TRP A  12      14.690  22.618  14.309  1.00  0.75           H  
ATOM    172  HZ2 TRP A  12      18.880  23.475  11.844  1.00  0.75           H  
ATOM    173  HZ3 TRP A  12      16.831  22.061  15.291  1.00  0.75           H  
ATOM    174  HH2 TRP A  12      18.924  22.454  14.104  1.00  0.75           H  
ATOM    175  N   ARG A  13      10.348  21.664  12.621  1.00  0.74           N  
ATOM    176  CA  ARG A  13       8.889  21.658  12.678  1.00  0.74           C  
ATOM    177  C   ARG A  13       8.361  22.996  13.140  1.00  0.74           C  
ATOM    178  O   ARG A  13       7.269  23.405  12.772  1.00  0.74           O  
ATOM    179  CB  ARG A  13       8.365  20.557  13.568  1.00  0.74           C  
ATOM    180  CG  ARG A  13       8.572  19.180  13.014  1.00  0.74           C  
ATOM    181  CD  ARG A  13       7.999  18.149  13.892  1.00  0.74           C  
ATOM    182  NE  ARG A  13       8.300  16.815  13.408  1.00  0.74           N  
ATOM    183  CZ  ARG A  13       7.916  15.670  14.000  1.00  0.74           C  
ATOM    184  NH1 ARG A  13       7.183  15.698  15.092  1.00  0.74           N  
ATOM    185  NH2 ARG A  13       8.288  14.513  13.488  1.00  0.74           N  
ATOM    186  H   ARG A  13      10.903  21.205  13.345  1.00  0.74           H  
ATOM    187  HA  ARG A  13       8.502  21.473  11.681  1.00  0.74           H  
ATOM    188 1HB  ARG A  13       8.868  20.600  14.534  1.00  0.74           H  
ATOM    189 2HB  ARG A  13       7.298  20.702  13.742  1.00  0.74           H  
ATOM    190 1HG  ARG A  13       8.076  19.108  12.042  1.00  0.74           H  
ATOM    191 2HG  ARG A  13       9.636  18.993  12.893  1.00  0.74           H  
ATOM    192 1HD  ARG A  13       8.407  18.256  14.894  1.00  0.74           H  
ATOM    193 2HD  ARG A  13       6.915  18.264  13.925  1.00  0.74           H  
ATOM    194  HE  ARG A  13       8.886  16.741  12.584  1.00  0.74           H  
ATOM    195 1HH1 ARG A  13       6.903  16.581  15.487  1.00  0.74           H  
ATOM    196 2HH1 ARG A  13       6.922  14.828  15.543  1.00  0.74           H  
ATOM    197 1HH2 ARG A  13       8.871  14.488  12.666  1.00  0.74           H  
ATOM    198 2HH2 ARG A  13       8.019  13.647  13.945  1.00  0.74           H  
ATOM    199  N   LEU A  14       9.141  23.674  13.959  1.00  0.72           N  
ATOM    200  CA  LEU A  14       8.758  24.964  14.509  1.00  0.72           C  
ATOM    201  C   LEU A  14       9.367  26.075  13.674  1.00  0.72           C  
ATOM    202  O   LEU A  14      10.591  26.214  13.616  1.00  0.72           O  
ATOM    203  CB  LEU A  14       9.234  25.074  15.960  1.00  0.72           C  
ATOM    204  CG  LEU A  14       8.373  24.383  17.054  1.00  0.72           C  
ATOM    205  CD1 LEU A  14       8.262  22.877  16.797  1.00  0.72           C  
ATOM    206  CD2 LEU A  14       9.024  24.622  18.397  1.00  0.72           C  
ATOM    207  H   LEU A  14      10.033  23.275  14.201  1.00  0.72           H  
ATOM    208  HA  LEU A  14       7.678  25.059  14.477  1.00  0.72           H  
ATOM    209 1HB  LEU A  14      10.221  24.647  16.014  1.00  0.72           H  
ATOM    210 2HB  LEU A  14       9.307  26.109  16.228  1.00  0.72           H  
ATOM    211  HG  LEU A  14       7.374  24.812  17.054  1.00  0.72           H  
ATOM    212 1HD1 LEU A  14       7.658  22.421  17.583  1.00  0.72           H  
ATOM    213 2HD1 LEU A  14       7.784  22.705  15.844  1.00  0.72           H  
ATOM    214 3HD1 LEU A  14       9.256  22.427  16.796  1.00  0.72           H  
ATOM    215 1HD2 LEU A  14       8.427  24.154  19.180  1.00  0.72           H  
ATOM    216 2HD2 LEU A  14      10.026  24.190  18.403  1.00  0.72           H  
ATOM    217 3HD2 LEU A  14       9.097  25.691  18.589  1.00  0.72           H  
ATOM    218  N   VAL A  15       8.506  26.863  13.041  1.00  0.72           N  
ATOM    219  CA  VAL A  15       8.933  27.939  12.155  1.00  0.72           C  
ATOM    220  C   VAL A  15       8.257  29.257  12.549  1.00  0.72           C  
ATOM    221  O   VAL A  15       7.300  29.254  13.326  1.00  0.72           O  
ATOM    222  CB  VAL A  15       8.579  27.582  10.696  1.00  0.72           C  
ATOM    223  CG1 VAL A  15       9.278  26.245  10.288  1.00  0.72           C  
ATOM    224  CG2 VAL A  15       7.088  27.495  10.549  1.00  0.72           C  
ATOM    225  H   VAL A  15       7.509  26.671  13.151  1.00  0.72           H  
ATOM    226  HA  VAL A  15      10.015  28.062  12.237  1.00  0.72           H  
ATOM    227  HB  VAL A  15       8.961  28.369  10.039  1.00  0.72           H  
ATOM    228 1HG1 VAL A  15       9.050  26.004   9.259  1.00  0.72           H  
ATOM    229 2HG1 VAL A  15      10.359  26.348  10.402  1.00  0.72           H  
ATOM    230 3HG1 VAL A  15       8.926  25.429  10.924  1.00  0.72           H  
ATOM    231 1HG2 VAL A  15       6.824  27.269   9.526  1.00  0.72           H  
ATOM    232 2HG2 VAL A  15       6.709  26.713  11.199  1.00  0.72           H  
ATOM    233 3HG2 VAL A  15       6.653  28.453  10.829  1.00  0.72           H  
ATOM    234  N   LEU A  16       8.772  30.371  12.050  1.00  0.72           N  
ATOM    235  CA  LEU A  16       8.157  31.672  12.295  1.00  0.72           C  
ATOM    236  C   LEU A  16       7.173  32.070  11.205  1.00  0.72           C  
ATOM    237  O   LEU A  16       7.279  31.618  10.065  1.00  0.72           O  
ATOM    238  CB  LEU A  16       9.225  32.763  12.545  1.00  0.72           C  
ATOM    239  CG  LEU A  16      10.022  32.597  13.836  1.00  0.72           C  
ATOM    240  CD1 LEU A  16      11.126  33.619  13.947  1.00  0.72           C  
ATOM    241  CD2 LEU A  16       9.033  32.818  14.942  1.00  0.72           C  
ATOM    242  H   LEU A  16       9.589  30.324  11.425  1.00  0.72           H  
ATOM    243  HA  LEU A  16       7.597  31.591  13.220  1.00  0.72           H  
ATOM    244 1HB  LEU A  16       9.934  32.757  11.713  1.00  0.72           H  
ATOM    245 2HB  LEU A  16       8.735  33.735  12.580  1.00  0.72           H  
ATOM    246  HG  LEU A  16      10.469  31.611  13.892  1.00  0.72           H  
ATOM    247 1HD1 LEU A  16      11.652  33.497  14.900  1.00  0.72           H  
ATOM    248 2HD1 LEU A  16      11.832  33.488  13.126  1.00  0.72           H  
ATOM    249 3HD1 LEU A  16      10.688  34.610  13.911  1.00  0.72           H  
ATOM    250 1HD2 LEU A  16       9.495  32.768  15.897  1.00  0.72           H  
ATOM    251 2HD2 LEU A  16       8.598  33.802  14.824  1.00  0.72           H  
ATOM    252 3HD2 LEU A  16       8.253  32.078  14.869  1.00  0.72           H  
ATOM    253  N   THR A  17       6.255  32.982  11.541  1.00  0.72           N  
ATOM    254  CA  THR A  17       5.254  33.497  10.597  1.00  0.72           C  
ATOM    255  C   THR A  17       5.824  34.368   9.464  1.00  0.72           C  
ATOM    256  O   THR A  17       5.081  34.964   8.687  1.00  0.72           O  
ATOM    257  CB  THR A  17       4.143  34.320  11.285  1.00  0.72           C  
ATOM    258  OG1 THR A  17       4.733  35.404  12.012  1.00  0.72           O  
ATOM    259  CG2 THR A  17       3.255  33.487  12.178  1.00  0.72           C  
ATOM    260  H   THR A  17       6.215  33.272  12.517  1.00  0.72           H  
ATOM    261  HA  THR A  17       4.781  32.629  10.151  1.00  0.72           H  
ATOM    262  HB  THR A  17       3.514  34.745  10.504  1.00  0.72           H  
ATOM    263  HG1 THR A  17       5.224  35.960  11.401  1.00  0.72           H  
ATOM    264 1HG2 THR A  17       2.481  34.108  12.598  1.00  0.72           H  
ATOM    265 2HG2 THR A  17       2.795  32.713  11.589  1.00  0.72           H  
ATOM    266 3HG2 THR A  17       3.827  33.052  12.964  1.00  0.72           H  
ATOM    267  N   GLY A  18       7.137  34.555   9.433  1.00  0.73           N  
ATOM    268  CA  GLY A  18       7.742  35.261   8.316  1.00  0.73           C  
ATOM    269  C   GLY A  18       8.554  34.309   7.427  1.00  0.73           C  
ATOM    270  O   GLY A  18       9.126  34.728   6.420  1.00  0.73           O  
ATOM    271  H   GLY A  18       7.715  34.115  10.132  1.00  0.73           H  
ATOM    272 1HA  GLY A  18       6.968  35.743   7.720  1.00  0.73           H  
ATOM    273 2HA  GLY A  18       8.380  36.046   8.701  1.00  0.73           H  
ATOM    274  N   ASP A  19       8.623  33.032   7.804  1.00  0.72           N  
ATOM    275  CA  ASP A  19       9.452  32.076   7.084  1.00  0.72           C  
ATOM    276  C   ASP A  19       8.816  31.519   5.822  1.00  0.72           C  
ATOM    277  O   ASP A  19       7.605  31.316   5.746  1.00  0.72           O  
ATOM    278  CB  ASP A  19       9.795  30.892   7.981  1.00  0.72           C  
ATOM    279  CG  ASP A  19      10.674  31.257   9.144  1.00  0.72           C  
ATOM    280  OD1 ASP A  19      11.242  32.316   9.129  1.00  0.72           O  
ATOM    281  OD2 ASP A  19      10.774  30.459  10.058  1.00  0.72           O  
ATOM    282  H   ASP A  19       8.100  32.700   8.611  1.00  0.72           H  
ATOM    283  HA  ASP A  19      10.377  32.578   6.801  1.00  0.72           H  
ATOM    284 1HB  ASP A  19       8.869  30.456   8.365  1.00  0.72           H  
ATOM    285 2HB  ASP A  19      10.292  30.121   7.388  1.00  0.72           H  
ATOM    286  N   ARG A  20       9.655  31.181   4.857  1.00  0.72           N  
ATOM    287  CA  ARG A  20       9.194  30.453   3.682  1.00  0.72           C  
ATOM    288  C   ARG A  20       9.524  28.993   3.942  1.00  0.72           C  
ATOM    289  O   ARG A  20      10.655  28.682   4.324  1.00  0.72           O  
ATOM    290  CB  ARG A  20       9.855  30.967   2.421  1.00  0.72           C  
ATOM    291  CG  ARG A  20       9.433  30.278   1.146  1.00  0.72           C  
ATOM    292  CD  ARG A  20       9.853  31.058  -0.052  1.00  0.72           C  
ATOM    293  NE  ARG A  20       9.118  32.325  -0.149  1.00  0.72           N  
ATOM    294  CZ  ARG A  20       9.344  33.279  -1.074  1.00  0.72           C  
ATOM    295  NH1 ARG A  20      10.278  33.110  -1.989  1.00  0.72           N  
ATOM    296  NH2 ARG A  20       8.624  34.389  -1.063  1.00  0.72           N  
ATOM    297  H   ARG A  20      10.635  31.408   4.950  1.00  0.72           H  
ATOM    298  HA  ARG A  20       8.113  30.562   3.578  1.00  0.72           H  
ATOM    299 1HB  ARG A  20       9.622  32.027   2.306  1.00  0.72           H  
ATOM    300 2HB  ARG A  20      10.935  30.873   2.509  1.00  0.72           H  
ATOM    301 1HG  ARG A  20       9.884  29.287   1.099  1.00  0.72           H  
ATOM    302 2HG  ARG A  20       8.351  30.182   1.135  1.00  0.72           H  
ATOM    303 1HD  ARG A  20      10.916  31.283   0.011  1.00  0.72           H  
ATOM    304 2HD  ARG A  20       9.654  30.477  -0.951  1.00  0.72           H  
ATOM    305  HE  ARG A  20       8.374  32.500   0.550  1.00  0.72           H  
ATOM    306 1HH1 ARG A  20      10.829  32.263  -1.998  1.00  0.72           H  
ATOM    307 2HH1 ARG A  20      10.444  33.827  -2.680  1.00  0.72           H  
ATOM    308 1HH2 ARG A  20       7.909  34.525  -0.355  1.00  0.72           H  
ATOM    309 2HH2 ARG A  20       8.791  35.105  -1.752  1.00  0.72           H  
ATOM    310  N   VAL A  21       8.531  28.113   3.832  1.00  0.71           N  
ATOM    311  CA  VAL A  21       8.759  26.702   4.161  1.00  0.71           C  
ATOM    312  C   VAL A  21       8.292  25.775   3.049  1.00  0.71           C  
ATOM    313  O   VAL A  21       7.165  25.906   2.567  1.00  0.71           O  
ATOM    314  CB  VAL A  21       8.004  26.333   5.466  1.00  0.71           C  
ATOM    315  CG1 VAL A  21       8.240  24.868   5.842  1.00  0.71           C  
ATOM    316  CG2 VAL A  21       8.423  27.277   6.599  1.00  0.71           C  
ATOM    317  H   VAL A  21       7.623  28.432   3.486  1.00  0.71           H  
ATOM    318  HA  VAL A  21       9.828  26.542   4.310  1.00  0.71           H  
ATOM    319  HB  VAL A  21       6.935  26.447   5.293  1.00  0.71           H  
ATOM    320 1HG1 VAL A  21       7.679  24.629   6.746  1.00  0.71           H  
ATOM    321 2HG1 VAL A  21       7.910  24.228   5.038  1.00  0.71           H  
ATOM    322 3HG1 VAL A  21       9.306  24.702   6.022  1.00  0.71           H  
ATOM    323 1HG2 VAL A  21       7.869  27.024   7.487  1.00  0.71           H  
ATOM    324 2HG2 VAL A  21       9.493  27.171   6.790  1.00  0.71           H  
ATOM    325 3HG2 VAL A  21       8.204  28.311   6.329  1.00  0.71           H  
ATOM    326  N   THR A  22       9.143  24.834   2.652  1.00  0.71           N  
ATOM    327  CA  THR A  22       8.739  23.865   1.640  1.00  0.71           C  
ATOM    328  C   THR A  22       8.578  22.475   2.226  1.00  0.71           C  
ATOM    329  O   THR A  22       9.416  21.985   2.989  1.00  0.71           O  
ATOM    330  CB  THR A  22       9.714  23.807   0.442  1.00  0.71           C  
ATOM    331  OG1 THR A  22       9.731  25.067  -0.250  1.00  0.71           O  
ATOM    332  CG2 THR A  22       9.314  22.684  -0.523  1.00  0.71           C  
ATOM    333  H   THR A  22      10.078  24.774   3.061  1.00  0.71           H  
ATOM    334  HA  THR A  22       7.768  24.160   1.244  1.00  0.71           H  
ATOM    335  HB  THR A  22      10.716  23.615   0.814  1.00  0.71           H  
ATOM    336  HG1 THR A  22       9.007  25.063  -0.937  1.00  0.71           H  
ATOM    337 1HG2 THR A  22      10.011  22.659  -1.356  1.00  0.71           H  
ATOM    338 2HG2 THR A  22       9.334  21.726  -0.014  1.00  0.71           H  
ATOM    339 3HG2 THR A  22       8.306  22.878  -0.897  1.00  0.71           H  
ATOM    340  N   LEU A  23       7.457  21.855   1.885  1.00  0.72           N  
ATOM    341  CA  LEU A  23       7.162  20.495   2.284  1.00  0.72           C  
ATOM    342  C   LEU A  23       7.446  19.578   1.106  1.00  0.72           C  
ATOM    343  O   LEU A  23       6.829  19.689   0.047  1.00  0.72           O  
ATOM    344  CB  LEU A  23       5.709  20.363   2.715  1.00  0.72           C  
ATOM    345  CG  LEU A  23       5.353  20.833   4.087  1.00  0.72           C  
ATOM    346  CD1 LEU A  23       5.610  22.331   4.245  1.00  0.72           C  
ATOM    347  CD2 LEU A  23       3.982  20.571   4.312  1.00  0.72           C  
ATOM    348  H   LEU A  23       6.793  22.347   1.286  1.00  0.72           H  
ATOM    349  HA  LEU A  23       7.808  20.213   3.112  1.00  0.72           H  
ATOM    350 1HB  LEU A  23       5.103  20.918   2.025  1.00  0.72           H  
ATOM    351 2HB  LEU A  23       5.443  19.323   2.659  1.00  0.72           H  
ATOM    352  HG  LEU A  23       5.914  20.284   4.797  1.00  0.72           H  
ATOM    353 1HD1 LEU A  23       5.329  22.645   5.249  1.00  0.72           H  
ATOM    354 2HD1 LEU A  23       6.648  22.532   4.094  1.00  0.72           H  
ATOM    355 3HD1 LEU A  23       5.021  22.884   3.510  1.00  0.72           H  
ATOM    356 1HD2 LEU A  23       3.747  20.899   5.315  1.00  0.72           H  
ATOM    357 2HD2 LEU A  23       3.390  21.120   3.598  1.00  0.72           H  
ATOM    358 3HD2 LEU A  23       3.796  19.506   4.208  1.00  0.72           H  
ATOM    359  N   ARG A  24       8.448  18.737   1.242  1.00  0.75           N  
ATOM    360  CA  ARG A  24       8.844  17.854   0.154  1.00  0.75           C  
ATOM    361  C   ARG A  24       8.263  16.457   0.290  1.00  0.75           C  
ATOM    362  O   ARG A  24       8.385  15.845   1.352  1.00  0.75           O  
ATOM    363  CB  ARG A  24      10.355  17.762   0.060  1.00  0.75           C  
ATOM    364  CG  ARG A  24      10.820  16.749  -0.950  1.00  0.75           C  
ATOM    365  CD  ARG A  24      10.549  17.187  -2.317  1.00  0.75           C  
ATOM    366  NE  ARG A  24      10.778  16.133  -3.237  1.00  0.75           N  
ATOM    367  CZ  ARG A  24      10.566  16.215  -4.554  1.00  0.75           C  
ATOM    368  NH1 ARG A  24      10.147  17.344  -5.111  1.00  0.75           N  
ATOM    369  NH2 ARG A  24      10.762  15.149  -5.293  1.00  0.75           N  
ATOM    370  H   ARG A  24       8.920  18.679   2.139  1.00  0.75           H  
ATOM    371  HA  ARG A  24       8.482  18.277  -0.785  1.00  0.75           H  
ATOM    372 1HB  ARG A  24      10.764  18.733  -0.217  1.00  0.75           H  
ATOM    373 2HB  ARG A  24      10.767  17.489   1.033  1.00  0.75           H  
ATOM    374 1HG  ARG A  24      11.895  16.606  -0.854  1.00  0.75           H  
ATOM    375 2HG  ARG A  24      10.327  15.788  -0.790  1.00  0.75           H  
ATOM    376 1HD  ARG A  24       9.508  17.490  -2.406  1.00  0.75           H  
ATOM    377 2HD  ARG A  24      11.195  18.019  -2.578  1.00  0.75           H  
ATOM    378  HE  ARG A  24      11.076  15.217  -2.847  1.00  0.75           H  
ATOM    379 1HH1 ARG A  24       9.936  18.166  -4.541  1.00  0.75           H  
ATOM    380 2HH1 ARG A  24      10.009  17.388  -6.115  1.00  0.75           H  
ATOM    381 1HH2 ARG A  24      11.064  14.285  -4.858  1.00  0.75           H  
ATOM    382 2HH2 ARG A  24      10.535  15.165  -6.288  1.00  0.75           H  
ATOM    383  N   CYS A  25       7.622  15.964  -0.772  1.00  0.82           N  
ATOM    384  CA  CYS A  25       7.067  14.613  -0.788  1.00  0.82           C  
ATOM    385  C   CYS A  25       7.896  13.687  -1.665  1.00  0.82           C  
ATOM    386  O   CYS A  25       8.008  13.897  -2.873  1.00  0.82           O  
ATOM    387  CB  CYS A  25       5.634  14.618  -1.282  1.00  0.82           C  
ATOM    388  SG  CYS A  25       4.855  13.028  -1.337  1.00  0.82           S  
ATOM    389  H   CYS A  25       7.527  16.521  -1.614  1.00  0.82           H  
ATOM    390  HA  CYS A  25       7.078  14.232   0.231  1.00  0.82           H  
ATOM    391 1HB  CYS A  25       5.047  15.225  -0.624  1.00  0.82           H  
ATOM    392 2HB  CYS A  25       5.584  15.061  -2.279  1.00  0.82           H  
ATOM    393  N   ASP A  26       8.468  12.671  -1.051  1.00  0.92           N  
ATOM    394  CA  ASP A  26       9.252  11.682  -1.758  1.00  0.92           C  
ATOM    395  C   ASP A  26       8.425  10.410  -1.884  1.00  0.92           C  
ATOM    396  O   ASP A  26       7.534  10.151  -1.073  1.00  0.92           O  
ATOM    397  CB  ASP A  26      10.590  11.452  -1.064  1.00  0.92           C  
ATOM    398  CG  ASP A  26      11.514  12.681  -1.175  1.00  0.92           C  
ATOM    399  OD1 ASP A  26      11.248  13.524  -2.015  1.00  0.92           O  
ATOM    400  OD2 ASP A  26      12.465  12.763  -0.441  1.00  0.92           O  
ATOM    401  H   ASP A  26       8.320  12.572  -0.050  1.00  0.92           H  
ATOM    402  HA  ASP A  26       9.457  12.048  -2.764  1.00  0.92           H  
ATOM    403 1HB  ASP A  26      10.416  11.239  -0.006  1.00  0.92           H  
ATOM    404 2HB  ASP A  26      11.088  10.586  -1.500  1.00  0.92           H  
ATOM    405  N   GLY A  27       8.710   9.594  -2.883  1.00  1.08           N  
ATOM    406  CA  GLY A  27       7.954   8.359  -3.038  1.00  1.08           C  
ATOM    407  C   GLY A  27       8.099   7.804  -4.438  1.00  1.08           C  
ATOM    408  O   GLY A  27       8.937   8.264  -5.220  1.00  1.08           O  
ATOM    409  H   GLY A  27       9.442   9.828  -3.539  1.00  1.08           H  
ATOM    410 1HA  GLY A  27       8.300   7.622  -2.312  1.00  1.08           H  
ATOM    411 2HA  GLY A  27       6.901   8.549  -2.829  1.00  1.08           H  
ATOM    412  N   GLU A  28       7.246   6.845  -4.787  1.00  1.28           N  
ATOM    413  CA  GLU A  28       7.331   6.173  -6.083  1.00  1.28           C  
ATOM    414  C   GLU A  28       6.727   7.010  -7.205  1.00  1.28           C  
ATOM    415  O   GLU A  28       5.775   6.608  -7.875  1.00  1.28           O  
ATOM    416  CB  GLU A  28       6.603   4.830  -6.018  1.00  1.28           C  
ATOM    417  CG  GLU A  28       7.205   3.806  -5.059  1.00  1.28           C  
ATOM    418  CD  GLU A  28       8.549   3.274  -5.490  1.00  1.28           C  
ATOM    419  OE1 GLU A  28       8.629   2.700  -6.552  1.00  1.28           O  
ATOM    420  OE2 GLU A  28       9.493   3.431  -4.750  1.00  1.28           O  
ATOM    421  H   GLU A  28       6.549   6.541  -4.121  1.00  1.28           H  
ATOM    422  HA  GLU A  28       8.383   5.999  -6.315  1.00  1.28           H  
ATOM    423 1HB  GLU A  28       5.565   4.995  -5.715  1.00  1.28           H  
ATOM    424 2HB  GLU A  28       6.581   4.383  -7.013  1.00  1.28           H  
ATOM    425 1HG  GLU A  28       7.303   4.262  -4.074  1.00  1.28           H  
ATOM    426 2HG  GLU A  28       6.510   2.974  -4.977  1.00  1.28           H  
ATOM    427  N   PHE A  29       7.337   8.157  -7.450  1.00  1.50           N  
ATOM    428  CA  PHE A  29       6.842   9.106  -8.430  1.00  1.50           C  
ATOM    429  C   PHE A  29       7.290   8.791  -9.842  1.00  1.50           C  
ATOM    430  O   PHE A  29       8.130   9.471 -10.434  1.00  1.50           O  
ATOM    431  CB  PHE A  29       7.208  10.528  -8.031  1.00  1.50           C  
ATOM    432  CG  PHE A  29       6.449  10.968  -6.829  1.00  1.50           C  
ATOM    433  CD1 PHE A  29       7.057  11.249  -5.617  1.00  1.50           C  
ATOM    434  CD2 PHE A  29       5.088  11.081  -6.911  1.00  1.50           C  
ATOM    435  CE1 PHE A  29       6.289  11.637  -4.536  1.00  1.50           C  
ATOM    436  CE2 PHE A  29       4.358  11.462  -5.831  1.00  1.50           C  
ATOM    437  CZ  PHE A  29       4.946  11.736  -4.660  1.00  1.50           C  
ATOM    438  H   PHE A  29       8.143   8.384  -6.873  1.00  1.50           H  
ATOM    439  HA  PHE A  29       5.751   9.052  -8.422  1.00  1.50           H  
ATOM    440 1HB  PHE A  29       8.273  10.595  -7.812  1.00  1.50           H  
ATOM    441 2HB  PHE A  29       6.989  11.214  -8.850  1.00  1.50           H  
ATOM    442  HD1 PHE A  29       8.141  11.166  -5.520  1.00  1.50           H  
ATOM    443  HD2 PHE A  29       4.589  10.858  -7.864  1.00  1.50           H  
ATOM    444  HE1 PHE A  29       6.753  11.863  -3.590  1.00  1.50           H  
ATOM    445  HE2 PHE A  29       3.279  11.549  -5.916  1.00  1.50           H  
ATOM    446  HZ  PHE A  29       4.337  12.033  -3.828  1.00  1.50           H  
ATOM    447  N   SER A  30       6.721   7.717 -10.363  1.00  1.70           N  
ATOM    448  CA  SER A  30       6.986   7.277 -11.719  1.00  1.70           C  
ATOM    449  C   SER A  30       6.536   8.424 -12.624  1.00  1.70           C  
ATOM    450  O   SER A  30       5.543   9.075 -12.308  1.00  1.70           O  
ATOM    451  CB  SER A  30       6.202   6.005 -12.008  1.00  1.70           C  
ATOM    452  OG  SER A  30       6.630   4.948 -11.188  1.00  1.70           O  
ATOM    453  H   SER A  30       6.075   7.207  -9.758  1.00  1.70           H  
ATOM    454  HA  SER A  30       8.055   7.096 -11.825  1.00  1.70           H  
ATOM    455 1HB  SER A  30       5.149   6.197 -11.836  1.00  1.70           H  
ATOM    456 2HB  SER A  30       6.302   5.720 -13.049  1.00  1.70           H  
ATOM    457  HG  SER A  30       6.515   5.246 -10.275  1.00  1.70           H  
ATOM    458  N   PRO A  31       7.159   8.653 -13.792  1.00  1.83           N  
ATOM    459  CA  PRO A  31       6.832   9.730 -14.721  1.00  1.83           C  
ATOM    460  C   PRO A  31       5.398   9.650 -15.243  1.00  1.83           C  
ATOM    461  O   PRO A  31       4.834  10.658 -15.695  1.00  1.83           O  
ATOM    462  CB  PRO A  31       7.858   9.521 -15.847  1.00  1.83           C  
ATOM    463  CG  PRO A  31       8.287   8.070 -15.726  1.00  1.83           C  
ATOM    464  CD  PRO A  31       8.256   7.780 -14.243  1.00  1.83           C  
ATOM    465  HA  PRO A  31       7.003  10.692 -14.216  1.00  1.83           H  
ATOM    466 1HB  PRO A  31       7.394   9.740 -16.819  1.00  1.83           H  
ATOM    467 2HB  PRO A  31       8.695  10.224 -15.726  1.00  1.83           H  
ATOM    468 1HG  PRO A  31       7.601   7.426 -16.300  1.00  1.83           H  
ATOM    469 2HG  PRO A  31       9.287   7.934 -16.165  1.00  1.83           H  
ATOM    470 1HD  PRO A  31       8.037   6.722 -14.102  1.00  1.83           H  
ATOM    471 2HD  PRO A  31       9.202   8.079 -13.764  1.00  1.83           H  
ATOM    472  N   SER A  32       4.805   8.454 -15.170  1.00  1.83           N  
ATOM    473  CA  SER A  32       3.438   8.213 -15.605  1.00  1.83           C  
ATOM    474  C   SER A  32       2.402   8.675 -14.564  1.00  1.83           C  
ATOM    475  O   SER A  32       1.202   8.673 -14.843  1.00  1.83           O  
ATOM    476  CB  SER A  32       3.248   6.742 -15.923  1.00  1.83           C  
ATOM    477  OG  SER A  32       3.335   5.950 -14.771  1.00  1.83           O  
ATOM    478  H   SER A  32       5.323   7.672 -14.802  1.00  1.83           H  
ATOM    479  HA  SER A  32       3.270   8.782 -16.521  1.00  1.83           H  
ATOM    480 1HB  SER A  32       2.278   6.594 -16.396  1.00  1.83           H  
ATOM    481 2HB  SER A  32       4.010   6.430 -16.636  1.00  1.83           H  
ATOM    482  HG  SER A  32       2.550   6.152 -14.255  1.00  1.83           H  
ATOM    483  N   ASP A  33       2.860   9.048 -13.360  1.00  1.69           N  
ATOM    484  CA  ASP A  33       1.968   9.495 -12.295  1.00  1.69           C  
ATOM    485  C   ASP A  33       2.431  10.780 -11.628  1.00  1.69           C  
ATOM    486  O   ASP A  33       3.191  10.761 -10.660  1.00  1.69           O  
ATOM    487  CB  ASP A  33       1.849   8.481 -11.170  1.00  1.69           C  
ATOM    488  CG  ASP A  33       0.856   8.969 -10.121  1.00  1.69           C  
ATOM    489  OD1 ASP A  33       0.199   9.960 -10.370  1.00  1.69           O  
ATOM    490  OD2 ASP A  33       0.816   8.411  -9.052  1.00  1.69           O  
ATOM    491  H   ASP A  33       3.860   9.040 -13.171  1.00  1.69           H  
ATOM    492  HA  ASP A  33       0.983   9.672 -12.724  1.00  1.69           H  
ATOM    493 1HB  ASP A  33       1.514   7.522 -11.565  1.00  1.69           H  
ATOM    494 2HB  ASP A  33       2.827   8.332 -10.704  1.00  1.69           H  
ATOM    495  N   LYS A  34       1.898  11.894 -12.095  1.00  1.46           N  
ATOM    496  CA  LYS A  34       2.255  13.198 -11.572  1.00  1.46           C  
ATOM    497  C   LYS A  34       1.153  13.707 -10.635  1.00  1.46           C  
ATOM    498  O   LYS A  34       1.135  14.870 -10.233  1.00  1.46           O  
ATOM    499  CB  LYS A  34       2.517  14.160 -12.726  1.00  1.46           C  
ATOM    500  CG  LYS A  34       3.738  13.761 -13.601  1.00  1.46           C  
ATOM    501  CD  LYS A  34       3.968  14.769 -14.722  1.00  1.46           C  
ATOM    502  CE  LYS A  34       5.273  14.508 -15.515  1.00  1.46           C  
ATOM    503  NZ  LYS A  34       5.193  13.316 -16.441  1.00  1.46           N  
ATOM    504  H   LYS A  34       1.254  11.829 -12.869  1.00  1.46           H  
ATOM    505  HA  LYS A  34       3.172  13.104 -10.987  1.00  1.46           H  
ATOM    506 1HB  LYS A  34       1.639  14.207 -13.368  1.00  1.46           H  
ATOM    507 2HB  LYS A  34       2.694  15.162 -12.331  1.00  1.46           H  
ATOM    508 1HG  LYS A  34       4.632  13.706 -12.977  1.00  1.46           H  
ATOM    509 2HG  LYS A  34       3.570  12.772 -14.043  1.00  1.46           H  
ATOM    510 1HD  LYS A  34       3.128  14.725 -15.415  1.00  1.46           H  
ATOM    511 2HD  LYS A  34       4.012  15.772 -14.297  1.00  1.46           H  
ATOM    512 1HE  LYS A  34       5.486  15.394 -16.111  1.00  1.46           H  
ATOM    513 2HE  LYS A  34       6.091  14.351 -14.813  1.00  1.46           H  
ATOM    514 1HZ  LYS A  34       6.066  13.226 -16.932  1.00  1.46           H  
ATOM    515 2HZ  LYS A  34       5.017  12.425 -15.945  1.00  1.46           H  
ATOM    516 3HZ  LYS A  34       4.453  13.460 -17.106  1.00  1.46           H  
ATOM    517  N   SER A  35       0.210  12.831 -10.282  1.00  1.22           N  
ATOM    518  CA  SER A  35      -0.926  13.222  -9.455  1.00  1.22           C  
ATOM    519  C   SER A  35      -0.566  13.230  -7.983  1.00  1.22           C  
ATOM    520  O   SER A  35      -1.039  12.400  -7.209  1.00  1.22           O  
ATOM    521  CB  SER A  35      -2.075  12.264  -9.673  1.00  1.22           C  
ATOM    522  OG  SER A  35      -2.507  12.286 -11.005  1.00  1.22           O  
ATOM    523  H   SER A  35       0.280  11.845 -10.566  1.00  1.22           H  
ATOM    524  HA  SER A  35      -1.235  14.229  -9.740  1.00  1.22           H  
ATOM    525 1HB  SER A  35      -1.758  11.255  -9.405  1.00  1.22           H  
ATOM    526 2HB  SER A  35      -2.899  12.534  -9.015  1.00  1.22           H  
ATOM    527  HG  SER A  35      -1.875  11.742 -11.489  1.00  1.22           H  
ATOM    528  N   VAL A  36       0.272  14.174  -7.591  1.00  1.00           N  
ATOM    529  CA  VAL A  36       0.742  14.181  -6.215  1.00  1.00           C  
ATOM    530  C   VAL A  36      -0.262  14.943  -5.373  1.00  1.00           C  
ATOM    531  O   VAL A  36      -0.457  16.135  -5.590  1.00  1.00           O  
ATOM    532  CB  VAL A  36       2.054  14.945  -6.077  1.00  1.00           C  
ATOM    533  CG1 VAL A  36       2.513  14.859  -4.610  1.00  1.00           C  
ATOM    534  CG2 VAL A  36       3.053  14.495  -7.110  1.00  1.00           C  
ATOM    535  H   VAL A  36       0.613  14.832  -8.294  1.00  1.00           H  
ATOM    536  HA  VAL A  36       0.838  13.159  -5.842  1.00  1.00           H  
ATOM    537  HB  VAL A  36       1.853  15.999  -6.260  1.00  1.00           H  
ATOM    538 1HG1 VAL A  36       3.408  15.437  -4.458  1.00  1.00           H  
ATOM    539 2HG1 VAL A  36       1.732  15.246  -3.955  1.00  1.00           H  
ATOM    540 3HG1 VAL A  36       2.708  13.823  -4.360  1.00  1.00           H  
ATOM    541 1HG2 VAL A  36       3.956  15.078  -7.011  1.00  1.00           H  
ATOM    542 2HG2 VAL A  36       3.272  13.488  -6.994  1.00  1.00           H  
ATOM    543 3HG2 VAL A  36       2.636  14.650  -8.102  1.00  1.00           H  
ATOM    544  N   GLU A  37      -0.885  14.283  -4.414  1.00  0.84           N  
ATOM    545  CA  GLU A  37      -1.870  14.954  -3.594  1.00  0.84           C  
ATOM    546  C   GLU A  37      -1.255  15.373  -2.285  1.00  0.84           C  
ATOM    547  O   GLU A  37      -0.466  14.630  -1.695  1.00  0.84           O  
ATOM    548  CB  GLU A  37      -3.055  14.040  -3.286  1.00  0.84           C  
ATOM    549  CG  GLU A  37      -3.888  13.604  -4.474  1.00  0.84           C  
ATOM    550  CD  GLU A  37      -5.030  12.714  -4.040  1.00  0.84           C  
ATOM    551  OE1 GLU A  37      -4.951  12.172  -2.952  1.00  0.84           O  
ATOM    552  OE2 GLU A  37      -5.979  12.581  -4.774  1.00  0.84           O  
ATOM    553  H   GLU A  37      -0.682  13.301  -4.261  1.00  0.84           H  
ATOM    554  HA  GLU A  37      -2.222  15.846  -4.113  1.00  0.84           H  
ATOM    555 1HB  GLU A  37      -2.684  13.133  -2.803  1.00  0.84           H  
ATOM    556 2HB  GLU A  37      -3.717  14.537  -2.574  1.00  0.84           H  
ATOM    557 1HG  GLU A  37      -4.285  14.484  -4.978  1.00  0.84           H  
ATOM    558 2HG  GLU A  37      -3.249  13.065  -5.179  1.00  0.84           H  
ATOM    559  N   TRP A  38      -1.682  16.523  -1.798  1.00  0.73           N  
ATOM    560  CA  TRP A  38      -1.272  16.984  -0.487  1.00  0.73           C  
ATOM    561  C   TRP A  38      -2.483  17.167   0.389  1.00  0.73           C  
ATOM    562  O   TRP A  38      -3.527  17.625  -0.073  1.00  0.73           O  
ATOM    563  CB  TRP A  38      -0.518  18.292  -0.603  1.00  0.73           C  
ATOM    564  CG  TRP A  38       0.799  18.146  -1.207  1.00  0.73           C  
ATOM    565  CD1 TRP A  38       1.136  18.150  -2.531  1.00  0.73           C  
ATOM    566  CD2 TRP A  38       2.001  17.972  -0.477  1.00  0.73           C  
ATOM    567  NE1 TRP A  38       2.478  18.003  -2.672  1.00  0.73           N  
ATOM    568  CE2 TRP A  38       3.033  17.896  -1.404  1.00  0.73           C  
ATOM    569  CE3 TRP A  38       2.284  17.879   0.889  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38       4.324  17.744  -1.010  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38       3.569  17.715   1.280  1.00  0.73           C  
ATOM    572  CH2 TRP A  38       4.566  17.651   0.368  1.00  0.73           C  
ATOM    573  H   TRP A  38      -2.310  17.094  -2.353  1.00  0.73           H  
ATOM    574  HA  TRP A  38      -0.623  16.238  -0.030  1.00  0.73           H  
ATOM    575 1HB  TRP A  38      -1.097  18.994  -1.209  1.00  0.73           H  
ATOM    576 2HB  TRP A  38      -0.405  18.730   0.387  1.00  0.73           H  
ATOM    577  HD1 TRP A  38       0.437  18.251  -3.352  1.00  0.73           H  
ATOM    578  HE1 TRP A  38       2.959  17.976  -3.597  1.00  0.73           H  
ATOM    579  HE3 TRP A  38       1.480  17.932   1.625  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38       5.144  17.684  -1.717  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38       3.774  17.637   2.342  1.00  0.73           H  
ATOM    582  HH2 TRP A  38       5.582  17.516   0.721  1.00  0.73           H  
ATOM    583  N   ILE A  39      -2.344  16.796   1.647  1.00  0.67           N  
ATOM    584  CA  ILE A  39      -3.424  16.936   2.609  1.00  0.67           C  
ATOM    585  C   ILE A  39      -2.969  17.663   3.868  1.00  0.67           C  
ATOM    586  O   ILE A  39      -1.907  17.367   4.414  1.00  0.67           O  
ATOM    587  CB  ILE A  39      -4.014  15.564   2.972  1.00  0.67           C  
ATOM    588  CG1 ILE A  39      -4.570  14.859   1.750  1.00  0.67           C  
ATOM    589  CG2 ILE A  39      -5.086  15.718   3.988  1.00  0.67           C  
ATOM    590  CD1 ILE A  39      -5.021  13.460   2.044  1.00  0.67           C  
ATOM    591  H   ILE A  39      -1.455  16.389   1.940  1.00  0.67           H  
ATOM    592  HA  ILE A  39      -4.212  17.532   2.157  1.00  0.67           H  
ATOM    593  HB  ILE A  39      -3.251  14.962   3.348  1.00  0.67           H  
ATOM    594 1HG1 ILE A  39      -5.402  15.427   1.365  1.00  0.67           H  
ATOM    595 2HG1 ILE A  39      -3.804  14.799   0.985  1.00  0.67           H  
ATOM    596 1HG2 ILE A  39      -5.488  14.748   4.237  1.00  0.67           H  
ATOM    597 2HG2 ILE A  39      -4.688  16.186   4.881  1.00  0.67           H  
ATOM    598 3HG2 ILE A  39      -5.869  16.331   3.569  1.00  0.67           H  
ATOM    599 1HD1 ILE A  39      -5.401  13.000   1.129  1.00  0.67           H  
ATOM    600 2HD1 ILE A  39      -4.188  12.890   2.419  1.00  0.67           H  
ATOM    601 3HD1 ILE A  39      -5.811  13.482   2.791  1.00  0.67           H  
ATOM    602  N   HIS A  40      -3.757  18.632   4.313  1.00  0.65           N  
ATOM    603  CA  HIS A  40      -3.460  19.406   5.516  1.00  0.65           C  
ATOM    604  C   HIS A  40      -4.621  19.364   6.494  1.00  0.65           C  
ATOM    605  O   HIS A  40      -5.734  19.759   6.156  1.00  0.65           O  
ATOM    606  CB  HIS A  40      -3.142  20.832   5.121  1.00  0.65           C  
ATOM    607  CG  HIS A  40      -2.852  21.790   6.234  1.00  0.65           C  
ATOM    608  ND1 HIS A  40      -3.129  23.136   6.114  1.00  0.65           N  
ATOM    609  CD2 HIS A  40      -2.330  21.629   7.475  1.00  0.65           C  
ATOM    610  CE1 HIS A  40      -2.800  23.755   7.232  1.00  0.65           C  
ATOM    611  NE2 HIS A  40      -2.321  22.876   8.071  1.00  0.65           N  
ATOM    612  H   HIS A  40      -4.612  18.839   3.796  1.00  0.65           H  
ATOM    613  HA  HIS A  40      -2.588  18.993   6.015  1.00  0.65           H  
ATOM    614 1HB  HIS A  40      -2.266  20.800   4.494  1.00  0.65           H  
ATOM    615 2HB  HIS A  40      -3.966  21.228   4.531  1.00  0.65           H  
ATOM    616  HD2 HIS A  40      -1.996  20.693   7.925  1.00  0.65           H  
ATOM    617  HE1 HIS A  40      -2.921  24.813   7.429  1.00  0.65           H  
ATOM    618  HE2 HIS A  40      -2.013  23.098   9.027  1.00  0.65           H  
ATOM    619  N   ASN A  41      -4.386  18.816   7.686  1.00  0.67           N  
ATOM    620  CA  ASN A  41      -5.429  18.673   8.702  1.00  0.67           C  
ATOM    621  C   ASN A  41      -6.652  17.964   8.121  1.00  0.67           C  
ATOM    622  O   ASN A  41      -7.795  18.350   8.362  1.00  0.67           O  
ATOM    623  CB  ASN A  41      -5.787  20.020   9.316  1.00  0.67           C  
ATOM    624  CG  ASN A  41      -4.611  20.621  10.073  1.00  0.67           C  
ATOM    625  OD1 ASN A  41      -3.846  19.850  10.676  1.00  0.67           O  
ATOM    626  ND2 ASN A  41      -4.474  21.939  10.052  1.00  0.67           N  
ATOM    627  H   ASN A  41      -3.443  18.495   7.893  1.00  0.67           H  
ATOM    628  HA  ASN A  41      -5.043  18.035   9.500  1.00  0.67           H  
ATOM    629 1HB  ASN A  41      -6.102  20.716   8.538  1.00  0.67           H  
ATOM    630 2HB  ASN A  41      -6.625  19.895  10.002  1.00  0.67           H  
ATOM    631 1HD2 ASN A  41      -3.684  22.417  10.515  1.00  0.67           H  
ATOM    632 2HD2 ASN A  41      -5.132  22.497   9.543  1.00  0.67           H  
ATOM    633  N   ASN A  42      -6.371  16.914   7.350  1.00  0.72           N  
ATOM    634  CA  ASN A  42      -7.330  16.054   6.657  1.00  0.72           C  
ATOM    635  C   ASN A  42      -8.101  16.731   5.510  1.00  0.72           C  
ATOM    636  O   ASN A  42      -9.054  16.146   4.992  1.00  0.72           O  
ATOM    637  CB  ASN A  42      -8.308  15.441   7.642  1.00  0.72           C  
ATOM    638  CG  ASN A  42      -7.634  14.571   8.669  1.00  0.72           C  
ATOM    639  OD1 ASN A  42      -6.750  13.767   8.348  1.00  0.72           O  
ATOM    640  ND2 ASN A  42      -8.036  14.721   9.907  1.00  0.72           N  
ATOM    641  H   ASN A  42      -5.392  16.702   7.233  1.00  0.72           H  
ATOM    642  HA  ASN A  42      -6.772  15.232   6.216  1.00  0.72           H  
ATOM    643 1HB  ASN A  42      -8.887  16.208   8.146  1.00  0.72           H  
ATOM    644 2HB  ASN A  42      -9.019  14.827   7.090  1.00  0.72           H  
ATOM    645 1HD2 ASN A  42      -7.627  14.173  10.637  1.00  0.72           H  
ATOM    646 2HD2 ASN A  42      -8.754  15.384  10.121  1.00  0.72           H  
ATOM    647  N   SER A  43      -7.650  17.903   5.051  1.00  0.82           N  
ATOM    648  CA  SER A  43      -8.264  18.578   3.908  1.00  0.82           C  
ATOM    649  C   SER A  43      -7.315  18.649   2.709  1.00  0.82           C  
ATOM    650  O   SER A  43      -6.160  19.067   2.824  1.00  0.82           O  
ATOM    651  CB  SER A  43      -8.676  19.980   4.299  1.00  0.82           C  
ATOM    652  OG  SER A  43      -9.199  20.679   3.199  1.00  0.82           O  
ATOM    653  H   SER A  43      -6.890  18.380   5.527  1.00  0.82           H  
ATOM    654  HA  SER A  43      -9.150  18.019   3.606  1.00  0.82           H  
ATOM    655 1HB  SER A  43      -9.415  19.937   5.098  1.00  0.82           H  
ATOM    656 2HB  SER A  43      -7.805  20.510   4.688  1.00  0.82           H  
ATOM    657  HG  SER A  43      -8.579  20.529   2.465  1.00  0.82           H  
ATOM    658  N   GLU A  44      -7.777  18.190   1.556  1.00  0.97           N  
ATOM    659  CA  GLU A  44      -6.922  18.208   0.373  1.00  0.97           C  
ATOM    660  C   GLU A  44      -6.517  19.629  -0.034  1.00  0.97           C  
ATOM    661  O   GLU A  44      -7.333  20.553   0.008  1.00  0.97           O  
ATOM    662  CB  GLU A  44      -7.602  17.523  -0.825  1.00  0.97           C  
ATOM    663  CG  GLU A  44      -7.886  16.014  -0.678  1.00  0.97           C  
ATOM    664  CD  GLU A  44      -9.230  15.687  -0.074  1.00  0.97           C  
ATOM    665  OE1 GLU A  44      -9.936  16.592   0.299  1.00  0.97           O  
ATOM    666  OE2 GLU A  44      -9.550  14.523   0.002  1.00  0.97           O  
ATOM    667  H   GLU A  44      -8.723  17.837   1.495  1.00  0.97           H  
ATOM    668  HA  GLU A  44      -6.012  17.659   0.600  1.00  0.97           H  
ATOM    669 1HB  GLU A  44      -8.549  18.019  -1.033  1.00  0.97           H  
ATOM    670 2HB  GLU A  44      -6.971  17.650  -1.708  1.00  0.97           H  
ATOM    671 1HG  GLU A  44      -7.828  15.556  -1.665  1.00  0.97           H  
ATOM    672 2HG  GLU A  44      -7.113  15.572  -0.071  1.00  0.97           H  
ATOM    673  N   ILE A  45      -5.271  19.770  -0.471  1.00  1.15           N  
ATOM    674  CA  ILE A  45      -4.718  20.999  -1.026  1.00  1.15           C  
ATOM    675  C   ILE A  45      -4.394  20.781  -2.498  1.00  1.15           C  
ATOM    676  O   ILE A  45      -3.652  19.860  -2.848  1.00  1.15           O  
ATOM    677  CB  ILE A  45      -3.434  21.443  -0.297  1.00  1.15           C  
ATOM    678  CG1 ILE A  45      -3.688  21.766   1.146  1.00  1.15           C  
ATOM    679  CG2 ILE A  45      -2.792  22.621  -1.005  1.00  1.15           C  
ATOM    680  CD1 ILE A  45      -2.405  22.033   1.883  1.00  1.15           C  
ATOM    681  H   ILE A  45      -4.667  18.958  -0.421  1.00  1.15           H  
ATOM    682  HA  ILE A  45      -5.460  21.790  -0.946  1.00  1.15           H  
ATOM    683  HB  ILE A  45      -2.732  20.613  -0.307  1.00  1.15           H  
ATOM    684 1HG1 ILE A  45      -4.312  22.656   1.201  1.00  1.15           H  
ATOM    685 2HG1 ILE A  45      -4.216  20.939   1.635  1.00  1.15           H  
ATOM    686 1HG2 ILE A  45      -1.875  22.891  -0.494  1.00  1.15           H  
ATOM    687 2HG2 ILE A  45      -2.563  22.351  -2.036  1.00  1.15           H  
ATOM    688 3HG2 ILE A  45      -3.476  23.469  -0.998  1.00  1.15           H  
ATOM    689 1HD1 ILE A  45      -2.622  22.303   2.896  1.00  1.15           H  
ATOM    690 2HD1 ILE A  45      -1.774  21.142   1.858  1.00  1.15           H  
ATOM    691 3HD1 ILE A  45      -1.885  22.863   1.410  1.00  1.15           H  
ATOM    692  N   GLY A  46      -4.958  21.607  -3.373  1.00  1.32           N  
ATOM    693  CA  GLY A  46      -4.689  21.421  -4.791  1.00  1.32           C  
ATOM    694  C   GLY A  46      -3.225  21.691  -5.118  1.00  1.32           C  
ATOM    695  O   GLY A  46      -2.682  22.737  -4.759  1.00  1.32           O  
ATOM    696  H   GLY A  46      -5.563  22.350  -3.056  1.00  1.32           H  
ATOM    697 1HA  GLY A  46      -4.947  20.401  -5.079  1.00  1.32           H  
ATOM    698 2HA  GLY A  46      -5.323  22.088  -5.372  1.00  1.32           H  
ATOM    699  N   SER A  47      -2.619  20.755  -5.837  1.00  1.42           N  
ATOM    700  CA  SER A  47      -1.235  20.818  -6.288  1.00  1.42           C  
ATOM    701  C   SER A  47      -0.988  19.658  -7.226  1.00  1.42           C  
ATOM    702  O   SER A  47      -1.623  18.616  -7.095  1.00  1.42           O  
ATOM    703  CB  SER A  47      -0.245  20.741  -5.137  1.00  1.42           C  
ATOM    704  OG  SER A  47       1.104  20.761  -5.610  1.00  1.42           O  
ATOM    705  H   SER A  47      -3.152  19.931  -6.077  1.00  1.42           H  
ATOM    706  HA  SER A  47      -1.081  21.750  -6.833  1.00  1.42           H  
ATOM    707 1HB  SER A  47      -0.404  21.571  -4.450  1.00  1.42           H  
ATOM    708 2HB  SER A  47      -0.428  19.832  -4.588  1.00  1.42           H  
ATOM    709  HG  SER A  47       1.654  20.563  -4.836  1.00  1.42           H  
ATOM    710  N   LYS A  48      -0.084  19.837  -8.173  1.00  1.40           N  
ATOM    711  CA  LYS A  48       0.351  18.727  -9.009  1.00  1.40           C  
ATOM    712  C   LYS A  48       1.851  18.508  -8.863  1.00  1.40           C  
ATOM    713  O   LYS A  48       2.467  17.848  -9.701  1.00  1.40           O  
ATOM    714  CB  LYS A  48      -0.021  18.944 -10.475  1.00  1.40           C  
ATOM    715  CG  LYS A  48      -1.527  19.019 -10.733  1.00  1.40           C  
ATOM    716  CD  LYS A  48      -1.837  19.126 -12.219  1.00  1.40           C  
ATOM    717  CE  LYS A  48      -3.340  19.170 -12.470  1.00  1.40           C  
ATOM    718  NZ  LYS A  48      -3.658  19.276 -13.920  1.00  1.40           N  
ATOM    719  H   LYS A  48       0.361  20.739  -8.267  1.00  1.40           H  
ATOM    720  HA  LYS A  48      -0.139  17.815  -8.666  1.00  1.40           H  
ATOM    721 1HB  LYS A  48       0.436  19.863 -10.837  1.00  1.40           H  
ATOM    722 2HB  LYS A  48       0.378  18.120 -11.071  1.00  1.40           H  
ATOM    723 1HG  LYS A  48      -2.004  18.123 -10.329  1.00  1.40           H  
ATOM    724 2HG  LYS A  48      -1.941  19.888 -10.223  1.00  1.40           H  
ATOM    725 1HD  LYS A  48      -1.382  20.031 -12.624  1.00  1.40           H  
ATOM    726 2HD  LYS A  48      -1.416  18.264 -12.739  1.00  1.40           H  
ATOM    727 1HE  LYS A  48      -3.794  18.262 -12.074  1.00  1.40           H  
ATOM    728 2HE  LYS A  48      -3.763  20.030 -11.952  1.00  1.40           H  
ATOM    729 1HZ  LYS A  48      -4.660  19.301 -14.045  1.00  1.40           H  
ATOM    730 2HZ  LYS A  48      -3.250  20.120 -14.295  1.00  1.40           H  
ATOM    731 3HZ  LYS A  48      -3.280  18.475 -14.407  1.00  1.40           H  
ATOM    732  N   ASP A  49       2.465  19.162  -7.871  1.00  1.28           N  
ATOM    733  CA  ASP A  49       3.909  19.021  -7.709  1.00  1.28           C  
ATOM    734  C   ASP A  49       4.277  18.079  -6.566  1.00  1.28           C  
ATOM    735  O   ASP A  49       3.465  17.771  -5.693  1.00  1.28           O  
ATOM    736  CB  ASP A  49       4.566  20.400  -7.516  1.00  1.28           C  
ATOM    737  CG  ASP A  49       6.081  20.452  -7.923  1.00  1.28           C  
ATOM    738  OD1 ASP A  49       6.620  19.421  -8.282  1.00  1.28           O  
ATOM    739  OD2 ASP A  49       6.658  21.507  -7.862  1.00  1.28           O  
ATOM    740  H   ASP A  49       1.923  19.703  -7.194  1.00  1.28           H  
ATOM    741  HA  ASP A  49       4.316  18.594  -8.625  1.00  1.28           H  
ATOM    742 1HB  ASP A  49       4.027  21.139  -8.105  1.00  1.28           H  
ATOM    743 2HB  ASP A  49       4.474  20.698  -6.469  1.00  1.28           H  
ATOM    744  N   GLU A  50       5.554  17.716  -6.535  1.00  1.10           N  
ATOM    745  CA  GLU A  50       6.137  16.843  -5.516  1.00  1.10           C  
ATOM    746  C   GLU A  50       6.577  17.658  -4.292  1.00  1.10           C  
ATOM    747  O   GLU A  50       7.041  17.110  -3.293  1.00  1.10           O  
ATOM    748  CB  GLU A  50       7.292  16.053  -6.131  1.00  1.10           C  
ATOM    749  CG  GLU A  50       6.872  15.082  -7.240  1.00  1.10           C  
ATOM    750  CD  GLU A  50       8.032  14.428  -8.012  1.00  1.10           C  
ATOM    751  OE1 GLU A  50       9.196  14.684  -7.729  1.00  1.10           O  
ATOM    752  OE2 GLU A  50       7.734  13.687  -8.917  1.00  1.10           O  
ATOM    753  H   GLU A  50       6.143  18.066  -7.293  1.00  1.10           H  
ATOM    754  HA  GLU A  50       5.385  16.132  -5.192  1.00  1.10           H  
ATOM    755 1HB  GLU A  50       7.998  16.744  -6.573  1.00  1.10           H  
ATOM    756 2HB  GLU A  50       7.798  15.483  -5.352  1.00  1.10           H  
ATOM    757 1HG  GLU A  50       6.277  14.288  -6.786  1.00  1.10           H  
ATOM    758 2HG  GLU A  50       6.235  15.615  -7.944  1.00  1.10           H  
ATOM    759  N   SER A  51       6.414  18.974  -4.380  1.00  0.94           N  
ATOM    760  CA  SER A  51       6.717  19.887  -3.286  1.00  0.94           C  
ATOM    761  C   SER A  51       5.563  20.871  -3.082  1.00  0.94           C  
ATOM    762  O   SER A  51       4.989  21.390  -4.040  1.00  0.94           O  
ATOM    763  CB  SER A  51       7.992  20.680  -3.547  1.00  0.94           C  
ATOM    764  OG  SER A  51       9.166  19.880  -3.566  1.00  0.94           O  
ATOM    765  H   SER A  51       6.049  19.351  -5.245  1.00  0.94           H  
ATOM    766  HA  SER A  51       6.839  19.310  -2.372  1.00  0.94           H  
ATOM    767 1HB  SER A  51       7.895  21.206  -4.499  1.00  0.94           H  
ATOM    768 2HB  SER A  51       8.083  21.436  -2.780  1.00  0.94           H  
ATOM    769  HG  SER A  51       9.896  20.507  -3.485  1.00  0.94           H  
ATOM    770  N   LEU A  52       5.258  21.156  -1.826  1.00  0.81           N  
ATOM    771  CA  LEU A  52       4.254  22.145  -1.469  1.00  0.81           C  
ATOM    772  C   LEU A  52       4.937  23.356  -0.857  1.00  0.81           C  
ATOM    773  O   LEU A  52       5.599  23.257   0.180  1.00  0.81           O  
ATOM    774  CB  LEU A  52       3.235  21.528  -0.509  1.00  0.81           C  
ATOM    775  CG  LEU A  52       2.142  22.424   0.046  1.00  0.81           C  
ATOM    776  CD1 LEU A  52       1.254  22.902  -1.087  1.00  0.81           C  
ATOM    777  CD2 LEU A  52       1.339  21.634   1.071  1.00  0.81           C  
ATOM    778  H   LEU A  52       5.761  20.669  -1.088  1.00  0.81           H  
ATOM    779  HA  LEU A  52       3.733  22.462  -2.371  1.00  0.81           H  
ATOM    780 1HB  LEU A  52       2.727  20.744  -1.051  1.00  0.81           H  
ATOM    781 2HB  LEU A  52       3.753  21.071   0.312  1.00  0.81           H  
ATOM    782  HG  LEU A  52       2.592  23.297   0.526  1.00  0.81           H  
ATOM    783 1HD1 LEU A  52       0.475  23.549  -0.688  1.00  0.81           H  
ATOM    784 2HD1 LEU A  52       1.853  23.460  -1.806  1.00  0.81           H  
ATOM    785 3HD1 LEU A  52       0.796  22.042  -1.582  1.00  0.81           H  
ATOM    786 1HD2 LEU A  52       0.559  22.267   1.482  1.00  0.81           H  
ATOM    787 2HD2 LEU A  52       0.891  20.773   0.590  1.00  0.81           H  
ATOM    788 3HD2 LEU A  52       1.988  21.303   1.864  1.00  0.81           H  
ATOM    789  N   ASP A  53       4.820  24.491  -1.527  1.00  0.74           N  
ATOM    790  CA  ASP A  53       5.498  25.696  -1.076  1.00  0.74           C  
ATOM    791  C   ASP A  53       4.603  26.641  -0.293  1.00  0.74           C  
ATOM    792  O   ASP A  53       3.582  27.111  -0.803  1.00  0.74           O  
ATOM    793  CB  ASP A  53       6.092  26.455  -2.267  1.00  0.74           C  
ATOM    794  CG  ASP A  53       7.276  25.739  -2.931  1.00  0.74           C  
ATOM    795  OD1 ASP A  53       7.846  24.864  -2.318  1.00  0.74           O  
ATOM    796  OD2 ASP A  53       7.591  26.074  -4.043  1.00  0.74           O  
ATOM    797  H   ASP A  53       4.259  24.516  -2.369  1.00  0.74           H  
ATOM    798  HA  ASP A  53       6.318  25.405  -0.418  1.00  0.74           H  
ATOM    799 1HB  ASP A  53       5.317  26.617  -3.017  1.00  0.74           H  
ATOM    800 2HB  ASP A  53       6.427  27.437  -1.927  1.00  0.74           H  
ATOM    801  N   ILE A  54       5.011  26.946   0.930  1.00  0.70           N  
ATOM    802  CA  ILE A  54       4.306  27.905   1.749  1.00  0.70           C  
ATOM    803  C   ILE A  54       5.130  29.188   1.644  1.00  0.70           C  
ATOM    804  O   ILE A  54       6.198  29.299   2.254  1.00  0.70           O  
ATOM    805  CB  ILE A  54       4.245  27.419   3.210  1.00  0.70           C  
ATOM    806  CG1 ILE A  54       3.560  26.031   3.295  1.00  0.70           C  
ATOM    807  CG2 ILE A  54       3.531  28.430   4.067  1.00  0.70           C  
ATOM    808  CD1 ILE A  54       3.663  25.388   4.672  1.00  0.70           C  
ATOM    809  H   ILE A  54       5.840  26.503   1.325  1.00  0.70           H  
ATOM    810  HA  ILE A  54       3.304  28.074   1.360  1.00  0.70           H  
ATOM    811  HB  ILE A  54       5.258  27.298   3.584  1.00  0.70           H  
ATOM    812 1HG1 ILE A  54       2.507  26.140   3.040  1.00  0.70           H  
ATOM    813 2HG1 ILE A  54       4.030  25.357   2.571  1.00  0.70           H  
ATOM    814 1HG2 ILE A  54       3.517  28.079   5.095  1.00  0.70           H  
ATOM    815 2HG2 ILE A  54       4.056  29.377   4.008  1.00  0.70           H  
ATOM    816 3HG2 ILE A  54       2.503  28.562   3.717  1.00  0.70           H  
ATOM    817 1HD1 ILE A  54       3.163  24.417   4.662  1.00  0.70           H  
ATOM    818 2HD1 ILE A  54       4.715  25.254   4.930  1.00  0.70           H  
ATOM    819 3HD1 ILE A  54       3.186  26.029   5.410  1.00  0.70           H  
ATOM    820  N   GLY A  55       4.652  30.151   0.843  1.00  0.69           N  
ATOM    821  CA  GLY A  55       5.443  31.349   0.526  1.00  0.69           C  
ATOM    822  C   GLY A  55       5.849  32.150   1.758  1.00  0.69           C  
ATOM    823  O   GLY A  55       6.946  32.717   1.811  1.00  0.69           O  
ATOM    824  H   GLY A  55       3.753  30.012   0.398  1.00  0.69           H  
ATOM    825 1HA  GLY A  55       6.334  31.051  -0.026  1.00  0.69           H  
ATOM    826 2HA  GLY A  55       4.866  31.986  -0.142  1.00  0.69           H  
ATOM    827  N   SER A  56       4.943  32.193   2.724  1.00  0.68           N  
ATOM    828  CA  SER A  56       5.121  32.864   3.998  1.00  0.68           C  
ATOM    829  C   SER A  56       4.225  32.152   4.983  1.00  0.68           C  
ATOM    830  O   SER A  56       3.003  32.171   4.834  1.00  0.68           O  
ATOM    831  CB  SER A  56       4.737  34.326   3.902  1.00  0.68           C  
ATOM    832  OG  SER A  56       4.871  34.965   5.137  1.00  0.68           O  
ATOM    833  H   SER A  56       4.078  31.699   2.567  1.00  0.68           H  
ATOM    834  HA  SER A  56       6.157  32.771   4.324  1.00  0.68           H  
ATOM    835 1HB  SER A  56       5.364  34.822   3.162  1.00  0.68           H  
ATOM    836 2HB  SER A  56       3.706  34.402   3.564  1.00  0.68           H  
ATOM    837  HG  SER A  56       4.480  34.364   5.795  1.00  0.68           H  
ATOM    838  N   ALA A  57       4.819  31.480   5.949  1.00  0.67           N  
ATOM    839  CA  ALA A  57       4.033  30.715   6.895  1.00  0.67           C  
ATOM    840  C   ALA A  57       3.170  31.636   7.719  1.00  0.67           C  
ATOM    841  O   ALA A  57       3.614  32.697   8.127  1.00  0.67           O  
ATOM    842  CB  ALA A  57       4.951  29.888   7.784  1.00  0.67           C  
ATOM    843  H   ALA A  57       5.834  31.492   6.018  1.00  0.67           H  
ATOM    844  HA  ALA A  57       3.366  30.055   6.346  1.00  0.67           H  
ATOM    845 1HB  ALA A  57       4.353  29.306   8.480  1.00  0.67           H  
ATOM    846 2HB  ALA A  57       5.547  29.217   7.163  1.00  0.67           H  
ATOM    847 3HB  ALA A  57       5.614  30.550   8.340  1.00  0.67           H  
ATOM    848  N   THR A  58       1.960  31.209   8.001  1.00  0.66           N  
ATOM    849  CA  THR A  58       1.064  31.942   8.878  1.00  0.66           C  
ATOM    850  C   THR A  58       0.618  31.003   9.985  1.00  0.66           C  
ATOM    851  O   THR A  58       0.811  29.797   9.884  1.00  0.66           O  
ATOM    852  CB  THR A  58      -0.147  32.478   8.093  1.00  0.66           C  
ATOM    853  OG1 THR A  58      -0.917  31.373   7.605  1.00  0.66           O  
ATOM    854  CG2 THR A  58       0.310  33.316   6.916  1.00  0.66           C  
ATOM    855  H   THR A  58       1.619  30.367   7.530  1.00  0.66           H  
ATOM    856  HA  THR A  58       1.599  32.779   9.325  1.00  0.66           H  
ATOM    857  HB  THR A  58      -0.764  33.083   8.752  1.00  0.66           H  
ATOM    858  HG1 THR A  58      -0.350  30.806   7.006  1.00  0.66           H  
ATOM    859 1HG2 THR A  58      -0.557  33.684   6.373  1.00  0.66           H  
ATOM    860 2HG2 THR A  58       0.903  34.158   7.275  1.00  0.66           H  
ATOM    861 3HG2 THR A  58       0.916  32.705   6.250  1.00  0.66           H  
ATOM    862  N   LEU A  59      -0.046  31.505  11.015  1.00  0.64           N  
ATOM    863  CA  LEU A  59      -0.461  30.589  12.077  1.00  0.64           C  
ATOM    864  C   LEU A  59      -1.437  29.533  11.555  1.00  0.64           C  
ATOM    865  O   LEU A  59      -1.445  28.388  12.006  1.00  0.64           O  
ATOM    866  CB  LEU A  59      -1.091  31.355  13.231  1.00  0.64           C  
ATOM    867  CG  LEU A  59      -0.131  32.267  13.987  1.00  0.64           C  
ATOM    868  CD1 LEU A  59      -0.892  32.995  15.074  1.00  0.64           C  
ATOM    869  CD2 LEU A  59       1.010  31.451  14.523  1.00  0.64           C  
ATOM    870  H   LEU A  59      -0.226  32.496  11.085  1.00  0.64           H  
ATOM    871  HA  LEU A  59       0.419  30.081  12.455  1.00  0.64           H  
ATOM    872 1HB  LEU A  59      -1.908  31.965  12.847  1.00  0.64           H  
ATOM    873 2HB  LEU A  59      -1.500  30.638  13.943  1.00  0.64           H  
ATOM    874  HG  LEU A  59       0.268  33.023  13.311  1.00  0.64           H  
ATOM    875 1HD1 LEU A  59      -0.220  33.655  15.610  1.00  0.64           H  
ATOM    876 2HD1 LEU A  59      -1.694  33.584  14.629  1.00  0.64           H  
ATOM    877 3HD1 LEU A  59      -1.313  32.272  15.769  1.00  0.64           H  
ATOM    878 1HD2 LEU A  59       1.709  32.090  15.054  1.00  0.64           H  
ATOM    879 2HD2 LEU A  59       0.634  30.689  15.205  1.00  0.64           H  
ATOM    880 3HD2 LEU A  59       1.524  30.970  13.698  1.00  0.64           H  
ATOM    881  N   GLU A  60      -2.215  29.912  10.545  1.00  0.63           N  
ATOM    882  CA  GLU A  60      -3.213  29.057   9.917  1.00  0.63           C  
ATOM    883  C   GLU A  60      -2.586  27.881   9.162  1.00  0.63           C  
ATOM    884  O   GLU A  60      -3.281  26.923   8.826  1.00  0.63           O  
ATOM    885  CB  GLU A  60      -4.106  29.871   8.973  1.00  0.63           C  
ATOM    886  CG  GLU A  60      -5.010  30.882   9.690  1.00  0.63           C  
ATOM    887  CD  GLU A  60      -5.934  31.652   8.761  1.00  0.63           C  
ATOM    888  OE1 GLU A  60      -5.874  31.445   7.572  1.00  0.63           O  
ATOM    889  OE2 GLU A  60      -6.701  32.446   9.254  1.00  0.63           O  
ATOM    890  H   GLU A  60      -2.116  30.856  10.202  1.00  0.63           H  
ATOM    891  HA  GLU A  60      -3.844  28.643  10.703  1.00  0.63           H  
ATOM    892 1HB  GLU A  60      -3.478  30.419   8.268  1.00  0.63           H  
ATOM    893 2HB  GLU A  60      -4.737  29.197   8.396  1.00  0.63           H  
ATOM    894 1HG  GLU A  60      -5.614  30.350  10.423  1.00  0.63           H  
ATOM    895 2HG  GLU A  60      -4.378  31.588  10.228  1.00  0.63           H  
ATOM    896  N   ASP A  61      -1.285  27.968   8.857  1.00  0.62           N  
ATOM    897  CA  ASP A  61      -0.586  26.921   8.122  1.00  0.62           C  
ATOM    898  C   ASP A  61      -0.109  25.829   9.062  1.00  0.62           C  
ATOM    899  O   ASP A  61       0.384  24.794   8.615  1.00  0.62           O  
ATOM    900  CB  ASP A  61       0.615  27.496   7.371  1.00  0.62           C  
ATOM    901  CG  ASP A  61       0.191  28.412   6.249  1.00  0.62           C  
ATOM    902  OD1 ASP A  61      -0.671  28.051   5.480  1.00  0.62           O  
ATOM    903  OD2 ASP A  61       0.677  29.522   6.218  1.00  0.62           O  
ATOM    904  H   ASP A  61      -0.742  28.763   9.182  1.00  0.62           H  
ATOM    905  HA  ASP A  61      -1.273  26.485   7.400  1.00  0.62           H  
ATOM    906 1HB  ASP A  61       1.246  28.047   8.067  1.00  0.62           H  
ATOM    907 2HB  ASP A  61       1.213  26.685   6.958  1.00  0.62           H  
ATOM    908  N   ALA A  62      -0.223  26.059  10.367  1.00  0.61           N  
ATOM    909  CA  ALA A  62       0.205  25.061  11.320  1.00  0.61           C  
ATOM    910  C   ALA A  62      -0.685  23.832  11.197  1.00  0.61           C  
ATOM    911  O   ALA A  62      -1.862  23.919  10.819  1.00  0.61           O  
ATOM    912  CB  ALA A  62       0.169  25.606  12.735  1.00  0.61           C  
ATOM    913  H   ALA A  62      -0.639  26.921  10.724  1.00  0.61           H  
ATOM    914  HA  ALA A  62       1.227  24.770  11.076  1.00  0.61           H  
ATOM    915 1HB  ALA A  62       0.510  24.838  13.427  1.00  0.61           H  
ATOM    916 2HB  ALA A  62       0.819  26.477  12.802  1.00  0.61           H  
ATOM    917 3HB  ALA A  62      -0.849  25.898  12.982  1.00  0.61           H  
ATOM    918  N   GLY A  63      -0.133  22.680  11.493  1.00  0.62           N  
ATOM    919  CA  GLY A  63      -0.951  21.490  11.474  1.00  0.62           C  
ATOM    920  C   GLY A  63      -0.281  20.304  10.852  1.00  0.62           C  
ATOM    921  O   GLY A  63       0.924  20.289  10.605  1.00  0.62           O  
ATOM    922  H   GLY A  63       0.841  22.651  11.779  1.00  0.62           H  
ATOM    923 1HA  GLY A  63      -1.241  21.240  12.496  1.00  0.62           H  
ATOM    924 2HA  GLY A  63      -1.867  21.690  10.934  1.00  0.62           H  
ATOM    925  N   ASP A  64      -1.077  19.283  10.642  1.00  0.64           N  
ATOM    926  CA  ASP A  64      -0.581  18.020  10.145  1.00  0.64           C  
ATOM    927  C   ASP A  64      -0.629  17.894   8.632  1.00  0.64           C  
ATOM    928  O   ASP A  64      -1.710  17.932   8.036  1.00  0.64           O  
ATOM    929  CB  ASP A  64      -1.379  16.903  10.789  1.00  0.64           C  
ATOM    930  CG  ASP A  64      -1.099  16.795  12.291  1.00  0.64           C  
ATOM    931  OD1 ASP A  64      -0.165  17.418  12.753  1.00  0.64           O  
ATOM    932  OD2 ASP A  64      -1.813  16.096  12.958  1.00  0.64           O  
ATOM    933  H   ASP A  64      -2.069  19.400  10.833  1.00  0.64           H  
ATOM    934  HA  ASP A  64       0.459  17.917  10.450  1.00  0.64           H  
ATOM    935 1HB  ASP A  64      -2.445  17.089  10.643  1.00  0.64           H  
ATOM    936 2HB  ASP A  64      -1.143  15.969  10.310  1.00  0.64           H  
ATOM    937  N   TYR A  65       0.532  17.727   8.009  1.00  0.67           N  
ATOM    938  CA  TYR A  65       0.591  17.603   6.562  1.00  0.67           C  
ATOM    939  C   TYR A  65       0.964  16.196   6.127  1.00  0.67           C  
ATOM    940  O   TYR A  65       1.777  15.528   6.763  1.00  0.67           O  
ATOM    941  CB  TYR A  65       1.602  18.569   5.974  1.00  0.67           C  
ATOM    942  CG  TYR A  65       1.242  20.021   6.024  1.00  0.67           C  
ATOM    943  CD1 TYR A  65       1.511  20.766   7.160  1.00  0.67           C  
ATOM    944  CD2 TYR A  65       0.709  20.632   4.890  1.00  0.67           C  
ATOM    945  CE1 TYR A  65       1.249  22.107   7.158  1.00  0.67           C  
ATOM    946  CE2 TYR A  65       0.458  21.982   4.897  1.00  0.67           C  
ATOM    947  CZ  TYR A  65       0.728  22.716   6.022  1.00  0.67           C  
ATOM    948  OH  TYR A  65       0.494  24.057   6.028  1.00  0.67           O  
ATOM    949  H   TYR A  65       1.397  17.722   8.550  1.00  0.67           H  
ATOM    950  HA  TYR A  65      -0.386  17.832   6.159  1.00  0.67           H  
ATOM    951 1HB  TYR A  65       2.555  18.441   6.497  1.00  0.67           H  
ATOM    952 2HB  TYR A  65       1.772  18.303   4.931  1.00  0.67           H  
ATOM    953  HD1 TYR A  65       1.939  20.291   8.050  1.00  0.67           H  
ATOM    954  HD2 TYR A  65       0.509  20.040   3.994  1.00  0.67           H  
ATOM    955  HE1 TYR A  65       1.458  22.695   8.041  1.00  0.67           H  
ATOM    956  HE2 TYR A  65       0.051  22.470   4.012  1.00  0.67           H  
ATOM    957  HH  TYR A  65       0.494  24.372   6.952  1.00  0.67           H  
ATOM    958  N   ARG A  66       0.409  15.763   5.007  1.00  0.73           N  
ATOM    959  CA  ARG A  66       0.735  14.451   4.456  1.00  0.73           C  
ATOM    960  C   ARG A  66       0.639  14.417   2.929  1.00  0.73           C  
ATOM    961  O   ARG A  66       0.088  15.325   2.295  1.00  0.73           O  
ATOM    962  CB  ARG A  66      -0.134  13.387   5.117  1.00  0.73           C  
ATOM    963  CG  ARG A  66      -1.584  13.521   4.882  1.00  0.73           C  
ATOM    964  CD  ARG A  66      -2.371  12.525   5.654  1.00  0.73           C  
ATOM    965  NE  ARG A  66      -3.804  12.665   5.417  1.00  0.73           N  
ATOM    966  CZ  ARG A  66      -4.758  11.942   6.035  1.00  0.73           C  
ATOM    967  NH1 ARG A  66      -4.413  11.030   6.911  1.00  0.73           N  
ATOM    968  NH2 ARG A  66      -6.037  12.139   5.767  1.00  0.73           N  
ATOM    969  H   ARG A  66      -0.298  16.347   4.562  1.00  0.73           H  
ATOM    970  HA  ARG A  66       1.767  14.221   4.724  1.00  0.73           H  
ATOM    971 1HB  ARG A  66       0.167  12.396   4.768  1.00  0.73           H  
ATOM    972 2HB  ARG A  66       0.021  13.404   6.187  1.00  0.73           H  
ATOM    973 1HG  ARG A  66      -1.901  14.522   5.180  1.00  0.73           H  
ATOM    974 2HG  ARG A  66      -1.767  13.373   3.827  1.00  0.73           H  
ATOM    975 1HD  ARG A  66      -2.069  11.519   5.369  1.00  0.73           H  
ATOM    976 2HD  ARG A  66      -2.186  12.666   6.717  1.00  0.73           H  
ATOM    977  HE  ARG A  66      -4.101  13.359   4.745  1.00  0.73           H  
ATOM    978 1HH1 ARG A  66      -3.437  10.870   7.115  1.00  0.73           H  
ATOM    979 2HH1 ARG A  66      -5.125  10.486   7.380  1.00  0.73           H  
ATOM    980 1HH2 ARG A  66      -6.320  12.839   5.099  1.00  0.73           H  
ATOM    981 2HH2 ARG A  66      -6.740  11.593   6.244  1.00  0.73           H  
ATOM    982  N   CYS A  67       1.172  13.351   2.341  1.00  0.80           N  
ATOM    983  CA  CYS A  67       1.244  13.223   0.876  1.00  0.80           C  
ATOM    984  C   CYS A  67       0.983  11.829   0.311  1.00  0.80           C  
ATOM    985  O   CYS A  67       1.240  10.812   0.957  1.00  0.80           O  
ATOM    986  CB  CYS A  67       2.602  13.694   0.393  1.00  0.80           C  
ATOM    987  SG  CYS A  67       2.896  13.561  -1.339  1.00  0.80           S  
ATOM    988  H   CYS A  67       1.617  12.651   2.942  1.00  0.80           H  
ATOM    989  HA  CYS A  67       0.498  13.892   0.455  1.00  0.80           H  
ATOM    990 1HB  CYS A  67       2.742  14.737   0.673  1.00  0.80           H  
ATOM    991 2HB  CYS A  67       3.354  13.106   0.891  1.00  0.80           H  
ATOM    992  N   ARG A  68       0.373  11.805  -0.887  1.00  0.88           N  
ATOM    993  CA  ARG A  68       0.053  10.571  -1.625  1.00  0.88           C  
ATOM    994  C   ARG A  68       0.149  10.642  -3.153  1.00  0.88           C  
ATOM    995  O   ARG A  68      -0.246  11.627  -3.771  1.00  0.88           O  
ATOM    996  CB  ARG A  68      -1.365  10.149  -1.279  1.00  0.88           C  
ATOM    997  CG  ARG A  68      -1.966   9.062  -2.106  1.00  0.88           C  
ATOM    998  CD  ARG A  68      -3.254   8.575  -1.537  1.00  0.88           C  
ATOM    999  NE  ARG A  68      -4.323   9.585  -1.564  1.00  0.88           N  
ATOM   1000  CZ  ARG A  68      -5.461   9.526  -0.850  1.00  0.88           C  
ATOM   1001  NH1 ARG A  68      -5.690   8.528  -0.020  1.00  0.88           N  
ATOM   1002  NH2 ARG A  68      -6.344  10.491  -1.005  1.00  0.88           N  
ATOM   1003  H   ARG A  68       0.153  12.708  -1.314  1.00  0.88           H  
ATOM   1004  HA  ARG A  68       0.738   9.795  -1.281  1.00  0.88           H  
ATOM   1005 1HB  ARG A  68      -1.338   9.699  -0.326  1.00  0.88           H  
ATOM   1006 2HB  ARG A  68      -2.038  11.005  -1.250  1.00  0.88           H  
ATOM   1007 1HG  ARG A  68      -2.166   9.438  -3.111  1.00  0.88           H  
ATOM   1008 2HG  ARG A  68      -1.279   8.231  -2.154  1.00  0.88           H  
ATOM   1009 1HD  ARG A  68      -3.585   7.722  -2.130  1.00  0.88           H  
ATOM   1010 2HD  ARG A  68      -3.100   8.257  -0.528  1.00  0.88           H  
ATOM   1011  HE  ARG A  68      -4.232  10.399  -2.191  1.00  0.88           H  
ATOM   1012 1HH1 ARG A  68      -5.005   7.794   0.087  1.00  0.88           H  
ATOM   1013 2HH1 ARG A  68      -6.550   8.498   0.507  1.00  0.88           H  
ATOM   1014 1HH2 ARG A  68      -6.125  11.242  -1.681  1.00  0.88           H  
ATOM   1015 2HH2 ARG A  68      -7.211  10.490  -0.495  1.00  0.88           H  
ATOM   1016  N   SER A  69       0.667   9.577  -3.775  1.00  0.95           N  
ATOM   1017  CA  SER A  69       0.660   9.457  -5.235  1.00  0.95           C  
ATOM   1018  C   SER A  69      -0.385   8.395  -5.551  1.00  0.95           C  
ATOM   1019  O   SER A  69      -0.872   7.748  -4.630  1.00  0.95           O  
ATOM   1020  CB  SER A  69       1.990   8.984  -5.735  1.00  0.95           C  
ATOM   1021  OG  SER A  69       2.125   7.628  -5.503  1.00  0.95           O  
ATOM   1022  H   SER A  69       1.061   8.792  -3.251  1.00  0.95           H  
ATOM   1023  HA  SER A  69       0.374  10.404  -5.703  1.00  0.95           H  
ATOM   1024 1HB  SER A  69       2.103   9.204  -6.801  1.00  0.95           H  
ATOM   1025 2HB  SER A  69       2.758   9.482  -5.197  1.00  0.95           H  
ATOM   1026  HG  SER A  69       2.198   7.530  -4.528  1.00  0.95           H  
ATOM   1027  N   ASN A  70      -0.668   8.097  -6.811  1.00  0.99           N  
ATOM   1028  CA  ASN A  70      -1.650   7.043  -7.062  1.00  0.99           C  
ATOM   1029  C   ASN A  70      -0.988   5.667  -7.021  1.00  0.99           C  
ATOM   1030  O   ASN A  70      -1.637   4.638  -7.230  1.00  0.99           O  
ATOM   1031  CB  ASN A  70      -2.358   7.262  -8.381  1.00  0.99           C  
ATOM   1032  CG  ASN A  70      -3.357   8.385  -8.334  1.00  0.99           C  
ATOM   1033  OD1 ASN A  70      -3.962   8.663  -7.288  1.00  0.99           O  
ATOM   1034  ND2 ASN A  70      -3.552   9.030  -9.450  1.00  0.99           N  
ATOM   1035  H   ASN A  70      -0.218   8.567  -7.604  1.00  0.99           H  
ATOM   1036  HA  ASN A  70      -2.397   7.065  -6.267  1.00  0.99           H  
ATOM   1037 1HB  ASN A  70      -1.617   7.484  -9.150  1.00  0.99           H  
ATOM   1038 2HB  ASN A  70      -2.867   6.346  -8.675  1.00  0.99           H  
ATOM   1039 1HD2 ASN A  70      -4.204   9.787  -9.485  1.00  0.99           H  
ATOM   1040 2HD2 ASN A  70      -3.035   8.776 -10.268  1.00  0.99           H  
ATOM   1041  N   LEU A  71       0.319   5.669  -6.775  1.00  0.98           N  
ATOM   1042  CA  LEU A  71       1.132   4.489  -6.689  1.00  0.98           C  
ATOM   1043  C   LEU A  71       1.587   4.261  -5.237  1.00  0.98           C  
ATOM   1044  O   LEU A  71       2.447   3.415  -4.984  1.00  0.98           O  
ATOM   1045  CB  LEU A  71       2.335   4.676  -7.615  1.00  0.98           C  
ATOM   1046  CG  LEU A  71       1.975   4.914  -9.099  1.00  0.98           C  
ATOM   1047  CD1 LEU A  71       3.237   5.204  -9.882  1.00  0.98           C  
ATOM   1048  CD2 LEU A  71       1.246   3.702  -9.649  1.00  0.98           C  
ATOM   1049  H   LEU A  71       0.800   6.546  -6.592  1.00  0.98           H  
ATOM   1050  HA  LEU A  71       0.547   3.631  -7.015  1.00  0.98           H  
ATOM   1051 1HB  LEU A  71       2.915   5.537  -7.266  1.00  0.98           H  
ATOM   1052 2HB  LEU A  71       2.965   3.790  -7.557  1.00  0.98           H  
ATOM   1053  HG  LEU A  71       1.327   5.793  -9.177  1.00  0.98           H  
ATOM   1054 1HD1 LEU A  71       2.982   5.390 -10.923  1.00  0.98           H  
ATOM   1055 2HD1 LEU A  71       3.723   6.088  -9.463  1.00  0.98           H  
ATOM   1056 3HD1 LEU A  71       3.913   4.354  -9.820  1.00  0.98           H  
ATOM   1057 1HD2 LEU A  71       0.985   3.879 -10.692  1.00  0.98           H  
ATOM   1058 2HD2 LEU A  71       1.889   2.825  -9.578  1.00  0.98           H  
ATOM   1059 3HD2 LEU A  71       0.335   3.534  -9.070  1.00  0.98           H  
ATOM   1060  N   SER A  72       1.028   5.026  -4.276  1.00  0.94           N  
ATOM   1061  CA  SER A  72       1.486   4.886  -2.887  1.00  0.94           C  
ATOM   1062  C   SER A  72       0.439   5.231  -1.831  1.00  0.94           C  
ATOM   1063  O   SER A  72      -0.551   5.907  -2.093  1.00  0.94           O  
ATOM   1064  CB  SER A  72       2.683   5.786  -2.657  1.00  0.94           C  
ATOM   1065  OG  SER A  72       2.322   7.169  -2.707  1.00  0.94           O  
ATOM   1066  H   SER A  72       0.311   5.717  -4.503  1.00  0.94           H  
ATOM   1067  HA  SER A  72       1.786   3.848  -2.730  1.00  0.94           H  
ATOM   1068 1HB  SER A  72       3.130   5.557  -1.690  1.00  0.94           H  
ATOM   1069 2HB  SER A  72       3.435   5.578  -3.417  1.00  0.94           H  
ATOM   1070  HG  SER A  72       1.927   7.347  -1.833  1.00  0.94           H  
ATOM   1071  N   SER A  73       0.685   4.781  -0.607  1.00  0.89           N  
ATOM   1072  CA  SER A  73      -0.179   5.103   0.518  1.00  0.89           C  
ATOM   1073  C   SER A  73       0.159   6.466   1.111  1.00  0.89           C  
ATOM   1074  O   SER A  73       1.272   6.983   0.941  1.00  0.89           O  
ATOM   1075  CB  SER A  73      -0.064   4.044   1.587  1.00  0.89           C  
ATOM   1076  OG  SER A  73      -0.477   2.797   1.107  1.00  0.89           O  
ATOM   1077  H   SER A  73       1.500   4.188  -0.452  1.00  0.89           H  
ATOM   1078  HA  SER A  73      -1.211   5.130   0.164  1.00  0.89           H  
ATOM   1079 1HB  SER A  73       0.952   3.991   1.910  1.00  0.89           H  
ATOM   1080 2HB  SER A  73      -0.666   4.327   2.447  1.00  0.89           H  
ATOM   1081  HG  SER A  73       0.203   2.526   0.476  1.00  0.89           H  
ATOM   1082  N   LEU A  74      -0.789   7.040   1.847  1.00  0.82           N  
ATOM   1083  CA  LEU A  74      -0.520   8.295   2.540  1.00  0.82           C  
ATOM   1084  C   LEU A  74       0.625   8.180   3.504  1.00  0.82           C  
ATOM   1085  O   LEU A  74       0.698   7.235   4.296  1.00  0.82           O  
ATOM   1086  CB  LEU A  74      -1.763   8.781   3.301  1.00  0.82           C  
ATOM   1087  CG  LEU A  74      -2.826   9.377   2.438  1.00  0.82           C  
ATOM   1088  CD1 LEU A  74      -4.116   9.542   3.189  1.00  0.82           C  
ATOM   1089  CD2 LEU A  74      -2.333  10.745   2.029  1.00  0.82           C  
ATOM   1090  H   LEU A  74      -1.691   6.595   1.945  1.00  0.82           H  
ATOM   1091  HA  LEU A  74      -0.257   9.042   1.795  1.00  0.82           H  
ATOM   1092 1HB  LEU A  74      -2.192   7.945   3.846  1.00  0.82           H  
ATOM   1093 2HB  LEU A  74      -1.442   9.537   4.021  1.00  0.82           H  
ATOM   1094  HG  LEU A  74      -2.983   8.754   1.587  1.00  0.82           H  
ATOM   1095 1HD1 LEU A  74      -4.860  10.007   2.543  1.00  0.82           H  
ATOM   1096 2HD1 LEU A  74      -4.477   8.568   3.517  1.00  0.82           H  
ATOM   1097 3HD1 LEU A  74      -3.943  10.165   4.042  1.00  0.82           H  
ATOM   1098 1HD2 LEU A  74      -3.059  11.217   1.373  1.00  0.82           H  
ATOM   1099 2HD2 LEU A  74      -2.196  11.336   2.909  1.00  0.82           H  
ATOM   1100 3HD2 LEU A  74      -1.393  10.672   1.534  1.00  0.82           H  
ATOM   1101  N   SER A  75       1.471   9.192   3.465  1.00  0.77           N  
ATOM   1102  CA  SER A  75       2.626   9.288   4.324  1.00  0.77           C  
ATOM   1103  C   SER A  75       2.214   9.489   5.750  1.00  0.77           C  
ATOM   1104  O   SER A  75       1.074   9.878   6.026  1.00  0.77           O  
ATOM   1105  CB  SER A  75       3.432  10.507   3.967  1.00  0.77           C  
ATOM   1106  OG  SER A  75       2.744  11.665   4.364  1.00  0.77           O  
ATOM   1107  H   SER A  75       1.336   9.897   2.743  1.00  0.77           H  
ATOM   1108  HA  SER A  75       3.213   8.377   4.242  1.00  0.77           H  
ATOM   1109 1HB  SER A  75       4.400  10.471   4.452  1.00  0.77           H  
ATOM   1110 2HB  SER A  75       3.590  10.538   2.894  1.00  0.77           H  
ATOM   1111  HG  SER A  75       2.879  11.706   5.368  1.00  0.77           H  
ATOM   1112  N   ASP A  76       3.147   9.253   6.658  1.00  0.74           N  
ATOM   1113  CA  ASP A  76       2.897   9.592   8.033  1.00  0.74           C  
ATOM   1114  C   ASP A  76       2.693  11.107   8.013  1.00  0.74           C  
ATOM   1115  O   ASP A  76       3.274  11.764   7.138  1.00  0.74           O  
ATOM   1116  CB  ASP A  76       4.084   9.230   8.931  1.00  0.74           C  
ATOM   1117  CG  ASP A  76       4.272   7.729   9.146  1.00  0.74           C  
ATOM   1118  OD1 ASP A  76       3.408   6.972   8.773  1.00  0.74           O  
ATOM   1119  OD2 ASP A  76       5.285   7.357   9.686  1.00  0.74           O  
ATOM   1120  H   ASP A  76       4.042   8.878   6.377  1.00  0.74           H  
ATOM   1121  HA  ASP A  76       2.023   9.052   8.371  1.00  0.74           H  
ATOM   1122 1HB  ASP A  76       4.999   9.633   8.499  1.00  0.74           H  
ATOM   1123 2HB  ASP A  76       3.954   9.708   9.906  1.00  0.74           H  
ATOM   1124  N   PRO A  77       1.795  11.668   8.824  1.00  0.71           N  
ATOM   1125  CA  PRO A  77       1.632  13.091   9.017  1.00  0.71           C  
ATOM   1126  C   PRO A  77       2.892  13.754   9.561  1.00  0.71           C  
ATOM   1127  O   PRO A  77       3.574  13.191  10.421  1.00  0.71           O  
ATOM   1128  CB  PRO A  77       0.512  13.159  10.050  1.00  0.71           C  
ATOM   1129  CG  PRO A  77      -0.246  11.868   9.899  1.00  0.71           C  
ATOM   1130  CD  PRO A  77       0.792  10.843   9.522  1.00  0.71           C  
ATOM   1131  HA  PRO A  77       1.329  13.550   8.071  1.00  0.71           H  
ATOM   1132 1HB  PRO A  77       0.935  13.308  11.055  1.00  0.71           H  
ATOM   1133 2HB  PRO A  77      -0.111  14.027   9.839  1.00  0.71           H  
ATOM   1134 1HG  PRO A  77      -0.766  11.625  10.839  1.00  0.71           H  
ATOM   1135 2HG  PRO A  77      -1.021  11.981   9.127  1.00  0.71           H  
ATOM   1136 1HD  PRO A  77       1.225  10.345  10.402  1.00  0.71           H  
ATOM   1137 2HD  PRO A  77       0.295  10.145   8.830  1.00  0.71           H  
ATOM   1138  N   LEU A  78       3.138  14.982   9.130  1.00  0.69           N  
ATOM   1139  CA  LEU A  78       4.225  15.804   9.647  1.00  0.69           C  
ATOM   1140  C   LEU A  78       3.640  17.065  10.260  1.00  0.69           C  
ATOM   1141  O   LEU A  78       2.932  17.816   9.586  1.00  0.69           O  
ATOM   1142  CB  LEU A  78       5.228  16.175   8.538  1.00  0.69           C  
ATOM   1143  CG  LEU A  78       6.489  16.908   9.018  1.00  0.69           C  
ATOM   1144  CD1 LEU A  78       7.634  16.684   8.041  1.00  0.69           C  
ATOM   1145  CD2 LEU A  78       6.193  18.384   9.125  1.00  0.69           C  
ATOM   1146  H   LEU A  78       2.557  15.350   8.383  1.00  0.69           H  
ATOM   1147  HA  LEU A  78       4.750  15.251  10.425  1.00  0.69           H  
ATOM   1148 1HB  LEU A  78       5.548  15.261   8.032  1.00  0.69           H  
ATOM   1149 2HB  LEU A  78       4.721  16.809   7.807  1.00  0.69           H  
ATOM   1150  HG  LEU A  78       6.778  16.520   9.995  1.00  0.69           H  
ATOM   1151 1HD1 LEU A  78       8.522  17.198   8.394  1.00  0.69           H  
ATOM   1152 2HD1 LEU A  78       7.841  15.619   7.970  1.00  0.69           H  
ATOM   1153 3HD1 LEU A  78       7.359  17.067   7.063  1.00  0.69           H  
ATOM   1154 1HD2 LEU A  78       7.074  18.878   9.487  1.00  0.69           H  
ATOM   1155 2HD2 LEU A  78       5.915  18.776   8.147  1.00  0.69           H  
ATOM   1156 3HD2 LEU A  78       5.395  18.554   9.806  1.00  0.69           H  
ATOM   1157  N   THR A  79       3.887  17.285  11.548  1.00  0.67           N  
ATOM   1158  CA  THR A  79       3.305  18.455  12.193  1.00  0.67           C  
ATOM   1159  C   THR A  79       4.168  19.701  12.004  1.00  0.67           C  
ATOM   1160  O   THR A  79       5.354  19.691  12.334  1.00  0.67           O  
ATOM   1161  CB  THR A  79       3.132  18.230  13.702  1.00  0.67           C  
ATOM   1162  OG1 THR A  79       2.278  17.102  13.943  1.00  0.67           O  
ATOM   1163  CG2 THR A  79       2.504  19.476  14.329  1.00  0.67           C  
ATOM   1164  H   THR A  79       4.461  16.645  12.073  1.00  0.67           H  
ATOM   1165  HA  THR A  79       2.325  18.640  11.762  1.00  0.67           H  
ATOM   1166  HB  THR A  79       4.103  18.045  14.158  1.00  0.67           H  
ATOM   1167  HG1 THR A  79       1.375  17.272  13.573  1.00  0.67           H  
ATOM   1168 1HG2 THR A  79       2.377  19.322  15.397  1.00  0.67           H  
ATOM   1169 2HG2 THR A  79       3.147  20.341  14.166  1.00  0.67           H  
ATOM   1170 3HG2 THR A  79       1.529  19.654  13.865  1.00  0.67           H  
ATOM   1171  N   LEU A  80       3.562  20.767  11.490  1.00  0.66           N  
ATOM   1172  CA  LEU A  80       4.226  22.055  11.318  1.00  0.66           C  
ATOM   1173  C   LEU A  80       3.650  22.999  12.375  1.00  0.66           C  
ATOM   1174  O   LEU A  80       2.432  23.098  12.540  1.00  0.66           O  
ATOM   1175  CB  LEU A  80       3.983  22.626   9.906  1.00  0.66           C  
ATOM   1176  CG  LEU A  80       4.636  24.009   9.545  1.00  0.66           C  
ATOM   1177  CD1 LEU A  80       6.144  23.855   9.476  1.00  0.66           C  
ATOM   1178  CD2 LEU A  80       4.090  24.508   8.199  1.00  0.66           C  
ATOM   1179  H   LEU A  80       2.592  20.665  11.205  1.00  0.66           H  
ATOM   1180  HA  LEU A  80       5.298  21.944  11.490  1.00  0.66           H  
ATOM   1181 1HB  LEU A  80       4.331  21.896   9.176  1.00  0.66           H  
ATOM   1182 2HB  LEU A  80       2.907  22.739   9.782  1.00  0.66           H  
ATOM   1183  HG  LEU A  80       4.405  24.736  10.328  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  80       6.602  24.809   9.239  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  80       6.523  23.506  10.429  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  80       6.392  23.137   8.703  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  80       4.543  25.470   7.953  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  80       4.326  23.785   7.416  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  80       3.008  24.625   8.268  1.00  0.66           H  
ATOM   1190  N   THR A  81       4.508  23.657  13.120  1.00  0.66           N  
ATOM   1191  CA  THR A  81       4.078  24.609  14.133  1.00  0.66           C  
ATOM   1192  C   THR A  81       4.570  25.983  13.732  1.00  0.66           C  
ATOM   1193  O   THR A  81       5.737  26.129  13.381  1.00  0.66           O  
ATOM   1194  CB  THR A  81       4.613  24.222  15.522  1.00  0.66           C  
ATOM   1195  OG1 THR A  81       4.097  22.940  15.894  1.00  0.66           O  
ATOM   1196  CG2 THR A  81       4.240  25.258  16.558  1.00  0.66           C  
ATOM   1197  H   THR A  81       5.502  23.520  12.963  1.00  0.66           H  
ATOM   1198  HA  THR A  81       2.989  24.632  14.171  1.00  0.66           H  
ATOM   1199  HB  THR A  81       5.690  24.150  15.471  1.00  0.66           H  
ATOM   1200  HG1 THR A  81       3.154  22.913  15.709  1.00  0.66           H  
ATOM   1201 1HG2 THR A  81       4.641  24.963  17.527  1.00  0.66           H  
ATOM   1202 2HG2 THR A  81       4.659  26.225  16.275  1.00  0.66           H  
ATOM   1203 3HG2 THR A  81       3.156  25.336  16.621  1.00  0.66           H  
ATOM   1204  N   VAL A  82       3.697  26.983  13.761  1.00  0.67           N  
ATOM   1205  CA  VAL A  82       4.117  28.307  13.333  1.00  0.67           C  
ATOM   1206  C   VAL A  82       3.969  29.296  14.501  1.00  0.67           C  
ATOM   1207  O   VAL A  82       2.962  29.275  15.210  1.00  0.67           O  
ATOM   1208  CB  VAL A  82       3.299  28.760  12.107  1.00  0.67           C  
ATOM   1209  CG1 VAL A  82       3.792  30.096  11.664  1.00  0.67           C  
ATOM   1210  CG2 VAL A  82       3.365  27.714  10.977  1.00  0.67           C  
ATOM   1211  H   VAL A  82       2.747  26.826  14.068  1.00  0.67           H  
ATOM   1212  HA  VAL A  82       5.159  28.267  13.038  1.00  0.67           H  
ATOM   1213  HB  VAL A  82       2.271  28.874  12.399  1.00  0.67           H  
ATOM   1214 1HG1 VAL A  82       3.218  30.444  10.823  1.00  0.67           H  
ATOM   1215 2HG1 VAL A  82       3.698  30.780  12.479  1.00  0.67           H  
ATOM   1216 3HG1 VAL A  82       4.837  30.020  11.374  1.00  0.67           H  
ATOM   1217 1HG2 VAL A  82       2.762  28.057  10.136  1.00  0.67           H  
ATOM   1218 2HG2 VAL A  82       4.377  27.581  10.656  1.00  0.67           H  
ATOM   1219 3HG2 VAL A  82       2.973  26.762  11.328  1.00  0.67           H  
ATOM   1220  N   SER A  83       4.989  30.130  14.721  1.00  0.69           N  
ATOM   1221  CA  SER A  83       4.982  31.129  15.798  1.00  0.69           C  
ATOM   1222  C   SER A  83       5.191  32.568  15.325  1.00  0.69           C  
ATOM   1223  O   SER A  83       5.886  32.819  14.342  1.00  0.69           O  
ATOM   1224  CB  SER A  83       6.061  30.814  16.811  1.00  0.69           C  
ATOM   1225  OG  SER A  83       6.142  31.835  17.796  1.00  0.69           O  
ATOM   1226  H   SER A  83       5.808  30.039  14.120  1.00  0.69           H  
ATOM   1227  HA  SER A  83       4.014  31.078  16.298  1.00  0.69           H  
ATOM   1228 1HB  SER A  83       5.857  29.857  17.293  1.00  0.69           H  
ATOM   1229 2HB  SER A  83       7.009  30.724  16.301  1.00  0.69           H  
ATOM   1230  HG  SER A  83       5.615  31.515  18.566  1.00  0.69           H  
ATOM   1231  N   GLU A  84       4.581  33.508  16.047  1.00  0.72           N  
ATOM   1232  CA  GLU A  84       4.740  34.947  15.806  1.00  0.72           C  
ATOM   1233  C   GLU A  84       5.864  35.604  16.619  1.00  0.72           C  
ATOM   1234  O   GLU A  84       6.033  36.825  16.573  1.00  0.72           O  
ATOM   1235  CB  GLU A  84       3.440  35.698  16.101  1.00  0.72           C  
ATOM   1236  CG  GLU A  84       2.305  35.441  15.143  1.00  0.72           C  
ATOM   1237  CD  GLU A  84       1.044  36.188  15.511  1.00  0.72           C  
ATOM   1238  OE1 GLU A  84       1.033  36.813  16.543  1.00  0.72           O  
ATOM   1239  OE2 GLU A  84       0.105  36.167  14.745  1.00  0.72           O  
ATOM   1240  H   GLU A  84       4.008  33.212  16.824  1.00  0.72           H  
ATOM   1241  HA  GLU A  84       4.976  35.084  14.750  1.00  0.72           H  
ATOM   1242 1HB  GLU A  84       3.092  35.433  17.099  1.00  0.72           H  
ATOM   1243 2HB  GLU A  84       3.636  36.769  16.100  1.00  0.72           H  
ATOM   1244 1HG  GLU A  84       2.621  35.773  14.159  1.00  0.72           H  
ATOM   1245 2HG  GLU A  84       2.109  34.381  15.099  1.00  0.72           H  
ATOM   1246  N   GLY A  85       6.598  34.822  17.403  1.00  0.75           N  
ATOM   1247  CA  GLY A  85       7.641  35.401  18.249  1.00  0.75           C  
ATOM   1248  C   GLY A  85       8.777  36.003  17.430  1.00  0.75           C  
ATOM   1249  O   GLY A  85       9.020  35.614  16.296  1.00  0.75           O  
ATOM   1250  H   GLY A  85       6.437  33.815  17.423  1.00  0.75           H  
ATOM   1251 1HA  GLY A  85       7.204  36.167  18.889  1.00  0.75           H  
ATOM   1252 2HA  GLY A  85       8.039  34.625  18.905  1.00  0.75           H  
ATOM   1253  N   ARG A  86       9.501  36.964  18.000  1.00  0.76           N  
ATOM   1254  CA  ARG A  86      10.653  37.509  17.281  1.00  0.76           C  
ATOM   1255  C   ARG A  86      11.757  36.452  17.187  1.00  0.76           C  
ATOM   1256  O   ARG A  86      12.451  36.359  16.176  1.00  0.76           O  
ATOM   1257  CB  ARG A  86      11.140  38.787  17.929  1.00  0.76           C  
ATOM   1258  CG  ARG A  86      10.229  39.978  17.747  1.00  0.76           C  
ATOM   1259  CD  ARG A  86      10.700  41.182  18.508  1.00  0.76           C  
ATOM   1260  NE  ARG A  86      11.936  41.757  17.973  1.00  0.76           N  
ATOM   1261  CZ  ARG A  86      12.639  42.739  18.585  1.00  0.76           C  
ATOM   1262  NH1 ARG A  86      12.215  43.215  19.737  1.00  0.76           N  
ATOM   1263  NH2 ARG A  86      13.733  43.225  18.030  1.00  0.76           N  
ATOM   1264  H   ARG A  86       9.265  37.297  18.924  1.00  0.76           H  
ATOM   1265  HA  ARG A  86      10.335  37.759  16.268  1.00  0.76           H  
ATOM   1266 1HB  ARG A  86      11.148  38.638  18.982  1.00  0.76           H  
ATOM   1267 2HB  ARG A  86      12.151  39.035  17.602  1.00  0.76           H  
ATOM   1268 1HG  ARG A  86      10.185  40.238  16.689  1.00  0.76           H  
ATOM   1269 2HG  ARG A  86       9.228  39.719  18.096  1.00  0.76           H  
ATOM   1270 1HD  ARG A  86       9.929  41.951  18.476  1.00  0.76           H  
ATOM   1271 2HD  ARG A  86      10.882  40.899  19.545  1.00  0.76           H  
ATOM   1272  HE  ARG A  86      12.279  41.409  17.088  1.00  0.76           H  
ATOM   1273 1HH1 ARG A  86      11.377  42.848  20.157  1.00  0.76           H  
ATOM   1274 2HH1 ARG A  86      12.723  43.981  20.212  1.00  0.76           H  
ATOM   1275 1HH2 ARG A  86      14.050  42.870  17.143  1.00  0.76           H  
ATOM   1276 2HH2 ARG A  86      14.258  43.960  18.496  1.00  0.76           H  
ATOM   1277  N   LEU A  87      11.918  35.654  18.257  1.00  0.77           N  
ATOM   1278  CA  LEU A  87      12.853  34.519  18.262  1.00  0.77           C  
ATOM   1279  C   LEU A  87      12.133  33.204  18.448  1.00  0.77           C  
ATOM   1280  O   LEU A  87      11.159  33.110  19.204  1.00  0.77           O  
ATOM   1281  CB  LEU A  87      13.957  34.575  19.333  1.00  0.77           C  
ATOM   1282  CG  LEU A  87      14.948  35.657  19.232  1.00  0.77           C  
ATOM   1283  CD1 LEU A  87      15.899  35.568  20.412  1.00  0.77           C  
ATOM   1284  CD2 LEU A  87      15.635  35.491  17.962  1.00  0.77           C  
ATOM   1285  H   LEU A  87      11.339  35.808  19.068  1.00  0.77           H  
ATOM   1286  HA  LEU A  87      13.343  34.487  17.296  1.00  0.77           H  
ATOM   1287 1HB  LEU A  87      13.486  34.651  20.311  1.00  0.77           H  
ATOM   1288 2HB  LEU A  87      14.508  33.629  19.297  1.00  0.77           H  
ATOM   1289  HG  LEU A  87      14.470  36.607  19.248  1.00  0.77           H  
ATOM   1290 1HD1 LEU A  87      16.645  36.360  20.353  1.00  0.77           H  
ATOM   1291 2HD1 LEU A  87      15.338  35.669  21.322  1.00  0.77           H  
ATOM   1292 3HD1 LEU A  87      16.399  34.599  20.408  1.00  0.77           H  
ATOM   1293 1HD2 LEU A  87      16.360  36.253  17.828  1.00  0.77           H  
ATOM   1294 2HD2 LEU A  87      16.109  34.512  17.939  1.00  0.77           H  
ATOM   1295 3HD2 LEU A  87      14.908  35.555  17.190  1.00  0.77           H  
ATOM   1296  N   LEU A  88      12.663  32.175  17.810  1.00  0.77           N  
ATOM   1297  CA  LEU A  88      12.134  30.838  17.959  1.00  0.77           C  
ATOM   1298  C   LEU A  88      13.204  29.776  18.031  1.00  0.77           C  
ATOM   1299  O   LEU A  88      14.127  29.745  17.216  1.00  0.77           O  
ATOM   1300  CB  LEU A  88      11.200  30.535  16.807  1.00  0.77           C  
ATOM   1301  CG  LEU A  88      10.581  29.165  16.753  1.00  0.77           C  
ATOM   1302  CD1 LEU A  88       9.640  28.966  17.941  1.00  0.77           C  
ATOM   1303  CD2 LEU A  88       9.833  29.080  15.487  1.00  0.77           C  
ATOM   1304  H   LEU A  88      13.436  32.348  17.169  1.00  0.77           H  
ATOM   1305  HA  LEU A  88      11.554  30.798  18.873  1.00  0.77           H  
ATOM   1306 1HB  LEU A  88      10.386  31.194  16.909  1.00  0.77           H  
ATOM   1307 2HB  LEU A  88      11.711  30.730  15.864  1.00  0.77           H  
ATOM   1308  HG  LEU A  88      11.348  28.389  16.787  1.00  0.77           H  
ATOM   1309 1HD1 LEU A  88       9.186  27.982  17.874  1.00  0.77           H  
ATOM   1310 2HD1 LEU A  88      10.197  29.040  18.872  1.00  0.77           H  
ATOM   1311 3HD1 LEU A  88       8.860  29.726  17.926  1.00  0.77           H  
ATOM   1312 1HD2 LEU A  88       9.362  28.139  15.417  1.00  0.77           H  
ATOM   1313 2HD2 LEU A  88       9.076  29.849  15.460  1.00  0.77           H  
ATOM   1314 3HD2 LEU A  88      10.518  29.212  14.648  1.00  0.77           H  
ATOM   1315  N   LEU A  89      13.077  28.903  19.020  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      13.939  27.747  19.115  1.00  0.77           C  
ATOM   1317  C   LEU A  89      13.194  26.615  18.453  1.00  0.77           C  
ATOM   1318  O   LEU A  89      12.055  26.341  18.818  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      14.254  27.397  20.578  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      15.263  26.237  20.811  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      15.981  26.463  22.113  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      14.505  24.904  20.891  1.00  0.77           C  
ATOM   1323  H   LEU A  89      12.327  29.009  19.685  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      14.863  27.939  18.588  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      14.651  28.284  21.071  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      13.321  27.122  21.075  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      15.991  26.206  19.996  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89      16.682  25.649  22.285  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      16.517  27.404  22.077  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      15.252  26.494  22.908  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89      15.192  24.102  21.065  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      13.800  24.955  21.711  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      13.973  24.723  19.963  1.00  0.77           H  
ATOM   1334  N   GLY A  90      13.804  25.961  17.485  1.00  0.77           N  
ATOM   1335  CA  GLY A  90      13.111  24.855  16.859  1.00  0.77           C  
ATOM   1336  C   GLY A  90      13.885  23.564  16.979  1.00  0.77           C  
ATOM   1337  O   GLY A  90      15.039  23.545  17.400  1.00  0.77           O  
ATOM   1338  H   GLY A  90      14.729  26.260  17.184  1.00  0.77           H  
ATOM   1339 1HA  GLY A  90      12.135  24.728  17.319  1.00  0.77           H  
ATOM   1340 2HA  GLY A  90      12.939  25.087  15.808  1.00  0.77           H  
ATOM   1341  N   ALA A  91      13.264  22.496  16.507  1.00  0.77           N  
ATOM   1342  CA  ALA A  91      13.844  21.159  16.473  1.00  0.77           C  
ATOM   1343  C   ALA A  91      13.140  20.422  15.307  1.00  0.77           C  
ATOM   1344  O   ALA A  91      12.006  20.791  14.971  1.00  0.77           O  
ATOM   1345  CB  ALA A  91      13.666  20.477  17.841  1.00  0.77           C  
ATOM   1346  H   ALA A  91      12.317  22.611  16.181  1.00  0.77           H  
ATOM   1347  HA  ALA A  91      14.905  21.241  16.265  1.00  0.77           H  
ATOM   1348 1HB  ALA A  91      14.089  19.486  17.844  1.00  0.77           H  
ATOM   1349 2HB  ALA A  91      14.156  21.068  18.598  1.00  0.77           H  
ATOM   1350 3HB  ALA A  91      12.608  20.410  18.076  1.00  0.77           H  
ATOM   1351  N   PRO A  92      13.779  19.424  14.653  1.00  0.77           N  
ATOM   1352  CA  PRO A  92      13.230  18.571  13.590  1.00  0.77           C  
ATOM   1353  C   PRO A  92      12.124  17.639  14.083  1.00  0.77           C  
ATOM   1354  O   PRO A  92      11.356  17.080  13.296  1.00  0.77           O  
ATOM   1355  CB  PRO A  92      14.458  17.790  13.123  1.00  0.77           C  
ATOM   1356  CG  PRO A  92      15.396  17.783  14.310  1.00  0.77           C  
ATOM   1357  CD  PRO A  92      15.192  19.116  14.980  1.00  0.77           C  
ATOM   1358  HA  PRO A  92      12.857  19.208  12.775  1.00  0.77           H  
ATOM   1359 1HB  PRO A  92      14.158  16.779  12.811  1.00  0.77           H  
ATOM   1360 2HB  PRO A  92      14.894  18.284  12.237  1.00  0.77           H  
ATOM   1361 1HG  PRO A  92      15.154  16.941  14.963  1.00  0.77           H  
ATOM   1362 2HG  PRO A  92      16.433  17.637  13.972  1.00  0.77           H  
ATOM   1363 1HD  PRO A  92      15.365  19.002  16.050  1.00  0.77           H  
ATOM   1364 2HD  PRO A  92      15.864  19.851  14.535  1.00  0.77           H  
ATOM   1365  N   ASP A  93      12.069  17.474  15.394  1.00  0.77           N  
ATOM   1366  CA  ASP A  93      11.094  16.667  16.103  1.00  0.77           C  
ATOM   1367  C   ASP A  93      11.115  17.148  17.524  1.00  0.77           C  
ATOM   1368  O   ASP A  93      11.933  17.988  17.881  1.00  0.77           O  
ATOM   1369  CB  ASP A  93      11.413  15.157  16.014  1.00  0.77           C  
ATOM   1370  CG  ASP A  93      10.172  14.203  16.234  1.00  0.77           C  
ATOM   1371  OD1 ASP A  93       9.360  14.470  17.130  1.00  0.77           O  
ATOM   1372  OD2 ASP A  93      10.027  13.265  15.482  1.00  0.77           O  
ATOM   1373  H   ASP A  93      12.749  17.952  15.958  1.00  0.77           H  
ATOM   1374  HA  ASP A  93      10.107  16.844  15.693  1.00  0.77           H  
ATOM   1375 1HB  ASP A  93      11.850  14.934  15.042  1.00  0.77           H  
ATOM   1376 2HB  ASP A  93      12.166  14.905  16.772  1.00  0.77           H  
ATOM   1377  N   LEU A  94      10.219  16.637  18.335  1.00  0.75           N  
ATOM   1378  CA  LEU A  94      10.236  16.980  19.734  1.00  0.75           C  
ATOM   1379  C   LEU A  94      10.651  15.747  20.516  1.00  0.75           C  
ATOM   1380  O   LEU A  94      11.131  15.848  21.647  1.00  0.75           O  
ATOM   1381  CB  LEU A  94       8.897  17.567  20.176  1.00  0.75           C  
ATOM   1382  CG  LEU A  94       8.482  18.871  19.409  1.00  0.75           C  
ATOM   1383  CD1 LEU A  94       7.127  19.325  19.883  1.00  0.75           C  
ATOM   1384  CD2 LEU A  94       9.514  19.961  19.639  1.00  0.75           C  
ATOM   1385  H   LEU A  94       9.571  15.943  17.978  1.00  0.75           H  
ATOM   1386  HA  LEU A  94      10.976  17.744  19.883  1.00  0.75           H  
ATOM   1387 1HB  LEU A  94       8.120  16.821  20.028  1.00  0.75           H  
ATOM   1388 2HB  LEU A  94       8.955  17.808  21.242  1.00  0.75           H  
ATOM   1389  HG  LEU A  94       8.416  18.657  18.343  1.00  0.75           H  
ATOM   1390 1HD1 LEU A  94       6.834  20.225  19.342  1.00  0.75           H  
ATOM   1391 2HD1 LEU A  94       6.395  18.539  19.706  1.00  0.75           H  
ATOM   1392 3HD1 LEU A  94       7.176  19.543  20.953  1.00  0.75           H  
ATOM   1393 1HD2 LEU A  94       9.226  20.863  19.103  1.00  0.75           H  
ATOM   1394 2HD2 LEU A  94       9.562  20.171  20.704  1.00  0.75           H  
ATOM   1395 3HD2 LEU A  94      10.485  19.629  19.285  1.00  0.75           H  
ATOM   1396  N   LEU A  95      10.450  14.581  19.891  1.00  0.74           N  
ATOM   1397  CA  LEU A  95      10.790  13.294  20.497  1.00  0.74           C  
ATOM   1398  C   LEU A  95      12.038  12.678  19.872  1.00  0.74           C  
ATOM   1399  O   LEU A  95      12.098  12.451  18.665  1.00  0.74           O  
ATOM   1400  CB  LEU A  95       9.637  12.299  20.373  1.00  0.74           C  
ATOM   1401  CG  LEU A  95       9.938  10.868  20.897  1.00  0.74           C  
ATOM   1402  CD1 LEU A  95      10.199  10.909  22.395  1.00  0.74           C  
ATOM   1403  CD2 LEU A  95       8.763   9.965  20.584  1.00  0.74           C  
ATOM   1404  H   LEU A  95      10.051  14.591  18.944  1.00  0.74           H  
ATOM   1405  HA  LEU A  95      10.988  13.454  21.554  1.00  0.74           H  
ATOM   1406 1HB  LEU A  95       8.786  12.686  20.930  1.00  0.74           H  
ATOM   1407 2HB  LEU A  95       9.358  12.226  19.317  1.00  0.74           H  
ATOM   1408  HG  LEU A  95      10.836  10.482  20.410  1.00  0.74           H  
ATOM   1409 1HD1 LEU A  95      10.416   9.910  22.751  1.00  0.74           H  
ATOM   1410 2HD1 LEU A  95      11.048  11.552  22.597  1.00  0.74           H  
ATOM   1411 3HD1 LEU A  95       9.321  11.294  22.904  1.00  0.74           H  
ATOM   1412 1HD2 LEU A  95       8.973   8.957  20.944  1.00  0.74           H  
ATOM   1413 2HD2 LEU A  95       7.869  10.347  21.076  1.00  0.74           H  
ATOM   1414 3HD2 LEU A  95       8.604   9.941  19.505  1.00  0.74           H  
ATOM   1415  N   PHE A  96      13.030  12.409  20.712  1.00  0.72           N  
ATOM   1416  CA  PHE A  96      14.296  11.835  20.276  1.00  0.72           C  
ATOM   1417  C   PHE A  96      14.608  10.561  21.058  1.00  0.72           C  
ATOM   1418  O   PHE A  96      14.234  10.443  22.215  1.00  0.72           O  
ATOM   1419  CB  PHE A  96      15.388  12.886  20.476  1.00  0.72           C  
ATOM   1420  CG  PHE A  96      15.146  14.109  19.630  1.00  0.72           C  
ATOM   1421  CD1 PHE A  96      14.320  15.142  20.085  1.00  0.72           C  
ATOM   1422  CD2 PHE A  96      15.723  14.229  18.378  1.00  0.72           C  
ATOM   1423  CE1 PHE A  96      14.081  16.243  19.294  1.00  0.72           C  
ATOM   1424  CE2 PHE A  96      15.480  15.338  17.591  1.00  0.72           C  
ATOM   1425  CZ  PHE A  96      14.654  16.342  18.050  1.00  0.72           C  
ATOM   1426  H   PHE A  96      12.906  12.644  21.697  1.00  0.72           H  
ATOM   1427  HA  PHE A  96      14.229  11.580  19.217  1.00  0.72           H  
ATOM   1428 1HB  PHE A  96      15.420  13.189  21.520  1.00  0.72           H  
ATOM   1429 2HB  PHE A  96      16.364  12.464  20.216  1.00  0.72           H  
ATOM   1430  HD1 PHE A  96      13.853  15.066  21.074  1.00  0.72           H  
ATOM   1431  HD2 PHE A  96      16.377  13.428  18.011  1.00  0.72           H  
ATOM   1432  HE1 PHE A  96      13.438  17.031  19.647  1.00  0.72           H  
ATOM   1433  HE2 PHE A  96      15.940  15.413  16.609  1.00  0.72           H  
ATOM   1434  HZ  PHE A  96      14.458  17.210  17.433  1.00  0.72           H  
ATOM   1435  N   LYS A  97      15.299   9.617  20.442  1.00  0.71           N  
ATOM   1436  CA  LYS A  97      15.759   8.412  21.144  1.00  0.71           C  
ATOM   1437  C   LYS A  97      17.124   8.685  21.803  1.00  0.71           C  
ATOM   1438  O   LYS A  97      17.918   9.469  21.281  1.00  0.71           O  
ATOM   1439  CB  LYS A  97      15.759   7.216  20.173  1.00  0.71           C  
ATOM   1440  CG  LYS A  97      16.186   5.865  20.719  1.00  0.71           C  
ATOM   1441  CD  LYS A  97      15.962   4.769  19.645  1.00  0.71           C  
ATOM   1442  CE  LYS A  97      16.663   3.471  20.020  1.00  0.71           C  
ATOM   1443  NZ  LYS A  97      16.225   2.995  21.315  1.00  0.71           N  
ATOM   1444  H   LYS A  97      15.544   9.723  19.448  1.00  0.71           H  
ATOM   1445  HA  LYS A  97      15.053   8.181  21.942  1.00  0.71           H  
ATOM   1446 1HB  LYS A  97      14.763   7.097  19.753  1.00  0.71           H  
ATOM   1447 2HB  LYS A  97      16.413   7.435  19.353  1.00  0.71           H  
ATOM   1448 1HG  LYS A  97      17.250   5.885  20.972  1.00  0.71           H  
ATOM   1449 2HG  LYS A  97      15.614   5.624  21.621  1.00  0.71           H  
ATOM   1450 1HD  LYS A  97      14.896   4.580  19.531  1.00  0.71           H  
ATOM   1451 2HD  LYS A  97      16.365   5.120  18.691  1.00  0.71           H  
ATOM   1452 1HE  LYS A  97      16.457   2.711  19.272  1.00  0.71           H  
ATOM   1453 2HE  LYS A  97      17.736   3.647  20.061  1.00  0.71           H  
ATOM   1454 1HZ  LYS A  97      16.680   2.138  21.628  1.00  0.71           H  
ATOM   1455 2HZ  LYS A  97      16.427   3.692  22.000  1.00  0.71           H  
ATOM   1456 3HZ  LYS A  97      15.223   2.787  21.383  1.00  0.71           H  
ATOM   1457  N   THR A  98      17.437   7.992  22.907  1.00  0.70           N  
ATOM   1458  CA  THR A  98      18.718   8.159  23.644  1.00  0.70           C  
ATOM   1459  C   THR A  98      20.014   7.810  22.888  1.00  0.70           C  
ATOM   1460  O   THR A  98      21.073   7.672  23.503  1.00  0.70           O  
ATOM   1461  CB  THR A  98      18.760   7.317  24.939  1.00  0.70           C  
ATOM   1462  OG1 THR A  98      18.553   5.938  24.611  1.00  0.70           O  
ATOM   1463  CG2 THR A  98      17.772   7.781  25.959  1.00  0.70           C  
ATOM   1464  H   THR A  98      16.722   7.375  23.291  1.00  0.70           H  
ATOM   1465  HA  THR A  98      18.786   9.209  23.927  1.00  0.70           H  
ATOM   1466  HB  THR A  98      19.755   7.408  25.373  1.00  0.70           H  
ATOM   1467  HG1 THR A  98      19.271   5.641  24.038  1.00  0.70           H  
ATOM   1468 1HG2 THR A  98      17.852   7.163  26.848  1.00  0.70           H  
ATOM   1469 2HG2 THR A  98      17.988   8.812  26.215  1.00  0.70           H  
ATOM   1470 3HG2 THR A  98      16.794   7.712  25.568  1.00  0.70           H  
ATOM   1471  N   ASP A  99      19.937   7.596  21.586  1.00  0.70           N  
ATOM   1472  CA  ASP A  99      21.141   7.402  20.803  1.00  0.70           C  
ATOM   1473  C   ASP A  99      21.083   8.132  19.460  1.00  0.70           C  
ATOM   1474  O   ASP A  99      21.885   7.866  18.563  1.00  0.70           O  
ATOM   1475  CB  ASP A  99      21.475   5.920  20.671  1.00  0.70           C  
ATOM   1476  CG  ASP A  99      20.424   5.044  19.953  1.00  0.70           C  
ATOM   1477  OD1 ASP A  99      19.414   5.540  19.526  1.00  0.70           O  
ATOM   1478  OD2 ASP A  99      20.647   3.858  19.883  1.00  0.70           O  
ATOM   1479  H   ASP A  99      19.042   7.667  21.131  1.00  0.70           H  
ATOM   1480  HA  ASP A  99      21.966   7.845  21.359  1.00  0.70           H  
ATOM   1481 1HB  ASP A  99      22.419   5.821  20.134  1.00  0.70           H  
ATOM   1482 2HB  ASP A  99      21.635   5.508  21.668  1.00  0.70           H  
ATOM   1483  N   GLU A 100      20.144   9.069  19.337  1.00  0.70           N  
ATOM   1484  CA  GLU A 100      20.019   9.912  18.159  1.00  0.70           C  
ATOM   1485  C   GLU A 100      20.562  11.265  18.536  1.00  0.70           C  
ATOM   1486  O   GLU A 100      20.449  11.626  19.696  1.00  0.70           O  
ATOM   1487  CB  GLU A 100      18.557  10.054  17.733  1.00  0.70           C  
ATOM   1488  CG  GLU A 100      17.941   8.784  17.207  1.00  0.70           C  
ATOM   1489  CD  GLU A 100      16.491   8.941  16.811  1.00  0.70           C  
ATOM   1490  OE1 GLU A 100      15.723   9.497  17.580  1.00  0.70           O  
ATOM   1491  OE2 GLU A 100      16.147   8.510  15.736  1.00  0.70           O  
ATOM   1492  H   GLU A 100      19.488   9.216  20.103  1.00  0.70           H  
ATOM   1493  HA  GLU A 100      20.601   9.471  17.354  1.00  0.70           H  
ATOM   1494 1HB  GLU A 100      17.966  10.365  18.600  1.00  0.70           H  
ATOM   1495 2HB  GLU A 100      18.455  10.831  16.981  1.00  0.70           H  
ATOM   1496 1HG  GLU A 100      18.506   8.473  16.330  1.00  0.70           H  
ATOM   1497 2HG  GLU A 100      18.051   8.006  17.955  1.00  0.70           H  
ATOM   1498  N   PRO A 101      21.145  12.036  17.623  1.00  0.70           N  
ATOM   1499  CA  PRO A 101      21.610  13.381  17.877  1.00  0.70           C  
ATOM   1500  C   PRO A 101      20.439  14.322  18.087  1.00  0.70           C  
ATOM   1501  O   PRO A 101      19.359  14.119  17.527  1.00  0.70           O  
ATOM   1502  CB  PRO A 101      22.381  13.718  16.595  1.00  0.70           C  
ATOM   1503  CG  PRO A 101      21.763  12.834  15.527  1.00  0.70           C  
ATOM   1504  CD  PRO A 101      21.375  11.552  16.251  1.00  0.70           C  
ATOM   1505  HA  PRO A 101      22.273  13.383  18.751  1.00  0.70           H  
ATOM   1506 1HB  PRO A 101      22.276  14.791  16.381  1.00  0.70           H  
ATOM   1507 2HB  PRO A 101      23.452  13.533  16.742  1.00  0.70           H  
ATOM   1508 1HG  PRO A 101      20.902  13.348  15.075  1.00  0.70           H  
ATOM   1509 2HG  PRO A 101      22.491  12.665  14.718  1.00  0.70           H  
ATOM   1510 1HD  PRO A 101      20.458  11.152  15.800  1.00  0.70           H  
ATOM   1511 2HD  PRO A 101      22.206  10.825  16.232  1.00  0.70           H  
ATOM   1512  N   LEU A 102      20.669  15.373  18.863  1.00  0.70           N  
ATOM   1513  CA  LEU A 102      19.673  16.423  19.038  1.00  0.70           C  
ATOM   1514  C   LEU A 102      20.166  17.706  18.417  1.00  0.70           C  
ATOM   1515  O   LEU A 102      21.252  18.192  18.746  1.00  0.70           O  
ATOM   1516  CB  LEU A 102      19.342  16.687  20.513  1.00  0.70           C  
ATOM   1517  CG  LEU A 102      18.378  17.839  20.773  1.00  0.70           C  
ATOM   1518  CD1 LEU A 102      17.077  17.471  20.193  1.00  0.70           C  
ATOM   1519  CD2 LEU A 102      18.268  18.118  22.286  1.00  0.70           C  
ATOM   1520  H   LEU A 102      21.587  15.457  19.300  1.00  0.70           H  
ATOM   1521  HA  LEU A 102      18.756  16.125  18.530  1.00  0.70           H  
ATOM   1522 1HB  LEU A 102      18.910  15.786  20.940  1.00  0.70           H  
ATOM   1523 2HB  LEU A 102      20.233  16.916  21.034  1.00  0.70           H  
ATOM   1524  HG  LEU A 102      18.734  18.736  20.269  1.00  0.70           H  
ATOM   1525 1HD1 LEU A 102      16.369  18.250  20.325  1.00  0.70           H  
ATOM   1526 2HD1 LEU A 102      17.201  17.286  19.133  1.00  0.70           H  
ATOM   1527 3HD1 LEU A 102      16.723  16.572  20.684  1.00  0.70           H  
ATOM   1528 1HD2 LEU A 102      17.574  18.938  22.460  1.00  0.70           H  
ATOM   1529 2HD2 LEU A 102      17.905  17.226  22.797  1.00  0.70           H  
ATOM   1530 3HD2 LEU A 102      19.249  18.388  22.684  1.00  0.70           H  
ATOM   1531  N   HIS A 103      19.371  18.265  17.524  1.00  0.71           N  
ATOM   1532  CA  HIS A 103      19.741  19.507  16.873  1.00  0.71           C  
ATOM   1533  C   HIS A 103      18.667  20.545  17.090  1.00  0.71           C  
ATOM   1534  O   HIS A 103      17.525  20.348  16.670  1.00  0.71           O  
ATOM   1535  CB  HIS A 103      19.925  19.312  15.364  1.00  0.71           C  
ATOM   1536  CG  HIS A 103      21.024  18.370  14.969  1.00  0.71           C  
ATOM   1537  ND1 HIS A 103      22.340  18.748  14.966  1.00  0.71           N  
ATOM   1538  CD2 HIS A 103      21.003  17.079  14.549  1.00  0.71           C  
ATOM   1539  CE1 HIS A 103      23.090  17.744  14.563  1.00  0.71           C  
ATOM   1540  NE2 HIS A 103      22.307  16.716  14.289  1.00  0.71           N  
ATOM   1541  H   HIS A 103      18.495  17.818  17.295  1.00  0.71           H  
ATOM   1542  HA  HIS A 103      20.671  19.894  17.290  1.00  0.71           H  
ATOM   1543 1HB  HIS A 103      18.992  18.953  14.929  1.00  0.71           H  
ATOM   1544 2HB  HIS A 103      20.140  20.281  14.910  1.00  0.71           H  
ATOM   1545  HD1 HIS A 103      22.710  19.665  15.230  1.00  0.71           H  
ATOM   1546  HD2 HIS A 103      20.195  16.363  14.389  1.00  0.71           H  
ATOM   1547  HE1 HIS A 103      24.172  17.866  14.497  1.00  0.71           H  
ATOM   1548  N   LEU A 104      19.027  21.629  17.773  1.00  0.72           N  
ATOM   1549  CA  LEU A 104      18.083  22.707  18.029  1.00  0.72           C  
ATOM   1550  C   LEU A 104      18.562  23.931  17.269  1.00  0.72           C  
ATOM   1551  O   LEU A 104      19.762  24.091  17.063  1.00  0.72           O  
ATOM   1552  CB  LEU A 104      18.011  23.052  19.511  1.00  0.72           C  
ATOM   1553  CG  LEU A 104      17.787  21.903  20.401  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104      17.769  22.347  21.821  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104      16.559  21.261  20.038  1.00  0.72           C  
ATOM   1556  H   LEU A 104      19.984  21.692  18.125  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      17.102  22.418  17.670  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104      18.878  23.564  19.802  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      17.170  23.729  19.644  1.00  0.72           H  
ATOM   1560  HG  LEU A 104      18.610  21.199  20.284  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104      17.619  21.476  22.448  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104      18.703  22.826  22.080  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104      16.965  23.047  21.980  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104      16.440  20.432  20.672  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104      15.734  21.957  20.159  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104      16.598  20.930  19.010  1.00  0.72           H  
ATOM   1567  N   ARG A 105      17.668  24.821  16.883  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      18.153  26.051  16.229  1.00  0.74           C  
ATOM   1569  C   ARG A 105      17.431  27.292  16.675  1.00  0.74           C  
ATOM   1570  O   ARG A 105      16.210  27.284  16.782  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      18.037  25.980  14.715  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      18.459  27.268  14.028  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      18.377  27.227  12.549  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      19.384  26.418  11.973  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      19.542  26.210  10.665  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      18.716  26.792   9.794  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      20.536  25.428  10.259  1.00  0.74           N  
ATOM   1578  H   ARG A 105      16.680  24.626  17.047  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      19.206  26.180  16.472  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      18.722  25.231  14.359  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      17.025  25.716  14.405  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      17.853  28.065  14.367  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      19.499  27.476  14.293  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      17.406  26.829  12.251  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      18.494  28.230  12.155  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      20.055  25.979  12.612  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      17.956  27.424  10.132  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      18.838  26.644   8.804  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      21.170  24.993  10.971  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      20.683  25.257   9.281  1.00  0.74           H  
ATOM   1591  N   CYS A 106      18.186  28.367  16.939  1.00  0.78           N  
ATOM   1592  CA  CYS A 106      17.551  29.635  17.298  1.00  0.78           C  
ATOM   1593  C   CYS A 106      17.518  30.596  16.113  1.00  0.78           C  
ATOM   1594  O   CYS A 106      18.569  30.997  15.603  1.00  0.78           O  
ATOM   1595  CB  CYS A 106      18.280  30.288  18.461  1.00  0.78           C  
ATOM   1596  SG  CYS A 106      17.535  31.825  19.042  1.00  0.78           S  
ATOM   1597  H   CYS A 106      19.197  28.311  16.865  1.00  0.78           H  
ATOM   1598  HA  CYS A 106      16.528  29.435  17.608  1.00  0.78           H  
ATOM   1599 1HB  CYS A 106      18.308  29.597  19.295  1.00  0.78           H  
ATOM   1600 2HB  CYS A 106      19.311  30.498  18.175  1.00  0.78           H  
ATOM   1601  N   GLU A 107      16.309  30.965  15.677  1.00  0.84           N  
ATOM   1602  CA  GLU A 107      16.135  31.852  14.523  1.00  0.84           C  
ATOM   1603  C   GLU A 107      15.318  33.086  14.842  1.00  0.84           C  
ATOM   1604  O   GLU A 107      14.426  33.065  15.693  1.00  0.84           O  
ATOM   1605  CB  GLU A 107      15.447  31.129  13.350  1.00  0.84           C  
ATOM   1606  CG  GLU A 107      16.252  29.992  12.789  1.00  0.84           C  
ATOM   1607  CD  GLU A 107      15.672  29.276  11.572  1.00  0.84           C  
ATOM   1608  OE1 GLU A 107      14.511  28.957  11.588  1.00  0.84           O  
ATOM   1609  OE2 GLU A 107      16.418  29.046  10.625  1.00  0.84           O  
ATOM   1610  H   GLU A 107      15.490  30.588  16.157  1.00  0.84           H  
ATOM   1611  HA  GLU A 107      17.121  32.184  14.196  1.00  0.84           H  
ATOM   1612 1HB  GLU A 107      14.486  30.731  13.683  1.00  0.84           H  
ATOM   1613 2HB  GLU A 107      15.248  31.841  12.547  1.00  0.84           H  
ATOM   1614 1HG  GLU A 107      17.263  30.336  12.571  1.00  0.84           H  
ATOM   1615 2HG  GLU A 107      16.298  29.281  13.583  1.00  0.84           H  
ATOM   1616  N   ALA A 108      15.623  34.170  14.136  1.00  0.90           N  
ATOM   1617  CA  ALA A 108      14.868  35.403  14.279  1.00  0.90           C  
ATOM   1618  C   ALA A 108      13.945  35.614  13.107  1.00  0.90           C  
ATOM   1619  O   ALA A 108      14.203  35.138  12.001  1.00  0.90           O  
ATOM   1620  CB  ALA A 108      15.784  36.602  14.428  1.00  0.90           C  
ATOM   1621  H   ALA A 108      16.378  34.129  13.468  1.00  0.90           H  
ATOM   1622  HA  ALA A 108      14.251  35.310  15.153  1.00  0.90           H  
ATOM   1623 1HB  ALA A 108      15.180  37.502  14.559  1.00  0.90           H  
ATOM   1624 2HB  ALA A 108      16.405  36.461  15.287  1.00  0.90           H  
ATOM   1625 3HB  ALA A 108      16.403  36.709  13.539  1.00  0.90           H  
ATOM   1626  N   ALA A 109      12.896  36.382  13.347  1.00  0.97           N  
ATOM   1627  CA  ALA A 109      11.941  36.731  12.315  1.00  0.97           C  
ATOM   1628  C   ALA A 109      12.660  37.367  11.145  1.00  0.97           C  
ATOM   1629  O   ALA A 109      13.609  38.139  11.318  1.00  0.97           O  
ATOM   1630  CB  ALA A 109      10.893  37.668  12.881  1.00  0.97           C  
ATOM   1631  H   ALA A 109      12.735  36.685  14.307  1.00  0.97           H  
ATOM   1632  HA  ALA A 109      11.462  35.820  11.959  1.00  0.97           H  
ATOM   1633 1HB  ALA A 109      10.172  37.917  12.105  1.00  0.97           H  
ATOM   1634 2HB  ALA A 109      10.381  37.178  13.717  1.00  0.97           H  
ATOM   1635 3HB  ALA A 109      11.376  38.577  13.235  1.00  0.97           H  
ATOM   1636  N   VAL A 110      12.203  37.037   9.947  1.00  1.04           N  
ATOM   1637  CA  VAL A 110      12.862  37.527   8.759  1.00  1.04           C  
ATOM   1638  C   VAL A 110      12.860  39.035   8.740  1.00  1.04           C  
ATOM   1639  O   VAL A 110      11.891  39.677   9.142  1.00  1.04           O  
ATOM   1640  CB  VAL A 110      12.131  37.015   7.516  1.00  1.04           C  
ATOM   1641  CG1 VAL A 110      12.162  35.483   7.478  1.00  1.04           C  
ATOM   1642  CG2 VAL A 110      10.728  37.537   7.550  1.00  1.04           C  
ATOM   1643  H   VAL A 110      11.418  36.408   9.861  1.00  1.04           H  
ATOM   1644  HA  VAL A 110      13.892  37.166   8.756  1.00  1.04           H  
ATOM   1645  HB  VAL A 110      12.636  37.375   6.620  1.00  1.04           H  
ATOM   1646 1HG1 VAL A 110      11.646  35.130   6.586  1.00  1.04           H  
ATOM   1647 2HG1 VAL A 110      13.195  35.141   7.457  1.00  1.04           H  
ATOM   1648 3HG1 VAL A 110      11.665  35.077   8.365  1.00  1.04           H  
ATOM   1649 1HG2 VAL A 110      10.184  37.189   6.670  1.00  1.04           H  
ATOM   1650 2HG2 VAL A 110      10.250  37.178   8.444  1.00  1.04           H  
ATOM   1651 3HG2 VAL A 110      10.747  38.627   7.560  1.00  1.04           H  
ATOM   1652  N   GLY A 111      13.950  39.592   8.235  1.00  1.08           N  
ATOM   1653  CA  GLY A 111      14.139  41.030   8.141  1.00  1.08           C  
ATOM   1654  C   GLY A 111      14.899  41.567   9.354  1.00  1.08           C  
ATOM   1655  O   GLY A 111      15.402  42.692   9.325  1.00  1.08           O  
ATOM   1656  H   GLY A 111      14.697  38.990   7.921  1.00  1.08           H  
ATOM   1657 1HA  GLY A 111      14.687  41.267   7.229  1.00  1.08           H  
ATOM   1658 2HA  GLY A 111      13.169  41.520   8.071  1.00  1.08           H  
ATOM   1659  N   LYS A 112      15.005  40.755  10.411  1.00  1.09           N  
ATOM   1660  CA  LYS A 112      15.713  41.156  11.617  1.00  1.09           C  
ATOM   1661  C   LYS A 112      16.998  40.350  11.760  1.00  1.09           C  
ATOM   1662  O   LYS A 112      17.102  39.245  11.222  1.00  1.09           O  
ATOM   1663  CB  LYS A 112      14.816  40.966  12.835  1.00  1.09           C  
ATOM   1664  CG  LYS A 112      13.472  41.703  12.754  1.00  1.09           C  
ATOM   1665  CD  LYS A 112      13.661  43.223  12.704  1.00  1.09           C  
ATOM   1666  CE  LYS A 112      12.321  43.957  12.717  1.00  1.09           C  
ATOM   1667  NZ  LYS A 112      12.492  45.439  12.608  1.00  1.09           N  
ATOM   1668  H   LYS A 112      14.555  39.837  10.412  1.00  1.09           H  
ATOM   1669  HA  LYS A 112      15.983  42.209  11.539  1.00  1.09           H  
ATOM   1670 1HB  LYS A 112      14.616  39.901  12.981  1.00  1.09           H  
ATOM   1671 2HB  LYS A 112      15.334  41.327  13.705  1.00  1.09           H  
ATOM   1672 1HG  LYS A 112      12.939  41.373  11.856  1.00  1.09           H  
ATOM   1673 2HG  LYS A 112      12.868  41.447  13.623  1.00  1.09           H  
ATOM   1674 1HD  LYS A 112      14.255  43.545  13.560  1.00  1.09           H  
ATOM   1675 2HD  LYS A 112      14.199  43.489  11.791  1.00  1.09           H  
ATOM   1676 1HE  LYS A 112      11.718  43.608  11.880  1.00  1.09           H  
ATOM   1677 2HE  LYS A 112      11.800  43.730  13.648  1.00  1.09           H  
ATOM   1678 1HZ  LYS A 112      11.586  45.885  12.619  1.00  1.09           H  
ATOM   1679 2HZ  LYS A 112      13.042  45.775  13.386  1.00  1.09           H  
ATOM   1680 3HZ  LYS A 112      12.966  45.658  11.742  1.00  1.09           H  
ATOM   1681  N   THR A 113      17.973  40.890  12.489  1.00  1.06           N  
ATOM   1682  CA  THR A 113      19.214  40.160  12.727  1.00  1.06           C  
ATOM   1683  C   THR A 113      19.470  39.866  14.197  1.00  1.06           C  
ATOM   1684  O   THR A 113      19.422  40.756  15.048  1.00  1.06           O  
ATOM   1685  CB  THR A 113      20.430  40.917  12.153  1.00  1.06           C  
ATOM   1686  OG1 THR A 113      20.271  41.066  10.736  1.00  1.06           O  
ATOM   1687  CG2 THR A 113      21.733  40.158  12.448  1.00  1.06           C  
ATOM   1688  H   THR A 113      17.848  41.810  12.884  1.00  1.06           H  
ATOM   1689  HA  THR A 113      19.151  39.202  12.211  1.00  1.06           H  
ATOM   1690  HB  THR A 113      20.488  41.907  12.605  1.00  1.06           H  
ATOM   1691  HG1 THR A 113      20.047  40.212  10.348  1.00  1.06           H  
ATOM   1692 1HG2 THR A 113      22.575  40.708  12.032  1.00  1.06           H  
ATOM   1693 2HG2 THR A 113      21.871  40.058  13.523  1.00  1.06           H  
ATOM   1694 3HG2 THR A 113      21.691  39.167  11.997  1.00  1.06           H  
ATOM   1695  N   LEU A 114      19.778  38.602  14.459  1.00  1.00           N  
ATOM   1696  CA  LEU A 114      20.128  38.071  15.772  1.00  1.00           C  
ATOM   1697  C   LEU A 114      21.629  37.975  15.918  1.00  1.00           C  
ATOM   1698  O   LEU A 114      22.292  37.406  15.056  1.00  1.00           O  
ATOM   1699  CB  LEU A 114      19.484  36.696  15.952  1.00  1.00           C  
ATOM   1700  CG  LEU A 114      19.852  35.869  17.158  1.00  1.00           C  
ATOM   1701  CD1 LEU A 114      19.403  36.558  18.457  1.00  1.00           C  
ATOM   1702  CD2 LEU A 114      19.180  34.473  16.975  1.00  1.00           C  
ATOM   1703  H   LEU A 114      19.778  37.959  13.680  1.00  1.00           H  
ATOM   1704  HA  LEU A 114      19.747  38.742  16.536  1.00  1.00           H  
ATOM   1705 1HB  LEU A 114      18.431  36.860  16.030  1.00  1.00           H  
ATOM   1706 2HB  LEU A 114      19.666  36.101  15.067  1.00  1.00           H  
ATOM   1707  HG  LEU A 114      20.934  35.752  17.203  1.00  1.00           H  
ATOM   1708 1HD1 LEU A 114      19.671  35.951  19.308  1.00  1.00           H  
ATOM   1709 2HD1 LEU A 114      19.896  37.510  18.539  1.00  1.00           H  
ATOM   1710 3HD1 LEU A 114      18.355  36.709  18.460  1.00  1.00           H  
ATOM   1711 1HD2 LEU A 114      19.412  33.823  17.804  1.00  1.00           H  
ATOM   1712 2HD2 LEU A 114      18.116  34.589  16.912  1.00  1.00           H  
ATOM   1713 3HD2 LEU A 114      19.537  34.013  16.054  1.00  1.00           H  
ATOM   1714  N   LYS A 115      22.179  38.585  16.960  1.00  0.92           N  
ATOM   1715  CA  LYS A 115      23.616  38.502  17.149  1.00  0.92           C  
ATOM   1716  C   LYS A 115      24.002  37.641  18.339  1.00  0.92           C  
ATOM   1717  O   LYS A 115      24.460  36.521  18.168  1.00  0.92           O  
ATOM   1718  CB  LYS A 115      24.215  39.891  17.327  1.00  0.92           C  
ATOM   1719  CG  LYS A 115      25.735  39.861  17.479  1.00  0.92           C  
ATOM   1720  CD  LYS A 115      26.341  41.243  17.579  1.00  0.92           C  
ATOM   1721  CE  LYS A 115      27.856  41.151  17.734  1.00  0.92           C  
ATOM   1722  NZ  LYS A 115      28.493  42.498  17.812  1.00  0.92           N  
ATOM   1723  H   LYS A 115      21.583  39.076  17.626  1.00  0.92           H  
ATOM   1724  HA  LYS A 115      24.061  38.049  16.263  1.00  0.92           H  
ATOM   1725 1HB  LYS A 115      23.975  40.502  16.458  1.00  0.92           H  
ATOM   1726 2HB  LYS A 115      23.786  40.378  18.201  1.00  0.92           H  
ATOM   1727 1HG  LYS A 115      26.010  39.289  18.368  1.00  0.92           H  
ATOM   1728 2HG  LYS A 115      26.165  39.353  16.614  1.00  0.92           H  
ATOM   1729 1HD  LYS A 115      26.104  41.815  16.682  1.00  0.92           H  
ATOM   1730 2HD  LYS A 115      25.925  41.758  18.444  1.00  0.92           H  
ATOM   1731 1HE  LYS A 115      28.086  40.595  18.647  1.00  0.92           H  
ATOM   1732 2HE  LYS A 115      28.269  40.610  16.882  1.00  0.92           H  
ATOM   1733 1HZ  LYS A 115      29.494  42.394  17.914  1.00  0.92           H  
ATOM   1734 2HZ  LYS A 115      28.294  43.015  16.966  1.00  0.92           H  
ATOM   1735 3HZ  LYS A 115      28.124  43.000  18.607  1.00  0.92           H  
ATOM   1736  N   ASN A 116      23.729  38.115  19.547  1.00  0.85           N  
ATOM   1737  CA  ASN A 116      24.125  37.362  20.733  1.00  0.85           C  
ATOM   1738  C   ASN A 116      23.041  36.379  21.109  1.00  0.85           C  
ATOM   1739  O   ASN A 116      21.901  36.775  21.344  1.00  0.85           O  
ATOM   1740  CB  ASN A 116      24.480  38.287  21.873  1.00  0.85           C  
ATOM   1741  CG  ASN A 116      25.713  39.110  21.583  1.00  0.85           C  
ATOM   1742  OD1 ASN A 116      26.756  38.574  21.202  1.00  0.85           O  
ATOM   1743  ND2 ASN A 116      25.607  40.403  21.751  1.00  0.85           N  
ATOM   1744  H   ASN A 116      23.301  39.022  19.643  1.00  0.85           H  
ATOM   1745  HA  ASN A 116      25.012  36.777  20.491  1.00  0.85           H  
ATOM   1746 1HB  ASN A 116      23.657  38.959  22.052  1.00  0.85           H  
ATOM   1747 2HB  ASN A 116      24.641  37.706  22.782  1.00  0.85           H  
ATOM   1748 1HD2 ASN A 116      26.392  40.997  21.578  1.00  0.85           H  
ATOM   1749 2HD2 ASN A 116      24.743  40.800  22.061  1.00  0.85           H  
ATOM   1750  N   VAL A 117      23.396  35.093  21.099  1.00  0.78           N  
ATOM   1751  CA  VAL A 117      22.447  34.003  21.313  1.00  0.78           C  
ATOM   1752  C   VAL A 117      22.804  33.110  22.481  1.00  0.78           C  
ATOM   1753  O   VAL A 117      23.928  32.611  22.560  1.00  0.78           O  
ATOM   1754  CB  VAL A 117      22.428  33.087  20.078  1.00  0.78           C  
ATOM   1755  CG1 VAL A 117      21.461  31.968  20.261  1.00  0.78           C  
ATOM   1756  CG2 VAL A 117      22.127  33.866  18.915  1.00  0.78           C  
ATOM   1757  H   VAL A 117      24.375  34.869  20.917  1.00  0.78           H  
ATOM   1758  HA  VAL A 117      21.456  34.426  21.481  1.00  0.78           H  
ATOM   1759  HB  VAL A 117      23.406  32.639  19.955  1.00  0.78           H  
ATOM   1760 1HG1 VAL A 117      21.464  31.324  19.385  1.00  0.78           H  
ATOM   1761 2HG1 VAL A 117      21.715  31.378  21.139  1.00  0.78           H  
ATOM   1762 3HG1 VAL A 117      20.504  32.408  20.383  1.00  0.78           H  
ATOM   1763 1HG2 VAL A 117      22.127  33.226  18.066  1.00  0.78           H  
ATOM   1764 2HG2 VAL A 117      21.174  34.289  19.069  1.00  0.78           H  
ATOM   1765 3HG2 VAL A 117      22.866  34.649  18.779  1.00  0.78           H  
ATOM   1766  N   VAL A 118      21.846  32.896  23.374  1.00  0.73           N  
ATOM   1767  CA  VAL A 118      22.038  31.995  24.496  1.00  0.73           C  
ATOM   1768  C   VAL A 118      20.949  30.928  24.553  1.00  0.73           C  
ATOM   1769  O   VAL A 118      19.756  31.228  24.481  1.00  0.73           O  
ATOM   1770  CB  VAL A 118      22.081  32.758  25.833  1.00  0.73           C  
ATOM   1771  CG1 VAL A 118      22.219  31.774  26.998  1.00  0.73           C  
ATOM   1772  CG2 VAL A 118      23.237  33.728  25.836  1.00  0.73           C  
ATOM   1773  H   VAL A 118      20.953  33.371  23.268  1.00  0.73           H  
ATOM   1774  HA  VAL A 118      22.992  31.506  24.370  1.00  0.73           H  
ATOM   1775  HB  VAL A 118      21.182  33.291  25.959  1.00  0.73           H  
ATOM   1776 1HG1 VAL A 118      22.235  32.339  27.927  1.00  0.73           H  
ATOM   1777 2HG1 VAL A 118      21.374  31.089  27.012  1.00  0.73           H  
ATOM   1778 3HG1 VAL A 118      23.146  31.206  26.894  1.00  0.73           H  
ATOM   1779 1HG2 VAL A 118      23.253  34.265  26.783  1.00  0.73           H  
ATOM   1780 2HG2 VAL A 118      24.148  33.168  25.719  1.00  0.73           H  
ATOM   1781 3HG2 VAL A 118      23.132  34.439  25.020  1.00  0.73           H  
ATOM   1782  N   PHE A 119      21.367  29.675  24.692  1.00  0.69           N  
ATOM   1783  CA  PHE A 119      20.431  28.571  24.836  1.00  0.69           C  
ATOM   1784  C   PHE A 119      20.389  28.130  26.277  1.00  0.69           C  
ATOM   1785  O   PHE A 119      21.442  27.980  26.919  1.00  0.69           O  
ATOM   1786  CB  PHE A 119      20.839  27.370  23.997  1.00  0.69           C  
ATOM   1787  CG  PHE A 119      20.699  27.546  22.553  1.00  0.69           C  
ATOM   1788  CD1 PHE A 119      21.683  28.164  21.826  1.00  0.69           C  
ATOM   1789  CD2 PHE A 119      19.586  27.053  21.901  1.00  0.69           C  
ATOM   1790  CE1 PHE A 119      21.548  28.300  20.477  1.00  0.69           C  
ATOM   1791  CE2 PHE A 119      19.452  27.183  20.543  1.00  0.69           C  
ATOM   1792  CZ  PHE A 119      20.441  27.811  19.835  1.00  0.69           C  
ATOM   1793  H   PHE A 119      22.368  29.502  24.715  1.00  0.69           H  
ATOM   1794  HA  PHE A 119      19.434  28.899  24.541  1.00  0.69           H  
ATOM   1795 1HB  PHE A 119      21.878  27.124  24.208  1.00  0.69           H  
ATOM   1796 2HB  PHE A 119      20.240  26.509  24.294  1.00  0.69           H  
ATOM   1797  HD1 PHE A 119      22.570  28.551  22.337  1.00  0.69           H  
ATOM   1798  HD2 PHE A 119      18.818  26.555  22.488  1.00  0.69           H  
ATOM   1799  HE1 PHE A 119      22.314  28.794  19.918  1.00  0.69           H  
ATOM   1800  HE2 PHE A 119      18.574  26.792  20.029  1.00  0.69           H  
ATOM   1801  HZ  PHE A 119      20.348  27.922  18.765  1.00  0.69           H  
ATOM   1802  N   GLU A 120      19.176  27.861  26.747  1.00  0.66           N  
ATOM   1803  CA  GLU A 120      18.926  27.392  28.095  1.00  0.66           C  
ATOM   1804  C   GLU A 120      18.110  26.104  28.114  1.00  0.66           C  
ATOM   1805  O   GLU A 120      17.294  25.866  27.219  1.00  0.66           O  
ATOM   1806  CB  GLU A 120      18.139  28.452  28.887  1.00  0.66           C  
ATOM   1807  CG  GLU A 120      18.826  29.785  29.119  1.00  0.66           C  
ATOM   1808  CD  GLU A 120      17.925  30.764  29.878  1.00  0.66           C  
ATOM   1809  OE1 GLU A 120      16.755  30.469  30.022  1.00  0.66           O  
ATOM   1810  OE2 GLU A 120      18.401  31.773  30.324  1.00  0.66           O  
ATOM   1811  H   GLU A 120      18.376  28.047  26.144  1.00  0.66           H  
ATOM   1812  HA  GLU A 120      19.883  27.205  28.564  1.00  0.66           H  
ATOM   1813 1HB  GLU A 120      17.199  28.654  28.371  1.00  0.66           H  
ATOM   1814 2HB  GLU A 120      17.889  28.044  29.869  1.00  0.66           H  
ATOM   1815 1HG  GLU A 120      19.722  29.608  29.693  1.00  0.66           H  
ATOM   1816 2HG  GLU A 120      19.115  30.221  28.161  1.00  0.66           H  
ATOM   1817  N   LEU A 121      18.300  25.309  29.168  1.00  0.65           N  
ATOM   1818  CA  LEU A 121      17.498  24.114  29.450  1.00  0.65           C  
ATOM   1819  C   LEU A 121      17.127  24.020  30.910  1.00  0.65           C  
ATOM   1820  O   LEU A 121      17.995  23.912  31.778  1.00  0.65           O  
ATOM   1821  CB  LEU A 121      18.225  22.833  29.065  1.00  0.65           C  
ATOM   1822  CG  LEU A 121      17.525  21.515  29.469  1.00  0.65           C  
ATOM   1823  CD1 LEU A 121      16.209  21.411  28.809  1.00  0.65           C  
ATOM   1824  CD2 LEU A 121      18.386  20.334  29.088  1.00  0.65           C  
ATOM   1825  H   LEU A 121      19.027  25.587  29.827  1.00  0.65           H  
ATOM   1826  HA  LEU A 121      16.582  24.172  28.869  1.00  0.65           H  
ATOM   1827 1HB  LEU A 121      18.339  22.820  27.995  1.00  0.65           H  
ATOM   1828 2HB  LEU A 121      19.186  22.836  29.533  1.00  0.65           H  
ATOM   1829  HG  LEU A 121      17.376  21.504  30.535  1.00  0.65           H  
ATOM   1830 1HD1 LEU A 121      15.741  20.484  29.097  1.00  0.65           H  
ATOM   1831 2HD1 LEU A 121      15.592  22.234  29.101  1.00  0.65           H  
ATOM   1832 3HD1 LEU A 121      16.345  21.432  27.779  1.00  0.65           H  
ATOM   1833 1HD2 LEU A 121      17.884  19.405  29.388  1.00  0.65           H  
ATOM   1834 2HD2 LEU A 121      18.546  20.320  28.024  1.00  0.65           H  
ATOM   1835 3HD2 LEU A 121      19.348  20.402  29.593  1.00  0.65           H  
ATOM   1836  N   ASN A 122      15.830  24.059  31.180  1.00  0.64           N  
ATOM   1837  CA  ASN A 122      15.292  23.959  32.530  1.00  0.64           C  
ATOM   1838  C   ASN A 122      15.926  25.006  33.464  1.00  0.64           C  
ATOM   1839  O   ASN A 122      16.163  24.741  34.641  1.00  0.64           O  
ATOM   1840  CB  ASN A 122      15.507  22.542  33.060  1.00  0.64           C  
ATOM   1841  CG  ASN A 122      14.819  21.484  32.190  1.00  0.64           C  
ATOM   1842  OD1 ASN A 122      13.720  21.751  31.669  1.00  0.64           O  
ATOM   1843  ND2 ASN A 122      15.459  20.324  32.044  1.00  0.64           N  
ATOM   1844  H   ASN A 122      15.180  24.147  30.395  1.00  0.64           H  
ATOM   1845  HA  ASN A 122      14.221  24.163  32.491  1.00  0.64           H  
ATOM   1846 1HB  ASN A 122      16.571  22.317  33.117  1.00  0.64           H  
ATOM   1847 2HB  ASN A 122      15.109  22.474  34.074  1.00  0.64           H  
ATOM   1848 1HD2 ASN A 122      15.098  19.557  31.460  1.00  0.64           H  
ATOM   1849 2HD2 ASN A 122      16.342  20.189  32.495  1.00  0.64           H  
ATOM   1850  N   GLY A 123      16.186  26.203  32.928  1.00  0.65           N  
ATOM   1851  CA  GLY A 123      16.776  27.313  33.680  1.00  0.65           C  
ATOM   1852  C   GLY A 123      18.319  27.364  33.655  1.00  0.65           C  
ATOM   1853  O   GLY A 123      18.914  28.339  34.116  1.00  0.65           O  
ATOM   1854  H   GLY A 123      15.965  26.343  31.952  1.00  0.65           H  
ATOM   1855 1HA  GLY A 123      16.388  28.251  33.279  1.00  0.65           H  
ATOM   1856 2HA  GLY A 123      16.439  27.257  34.714  1.00  0.65           H  
ATOM   1857  N   LYS A 124      18.971  26.327  33.136  1.00  0.66           N  
ATOM   1858  CA  LYS A 124      20.433  26.284  33.071  1.00  0.66           C  
ATOM   1859  C   LYS A 124      20.954  26.817  31.746  1.00  0.66           C  
ATOM   1860  O   LYS A 124      20.405  26.496  30.700  1.00  0.66           O  
ATOM   1861  CB  LYS A 124      20.940  24.857  33.266  1.00  0.66           C  
ATOM   1862  CG  LYS A 124      22.463  24.725  33.273  1.00  0.66           C  
ATOM   1863  CD  LYS A 124      22.906  23.300  33.524  1.00  0.66           C  
ATOM   1864  CE  LYS A 124      24.420  23.189  33.461  1.00  0.66           C  
ATOM   1865  NZ  LYS A 124      24.887  21.797  33.714  1.00  0.66           N  
ATOM   1866  H   LYS A 124      18.454  25.524  32.779  1.00  0.66           H  
ATOM   1867  HA  LYS A 124      20.836  26.912  33.866  1.00  0.66           H  
ATOM   1868 1HB  LYS A 124      20.557  24.460  34.205  1.00  0.66           H  
ATOM   1869 2HB  LYS A 124      20.552  24.226  32.463  1.00  0.66           H  
ATOM   1870 1HG  LYS A 124      22.863  25.038  32.312  1.00  0.66           H  
ATOM   1871 2HG  LYS A 124      22.881  25.371  34.042  1.00  0.66           H  
ATOM   1872 1HD  LYS A 124      22.560  22.973  34.505  1.00  0.66           H  
ATOM   1873 2HD  LYS A 124      22.469  22.650  32.765  1.00  0.66           H  
ATOM   1874 1HE  LYS A 124      24.755  23.504  32.471  1.00  0.66           H  
ATOM   1875 2HE  LYS A 124      24.857  23.851  34.207  1.00  0.66           H  
ATOM   1876 1HZ  LYS A 124      25.896  21.766  33.662  1.00  0.66           H  
ATOM   1877 2HZ  LYS A 124      24.589  21.503  34.634  1.00  0.66           H  
ATOM   1878 3HZ  LYS A 124      24.496  21.177  33.020  1.00  0.66           H  
ATOM   1879  N   LEU A 125      22.012  27.625  31.758  1.00  0.68           N  
ATOM   1880  CA  LEU A 125      22.567  28.072  30.476  1.00  0.68           C  
ATOM   1881  C   LEU A 125      23.462  26.985  29.888  1.00  0.68           C  
ATOM   1882  O   LEU A 125      24.355  26.470  30.563  1.00  0.68           O  
ATOM   1883  CB  LEU A 125      23.352  29.374  30.636  1.00  0.68           C  
ATOM   1884  CG  LEU A 125      22.505  30.647  30.633  1.00  0.68           C  
ATOM   1885  CD1 LEU A 125      21.582  30.652  31.841  1.00  0.68           C  
ATOM   1886  CD2 LEU A 125      23.427  31.859  30.633  1.00  0.68           C  
ATOM   1887  H   LEU A 125      22.435  27.907  32.631  1.00  0.68           H  
ATOM   1888  HA  LEU A 125      21.750  28.253  29.780  1.00  0.68           H  
ATOM   1889 1HB  LEU A 125      23.906  29.339  31.572  1.00  0.68           H  
ATOM   1890 2HB  LEU A 125      24.064  29.449  29.814  1.00  0.68           H  
ATOM   1891  HG  LEU A 125      21.882  30.665  29.741  1.00  0.68           H  
ATOM   1892 1HD1 LEU A 125      20.968  31.558  31.821  1.00  0.68           H  
ATOM   1893 2HD1 LEU A 125      20.928  29.783  31.811  1.00  0.68           H  
ATOM   1894 3HD1 LEU A 125      22.170  30.631  32.755  1.00  0.68           H  
ATOM   1895 1HD2 LEU A 125      22.824  32.770  30.620  1.00  0.68           H  
ATOM   1896 2HD2 LEU A 125      24.048  31.846  31.529  1.00  0.68           H  
ATOM   1897 3HD2 LEU A 125      24.064  31.832  29.749  1.00  0.68           H  
ATOM   1898  N   LEU A 126      23.174  26.610  28.641  1.00  0.72           N  
ATOM   1899  CA  LEU A 126      23.870  25.539  27.922  1.00  0.72           C  
ATOM   1900  C   LEU A 126      24.878  26.006  26.864  1.00  0.72           C  
ATOM   1901  O   LEU A 126      25.948  25.411  26.718  1.00  0.72           O  
ATOM   1902  CB  LEU A 126      22.823  24.640  27.257  1.00  0.72           C  
ATOM   1903  CG  LEU A 126      22.297  23.455  28.094  1.00  0.72           C  
ATOM   1904  CD1 LEU A 126      21.808  23.931  29.433  1.00  0.72           C  
ATOM   1905  CD2 LEU A 126      21.156  22.815  27.345  1.00  0.72           C  
ATOM   1906  H   LEU A 126      22.423  27.097  28.159  1.00  0.72           H  
ATOM   1907  HA  LEU A 126      24.411  24.947  28.657  1.00  0.72           H  
ATOM   1908 1HB  LEU A 126      21.966  25.257  26.978  1.00  0.72           H  
ATOM   1909 2HB  LEU A 126      23.254  24.241  26.359  1.00  0.72           H  
ATOM   1910  HG  LEU A 126      23.096  22.732  28.252  1.00  0.72           H  
ATOM   1911 1HD1 LEU A 126      21.434  23.091  30.013  1.00  0.72           H  
ATOM   1912 2HD1 LEU A 126      22.619  24.390  29.973  1.00  0.72           H  
ATOM   1913 3HD1 LEU A 126      21.020  24.645  29.277  1.00  0.72           H  
ATOM   1914 1HD2 LEU A 126      20.774  21.975  27.917  1.00  0.72           H  
ATOM   1915 2HD2 LEU A 126      20.372  23.557  27.199  1.00  0.72           H  
ATOM   1916 3HD2 LEU A 126      21.477  22.467  26.403  1.00  0.72           H  
ATOM   1917  N   LYS A 127      24.530  27.044  26.105  1.00  0.79           N  
ATOM   1918  CA  LYS A 127      25.416  27.516  25.024  1.00  0.79           C  
ATOM   1919  C   LYS A 127      25.277  28.991  24.716  1.00  0.79           C  
ATOM   1920  O   LYS A 127      24.174  29.528  24.703  1.00  0.79           O  
ATOM   1921  CB  LYS A 127      25.208  26.717  23.729  1.00  0.79           C  
ATOM   1922  CG  LYS A 127      26.136  27.126  22.549  1.00  0.79           C  
ATOM   1923  CD  LYS A 127      25.986  26.200  21.335  1.00  0.79           C  
ATOM   1924  CE  LYS A 127      26.939  26.589  20.213  1.00  0.79           C  
ATOM   1925  NZ  LYS A 127      26.888  25.614  19.076  1.00  0.79           N  
ATOM   1926  H   LYS A 127      23.631  27.491  26.281  1.00  0.79           H  
ATOM   1927  HA  LYS A 127      26.446  27.356  25.346  1.00  0.79           H  
ATOM   1928 1HB  LYS A 127      25.408  25.675  23.930  1.00  0.79           H  
ATOM   1929 2HB  LYS A 127      24.177  26.805  23.402  1.00  0.79           H  
ATOM   1930 1HG  LYS A 127      25.887  28.139  22.223  1.00  0.79           H  
ATOM   1931 2HG  LYS A 127      27.174  27.115  22.880  1.00  0.79           H  
ATOM   1932 1HD  LYS A 127      26.173  25.167  21.627  1.00  0.79           H  
ATOM   1933 2HD  LYS A 127      24.968  26.280  20.944  1.00  0.79           H  
ATOM   1934 1HE  LYS A 127      26.668  27.581  19.846  1.00  0.79           H  
ATOM   1935 2HE  LYS A 127      27.953  26.623  20.601  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 127      27.540  25.895  18.357  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 127      27.148  24.703  19.414  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 127      25.922  25.560  18.671  1.00  0.79           H  
ATOM   1939  N   LYS A 128      26.407  29.641  24.434  1.00  0.88           N  
ATOM   1940  CA  LYS A 128      26.407  31.048  24.048  1.00  0.88           C  
ATOM   1941  C   LYS A 128      27.256  31.312  22.805  1.00  0.88           C  
ATOM   1942  O   LYS A 128      28.365  30.783  22.674  1.00  0.88           O  
ATOM   1943  CB  LYS A 128      26.880  31.935  25.200  1.00  0.88           C  
ATOM   1944  CG  LYS A 128      26.930  33.426  24.843  1.00  0.88           C  
ATOM   1945  CD  LYS A 128      27.262  34.293  26.040  1.00  0.88           C  
ATOM   1946  CE  LYS A 128      27.277  35.764  25.649  1.00  0.88           C  
ATOM   1947  NZ  LYS A 128      27.600  36.642  26.808  1.00  0.88           N  
ATOM   1948  H   LYS A 128      27.286  29.146  24.478  1.00  0.88           H  
ATOM   1949  HA  LYS A 128      25.391  31.326  23.813  1.00  0.88           H  
ATOM   1950 1HB  LYS A 128      26.212  31.811  26.052  1.00  0.88           H  
ATOM   1951 2HB  LYS A 128      27.877  31.628  25.512  1.00  0.88           H  
ATOM   1952 1HG  LYS A 128      27.709  33.582  24.095  1.00  0.88           H  
ATOM   1953 2HG  LYS A 128      25.982  33.737  24.408  1.00  0.88           H  
ATOM   1954 1HD  LYS A 128      26.514  34.138  26.820  1.00  0.88           H  
ATOM   1955 2HD  LYS A 128      28.239  34.016  26.434  1.00  0.88           H  
ATOM   1956 1HE  LYS A 128      28.023  35.918  24.869  1.00  0.88           H  
ATOM   1957 2HE  LYS A 128      26.296  36.038  25.257  1.00  0.88           H  
ATOM   1958 1HZ  LYS A 128      27.600  37.607  26.511  1.00  0.88           H  
ATOM   1959 2HZ  LYS A 128      26.906  36.513  27.532  1.00  0.88           H  
ATOM   1960 3HZ  LYS A 128      28.511  36.401  27.170  1.00  0.88           H  
ATOM   1961  N   SER A 129      26.733  32.159  21.913  1.00  1.00           N  
ATOM   1962  CA  SER A 129      27.434  32.545  20.689  1.00  1.00           C  
ATOM   1963  C   SER A 129      27.185  34.003  20.292  1.00  1.00           C  
ATOM   1964  O   SER A 129      26.242  34.642  20.754  1.00  1.00           O  
ATOM   1965  CB  SER A 129      27.000  31.634  19.562  1.00  1.00           C  
ATOM   1966  OG  SER A 129      25.642  31.821  19.275  1.00  1.00           O  
ATOM   1967  H   SER A 129      25.792  32.510  22.092  1.00  1.00           H  
ATOM   1968  HA  SER A 129      28.504  32.418  20.854  1.00  1.00           H  
ATOM   1969 1HB  SER A 129      27.595  31.811  18.665  1.00  1.00           H  
ATOM   1970 2HB  SER A 129      27.165  30.602  19.867  1.00  1.00           H  
ATOM   1971  HG  SER A 129      25.570  32.314  18.418  1.00  1.00           H  
ATOM   1972  N   GLU A 130      28.040  34.510  19.397  1.00  1.12           N  
ATOM   1973  CA  GLU A 130      27.958  35.881  18.866  1.00  1.12           C  
ATOM   1974  C   GLU A 130      27.272  35.950  17.499  1.00  1.12           C  
ATOM   1975  O   GLU A 130      27.389  36.949  16.783  1.00  1.12           O  
ATOM   1976  CB  GLU A 130      29.352  36.498  18.775  1.00  1.12           C  
ATOM   1977  CG  GLU A 130      30.050  36.661  20.125  1.00  1.12           C  
ATOM   1978  CD  GLU A 130      31.419  37.301  20.020  1.00  1.12           C  
ATOM   1979  OE1 GLU A 130      31.835  37.602  18.926  1.00  1.12           O  
ATOM   1980  OE2 GLU A 130      32.046  37.485  21.039  1.00  1.12           O  
ATOM   1981  H   GLU A 130      28.792  33.922  19.069  1.00  1.12           H  
ATOM   1982  HA  GLU A 130      27.365  36.480  19.558  1.00  1.12           H  
ATOM   1983 1HB  GLU A 130      29.983  35.879  18.137  1.00  1.12           H  
ATOM   1984 2HB  GLU A 130      29.280  37.483  18.314  1.00  1.12           H  
ATOM   1985 1HG  GLU A 130      29.420  37.279  20.768  1.00  1.12           H  
ATOM   1986 2HG  GLU A 130      30.144  35.682  20.593  1.00  1.12           H  
ATOM   1987  N   GLU A 131      26.658  34.841  17.109  1.00  1.20           N  
ATOM   1988  CA  GLU A 131      25.959  34.708  15.838  1.00  1.20           C  
ATOM   1989  C   GLU A 131      24.814  33.684  15.984  1.00  1.20           C  
ATOM   1990  O   GLU A 131      24.852  32.872  16.916  1.00  1.20           O  
ATOM   1991  CB  GLU A 131      26.965  34.279  14.755  1.00  1.20           C  
ATOM   1992  CG  GLU A 131      27.617  32.917  14.996  1.00  1.20           C  
ATOM   1993  CD  GLU A 131      28.654  32.556  13.932  1.00  1.20           C  
ATOM   1994  OE1 GLU A 131      28.869  33.349  13.043  1.00  1.20           O  
ATOM   1995  OE2 GLU A 131      29.240  31.499  14.029  1.00  1.20           O  
ATOM   1996  H   GLU A 131      26.636  34.080  17.763  1.00  1.20           H  
ATOM   1997  HA  GLU A 131      25.556  35.685  15.590  1.00  1.20           H  
ATOM   1998 1HB  GLU A 131      26.497  34.246  13.784  1.00  1.20           H  
ATOM   1999 2HB  GLU A 131      27.764  35.017  14.699  1.00  1.20           H  
ATOM   2000 1HG  GLU A 131      28.099  32.925  15.974  1.00  1.20           H  
ATOM   2001 2HG  GLU A 131      26.835  32.154  15.013  1.00  1.20           H  
ATOM   2002  N   PRO A 132      23.777  33.686  15.104  1.00  1.22           N  
ATOM   2003  CA  PRO A 132      22.695  32.713  15.093  1.00  1.22           C  
ATOM   2004  C   PRO A 132      23.354  31.370  15.027  1.00  1.22           C  
ATOM   2005  O   PRO A 132      24.291  31.192  14.250  1.00  1.22           O  
ATOM   2006  CB  PRO A 132      21.943  33.042  13.807  1.00  1.22           C  
ATOM   2007  CG  PRO A 132      22.221  34.505  13.595  1.00  1.22           C  
ATOM   2008  CD  PRO A 132      23.668  34.688  14.036  1.00  1.22           C  
ATOM   2009  HA  PRO A 132      22.057  32.817  15.971  1.00  1.22           H  
ATOM   2010 1HB  PRO A 132      22.306  32.406  12.987  1.00  1.22           H  
ATOM   2011 2HB  PRO A 132      20.872  32.821  13.939  1.00  1.22           H  
ATOM   2012 1HG  PRO A 132      22.051  34.788  12.547  1.00  1.22           H  
ATOM   2013 2HG  PRO A 132      21.539  35.101  14.199  1.00  1.22           H  
ATOM   2014 1HD  PRO A 132      24.339  34.449  13.206  1.00  1.22           H  
ATOM   2015 2HD  PRO A 132      23.803  35.697  14.400  1.00  1.22           H  
ATOM   2016  N   VAL A 133      22.887  30.415  15.802  1.00  1.16           N  
ATOM   2017  CA  VAL A 133      23.610  29.165  15.787  1.00  1.16           C  
ATOM   2018  C   VAL A 133      22.744  27.971  16.157  1.00  1.16           C  
ATOM   2019  O   VAL A 133      21.704  28.102  16.820  1.00  1.16           O  
ATOM   2020  CB  VAL A 133      24.799  29.293  16.759  1.00  1.16           C  
ATOM   2021  CG1 VAL A 133      24.282  29.290  18.161  1.00  1.16           C  
ATOM   2022  CG2 VAL A 133      25.855  28.231  16.520  1.00  1.16           C  
ATOM   2023  H   VAL A 133      22.095  30.563  16.409  1.00  1.16           H  
ATOM   2024  HA  VAL A 133      23.996  29.001  14.781  1.00  1.16           H  
ATOM   2025  HB  VAL A 133      25.268  30.267  16.597  1.00  1.16           H  
ATOM   2026 1HG1 VAL A 133      25.098  29.420  18.857  1.00  1.16           H  
ATOM   2027 2HG1 VAL A 133      23.564  30.101  18.287  1.00  1.16           H  
ATOM   2028 3HG1 VAL A 133      23.804  28.330  18.343  1.00  1.16           H  
ATOM   2029 1HG2 VAL A 133      26.679  28.405  17.208  1.00  1.16           H  
ATOM   2030 2HG2 VAL A 133      25.471  27.253  16.687  1.00  1.16           H  
ATOM   2031 3HG2 VAL A 133      26.215  28.312  15.495  1.00  1.16           H  
ATOM   2032  N   ASP A 134      23.171  26.815  15.676  1.00  1.05           N  
ATOM   2033  CA  ASP A 134      22.589  25.552  16.069  1.00  1.05           C  
ATOM   2034  C   ASP A 134      23.171  25.085  17.417  1.00  1.05           C  
ATOM   2035  O   ASP A 134      24.330  25.386  17.762  1.00  1.05           O  
ATOM   2036  CB  ASP A 134      22.834  24.501  14.982  1.00  1.05           C  
ATOM   2037  CG  ASP A 134      22.067  24.852  13.714  1.00  1.05           C  
ATOM   2038  OD1 ASP A 134      21.224  25.688  13.838  1.00  1.05           O  
ATOM   2039  OD2 ASP A 134      22.315  24.338  12.642  1.00  1.05           O  
ATOM   2040  H   ASP A 134      23.985  26.814  15.078  1.00  1.05           H  
ATOM   2041  HA  ASP A 134      21.516  25.683  16.188  1.00  1.05           H  
ATOM   2042 1HB  ASP A 134      23.898  24.428  14.760  1.00  1.05           H  
ATOM   2043 2HB  ASP A 134      22.505  23.516  15.344  1.00  1.05           H  
ATOM   2044  N   PHE A 135      22.377  24.317  18.146  1.00  0.93           N  
ATOM   2045  CA  PHE A 135      22.803  23.653  19.370  1.00  0.93           C  
ATOM   2046  C   PHE A 135      22.821  22.151  19.109  1.00  0.93           C  
ATOM   2047  O   PHE A 135      21.768  21.536  18.917  1.00  0.93           O  
ATOM   2048  CB  PHE A 135      21.868  23.998  20.524  1.00  0.93           C  
ATOM   2049  CG  PHE A 135      22.231  23.387  21.811  1.00  0.93           C  
ATOM   2050  CD1 PHE A 135      23.262  23.875  22.548  1.00  0.93           C  
ATOM   2051  CD2 PHE A 135      21.531  22.290  22.282  1.00  0.93           C  
ATOM   2052  CE1 PHE A 135      23.612  23.294  23.734  1.00  0.93           C  
ATOM   2053  CE2 PHE A 135      21.865  21.712  23.464  1.00  0.93           C  
ATOM   2054  CZ  PHE A 135      22.919  22.221  24.188  1.00  0.93           C  
ATOM   2055  H   PHE A 135      21.434  24.159  17.801  1.00  0.93           H  
ATOM   2056  HA  PHE A 135      23.810  23.976  19.625  1.00  0.93           H  
ATOM   2057 1HB  PHE A 135      21.833  25.078  20.655  1.00  0.93           H  
ATOM   2058 2HB  PHE A 135      20.902  23.676  20.284  1.00  0.93           H  
ATOM   2059  HD1 PHE A 135      23.800  24.722  22.178  1.00  0.93           H  
ATOM   2060  HD2 PHE A 135      20.713  21.887  21.695  1.00  0.93           H  
ATOM   2061  HE1 PHE A 135      24.443  23.684  24.317  1.00  0.93           H  
ATOM   2062  HE2 PHE A 135      21.312  20.846  23.833  1.00  0.93           H  
ATOM   2063  HZ  PHE A 135      23.204  21.758  25.132  1.00  0.93           H  
ATOM   2064  N   ASP A 136      24.027  21.584  19.042  1.00  0.82           N  
ATOM   2065  CA  ASP A 136      24.208  20.182  18.676  1.00  0.82           C  
ATOM   2066  C   ASP A 136      24.674  19.235  19.778  1.00  0.82           C  
ATOM   2067  O   ASP A 136      25.792  19.369  20.284  1.00  0.82           O  
ATOM   2068  CB  ASP A 136      25.240  20.057  17.548  1.00  0.82           C  
ATOM   2069  CG  ASP A 136      24.819  20.623  16.191  1.00  0.82           C  
ATOM   2070  OD1 ASP A 136      23.656  20.885  15.986  1.00  0.82           O  
ATOM   2071  OD2 ASP A 136      25.675  20.771  15.359  1.00  0.82           O  
ATOM   2072  H   ASP A 136      24.841  22.146  19.234  1.00  0.82           H  
ATOM   2073  HA  ASP A 136      23.251  19.806  18.312  1.00  0.82           H  
ATOM   2074 1HB  ASP A 136      26.163  20.548  17.851  1.00  0.82           H  
ATOM   2075 2HB  ASP A 136      25.471  18.997  17.411  1.00  0.82           H  
ATOM   2076  N   ILE A 137      23.837  18.256  20.109  1.00  0.74           N  
ATOM   2077  CA  ILE A 137      24.210  17.207  21.046  1.00  0.74           C  
ATOM   2078  C   ILE A 137      24.453  15.945  20.217  1.00  0.74           C  
ATOM   2079  O   ILE A 137      23.494  15.399  19.669  1.00  0.74           O  
ATOM   2080  CB  ILE A 137      23.119  16.922  22.076  1.00  0.74           C  
ATOM   2081  CG1 ILE A 137      22.760  18.170  22.831  1.00  0.74           C  
ATOM   2082  CG2 ILE A 137      23.575  15.831  23.000  1.00  0.74           C  
ATOM   2083  CD1 ILE A 137      23.944  18.738  23.561  1.00  0.74           C  
ATOM   2084  H   ILE A 137      22.914  18.233  19.670  1.00  0.74           H  
ATOM   2085  HA  ILE A 137      25.092  17.513  21.592  1.00  0.74           H  
ATOM   2086  HB  ILE A 137      22.251  16.582  21.572  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 137      22.372  18.920  22.137  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 137      21.981  17.936  23.563  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 137      22.789  15.596  23.724  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 137      23.799  14.958  22.417  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 137      24.469  16.148  23.531  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 137      23.660  19.608  24.104  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 137      24.317  17.992  24.265  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 137      24.728  18.994  22.850  1.00  0.74           H  
ATOM   2095  N   PRO A 138      25.701  15.451  20.079  1.00  0.70           N  
ATOM   2096  CA  PRO A 138      26.065  14.306  19.247  1.00  0.70           C  
ATOM   2097  C   PRO A 138      25.179  13.089  19.457  1.00  0.70           C  
ATOM   2098  O   PRO A 138      24.844  12.386  18.501  1.00  0.70           O  
ATOM   2099  CB  PRO A 138      27.485  14.020  19.724  1.00  0.70           C  
ATOM   2100  CG  PRO A 138      28.017  15.373  20.133  1.00  0.70           C  
ATOM   2101  CD  PRO A 138      26.843  16.065  20.785  1.00  0.70           C  
ATOM   2102  HA  PRO A 138      26.059  14.612  18.190  1.00  0.70           H  
ATOM   2103 1HB  PRO A 138      27.465  13.295  20.552  1.00  0.70           H  
ATOM   2104 2HB  PRO A 138      28.067  13.561  18.913  1.00  0.70           H  
ATOM   2105 1HG  PRO A 138      28.873  15.257  20.815  1.00  0.70           H  
ATOM   2106 2HG  PRO A 138      28.387  15.916  19.251  1.00  0.70           H  
ATOM   2107 1HD  PRO A 138      26.801  15.859  21.866  1.00  0.70           H  
ATOM   2108 2HD  PRO A 138      26.930  17.136  20.556  1.00  0.70           H  
ATOM   2109  N   ARG A 139      24.789  12.855  20.708  1.00  0.68           N  
ATOM   2110  CA  ARG A 139      23.890  11.771  21.063  1.00  0.68           C  
ATOM   2111  C   ARG A 139      23.024  12.247  22.208  1.00  0.68           C  
ATOM   2112  O   ARG A 139      23.539  12.582  23.275  1.00  0.68           O  
ATOM   2113  CB  ARG A 139      24.641  10.517  21.503  1.00  0.68           C  
ATOM   2114  CG  ARG A 139      25.508   9.820  20.437  1.00  0.68           C  
ATOM   2115  CD  ARG A 139      24.680   9.172  19.391  1.00  0.68           C  
ATOM   2116  NE  ARG A 139      25.485   8.433  18.422  1.00  0.68           N  
ATOM   2117  CZ  ARG A 139      26.089   8.953  17.331  1.00  0.68           C  
ATOM   2118  NH1 ARG A 139      26.005  10.235  17.046  1.00  0.68           N  
ATOM   2119  NH2 ARG A 139      26.783   8.155  16.531  1.00  0.68           N  
ATOM   2120  H   ARG A 139      25.113  13.461  21.444  1.00  0.68           H  
ATOM   2121  HA  ARG A 139      23.250  11.531  20.211  1.00  0.68           H  
ATOM   2122 1HB  ARG A 139      25.290  10.766  22.341  1.00  0.68           H  
ATOM   2123 2HB  ARG A 139      23.916   9.782  21.865  1.00  0.68           H  
ATOM   2124 1HG  ARG A 139      26.181  10.527  19.963  1.00  0.68           H  
ATOM   2125 2HG  ARG A 139      26.096   9.041  20.919  1.00  0.68           H  
ATOM   2126 1HD  ARG A 139      24.015   8.467  19.873  1.00  0.68           H  
ATOM   2127 2HD  ARG A 139      24.088   9.917  18.854  1.00  0.68           H  
ATOM   2128  HE  ARG A 139      25.589   7.442  18.577  1.00  0.68           H  
ATOM   2129 1HH1 ARG A 139      25.477  10.884  17.649  1.00  0.68           H  
ATOM   2130 2HH1 ARG A 139      26.464  10.598  16.226  1.00  0.68           H  
ATOM   2131 1HH2 ARG A 139      26.853   7.169  16.740  1.00  0.68           H  
ATOM   2132 2HH2 ARG A 139      27.237   8.533  15.713  1.00  0.68           H  
ATOM   2133  N   ALA A 140      21.726  12.285  21.998  1.00  0.66           N  
ATOM   2134  CA  ALA A 140      20.791  12.718  23.017  1.00  0.66           C  
ATOM   2135  C   ALA A 140      20.811  11.764  24.186  1.00  0.66           C  
ATOM   2136  O   ALA A 140      20.893  10.555  23.998  1.00  0.66           O  
ATOM   2137  CB  ALA A 140      19.393  12.787  22.441  1.00  0.66           C  
ATOM   2138  H   ALA A 140      21.357  12.012  21.100  1.00  0.66           H  
ATOM   2139  HA  ALA A 140      21.096  13.704  23.373  1.00  0.66           H  
ATOM   2140 1HB  ALA A 140      18.699  13.124  23.210  1.00  0.66           H  
ATOM   2141 2HB  ALA A 140      19.379  13.482  21.603  1.00  0.66           H  
ATOM   2142 3HB  ALA A 140      19.093  11.796  22.091  1.00  0.66           H  
ATOM   2143  N   THR A 141      20.666  12.291  25.385  1.00  0.65           N  
ATOM   2144  CA  THR A 141      20.578  11.457  26.570  1.00  0.65           C  
ATOM   2145  C   THR A 141      19.313  11.800  27.336  1.00  0.65           C  
ATOM   2146  O   THR A 141      18.684  12.821  27.083  1.00  0.65           O  
ATOM   2147  CB  THR A 141      21.812  11.671  27.463  1.00  0.65           C  
ATOM   2148  OG1 THR A 141      21.801  13.015  27.961  1.00  0.65           O  
ATOM   2149  CG2 THR A 141      23.086  11.457  26.661  1.00  0.65           C  
ATOM   2150  H   THR A 141      20.678  13.310  25.493  1.00  0.65           H  
ATOM   2151  HA  THR A 141      20.529  10.410  26.270  1.00  0.65           H  
ATOM   2152  HB  THR A 141      21.784  10.975  28.298  1.00  0.65           H  
ATOM   2153  HG1 THR A 141      21.787  13.663  27.198  1.00  0.65           H  
ATOM   2154 1HG2 THR A 141      23.950  11.617  27.302  1.00  0.65           H  
ATOM   2155 2HG2 THR A 141      23.105  10.441  26.268  1.00  0.65           H  
ATOM   2156 3HG2 THR A 141      23.120  12.166  25.835  1.00  0.65           H  
ATOM   2157  N   LEU A 142      18.958  11.009  28.337  1.00  0.64           N  
ATOM   2158  CA  LEU A 142      17.751  11.322  29.100  1.00  0.64           C  
ATOM   2159  C   LEU A 142      17.888  12.669  29.822  1.00  0.64           C  
ATOM   2160  O   LEU A 142      16.913  13.386  30.034  1.00  0.64           O  
ATOM   2161  CB  LEU A 142      17.461  10.201  30.093  1.00  0.64           C  
ATOM   2162  CG  LEU A 142      17.087   8.866  29.446  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142      16.931   7.806  30.520  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142      15.816   9.042  28.633  1.00  0.64           C  
ATOM   2165  H   LEU A 142      19.498  10.183  28.550  1.00  0.64           H  
ATOM   2166  HA  LEU A 142      16.914  11.389  28.409  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142      18.340  10.046  30.718  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142      16.632  10.507  30.731  1.00  0.64           H  
ATOM   2169  HG  LEU A 142      17.890   8.552  28.792  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142      16.686   6.856  30.065  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142      17.866   7.709  31.071  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142      16.135   8.097  31.203  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142      15.547   8.108  28.154  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142      14.999   9.359  29.282  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142      15.975   9.799  27.871  1.00  0.64           H  
ATOM   2176  N   GLU A 143      19.121  13.042  30.143  1.00  0.63           N  
ATOM   2177  CA  GLU A 143      19.443  14.284  30.836  1.00  0.63           C  
ATOM   2178  C   GLU A 143      19.158  15.526  29.978  1.00  0.63           C  
ATOM   2179  O   GLU A 143      19.104  16.643  30.494  1.00  0.63           O  
ATOM   2180  CB  GLU A 143      20.907  14.281  31.284  1.00  0.63           C  
ATOM   2181  CG  GLU A 143      21.229  13.249  32.371  1.00  0.63           C  
ATOM   2182  CD  GLU A 143      22.674  13.284  32.845  1.00  0.63           C  
ATOM   2183  OE1 GLU A 143      23.439  14.069  32.337  1.00  0.63           O  
ATOM   2184  OE2 GLU A 143      23.002  12.519  33.723  1.00  0.63           O  
ATOM   2185  H   GLU A 143      19.881  12.422  29.903  1.00  0.63           H  
ATOM   2186  HA  GLU A 143      18.816  14.347  31.726  1.00  0.63           H  
ATOM   2187 1HB  GLU A 143      21.546  14.078  30.425  1.00  0.63           H  
ATOM   2188 2HB  GLU A 143      21.173  15.267  31.663  1.00  0.63           H  
ATOM   2189 1HG  GLU A 143      20.575  13.424  33.224  1.00  0.63           H  
ATOM   2190 2HG  GLU A 143      21.007  12.256  31.979  1.00  0.63           H  
ATOM   2191  N   ASP A 144      19.006  15.334  28.663  1.00  0.62           N  
ATOM   2192  CA  ASP A 144      18.767  16.429  27.732  1.00  0.62           C  
ATOM   2193  C   ASP A 144      17.278  16.757  27.641  1.00  0.62           C  
ATOM   2194  O   ASP A 144      16.894  17.708  26.959  1.00  0.62           O  
ATOM   2195  CB  ASP A 144      19.319  16.050  26.344  1.00  0.62           C  
ATOM   2196  CG  ASP A 144      20.844  15.951  26.367  1.00  0.62           C  
ATOM   2197  OD1 ASP A 144      21.480  16.857  26.855  1.00  0.62           O  
ATOM   2198  OD2 ASP A 144      21.363  14.923  25.954  1.00  0.62           O  
ATOM   2199  H   ASP A 144      19.027  14.389  28.284  1.00  0.62           H  
ATOM   2200  HA  ASP A 144      19.292  17.314  28.093  1.00  0.62           H  
ATOM   2201 1HB  ASP A 144      18.901  15.095  26.036  1.00  0.62           H  
ATOM   2202 2HB  ASP A 144      19.022  16.793  25.607  1.00  0.62           H  
ATOM   2203  N   GLU A 145      16.443  15.957  28.313  1.00  0.61           N  
ATOM   2204  CA  GLU A 145      14.995  16.146  28.335  1.00  0.61           C  
ATOM   2205  C   GLU A 145      14.578  17.397  29.102  1.00  0.61           C  
ATOM   2206  O   GLU A 145      15.161  17.743  30.139  1.00  0.61           O  
ATOM   2207  CB  GLU A 145      14.306  14.908  28.910  1.00  0.61           C  
ATOM   2208  CG  GLU A 145      12.801  14.985  28.983  1.00  0.61           C  
ATOM   2209  CD  GLU A 145      12.159  13.676  29.283  1.00  0.61           C  
ATOM   2210  OE1 GLU A 145      12.164  12.839  28.400  1.00  0.61           O  
ATOM   2211  OE2 GLU A 145      11.641  13.501  30.367  1.00  0.61           O  
ATOM   2212  H   GLU A 145      16.813  15.179  28.862  1.00  0.61           H  
ATOM   2213  HA  GLU A 145      14.653  16.264  27.304  1.00  0.61           H  
ATOM   2214 1HB  GLU A 145      14.571  14.035  28.308  1.00  0.61           H  
ATOM   2215 2HB  GLU A 145      14.675  14.730  29.918  1.00  0.61           H  
ATOM   2216 1HG  GLU A 145      12.531  15.686  29.771  1.00  0.61           H  
ATOM   2217 2HG  GLU A 145      12.430  15.371  28.075  1.00  0.61           H  
ATOM   2218  N   GLY A 146      13.579  18.094  28.577  1.00  0.60           N  
ATOM   2219  CA  GLY A 146      13.079  19.255  29.279  1.00  0.60           C  
ATOM   2220  C   GLY A 146      12.743  20.420  28.386  1.00  0.60           C  
ATOM   2221  O   GLY A 146      12.566  20.284  27.171  1.00  0.60           O  
ATOM   2222  H   GLY A 146      13.124  17.774  27.720  1.00  0.60           H  
ATOM   2223 1HA  GLY A 146      12.184  18.970  29.834  1.00  0.60           H  
ATOM   2224 2HA  GLY A 146      13.802  19.572  30.016  1.00  0.60           H  
ATOM   2225  N   ASP A 147      12.611  21.571  29.021  1.00  0.60           N  
ATOM   2226  CA  ASP A 147      12.189  22.775  28.332  1.00  0.60           C  
ATOM   2227  C   ASP A 147      13.353  23.645  27.874  1.00  0.60           C  
ATOM   2228  O   ASP A 147      14.120  24.169  28.695  1.00  0.60           O  
ATOM   2229  CB  ASP A 147      11.262  23.552  29.251  1.00  0.60           C  
ATOM   2230  CG  ASP A 147       9.963  22.761  29.513  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147       9.730  21.811  28.805  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147       9.233  23.073  30.422  1.00  0.60           O  
ATOM   2233  H   ASP A 147      12.824  21.602  30.017  1.00  0.60           H  
ATOM   2234  HA  ASP A 147      11.628  22.486  27.447  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147      11.762  23.748  30.202  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147      11.011  24.516  28.799  1.00  0.60           H  
ATOM   2237  N   TYR A 148      13.476  23.801  26.559  1.00  0.60           N  
ATOM   2238  CA  TYR A 148      14.552  24.585  25.978  1.00  0.60           C  
ATOM   2239  C   TYR A 148      14.065  25.957  25.563  1.00  0.60           C  
ATOM   2240  O   TYR A 148      12.931  26.123  25.107  1.00  0.60           O  
ATOM   2241  CB  TYR A 148      15.173  23.895  24.767  1.00  0.60           C  
ATOM   2242  CG  TYR A 148      16.020  22.706  25.035  1.00  0.60           C  
ATOM   2243  CD1 TYR A 148      15.457  21.465  25.170  1.00  0.60           C  
ATOM   2244  CD2 TYR A 148      17.400  22.861  25.081  1.00  0.60           C  
ATOM   2245  CE1 TYR A 148      16.275  20.366  25.354  1.00  0.60           C  
ATOM   2246  CE2 TYR A 148      18.212  21.764  25.253  1.00  0.60           C  
ATOM   2247  CZ  TYR A 148      17.651  20.523  25.385  1.00  0.60           C  
ATOM   2248  OH  TYR A 148      18.439  19.427  25.543  1.00  0.60           O  
ATOM   2249  H   TYR A 148      12.806  23.343  25.941  1.00  0.60           H  
ATOM   2250  HA  TYR A 148      15.318  24.714  26.730  1.00  0.60           H  
ATOM   2251 1HB  TYR A 148      14.377  23.595  24.079  1.00  0.60           H  
ATOM   2252 2HB  TYR A 148      15.789  24.608  24.252  1.00  0.60           H  
ATOM   2253  HD1 TYR A 148      14.369  21.342  25.130  1.00  0.60           H  
ATOM   2254  HD2 TYR A 148      17.839  23.854  24.962  1.00  0.60           H  
ATOM   2255  HE1 TYR A 148      15.832  19.377  25.461  1.00  0.60           H  
ATOM   2256  HE2 TYR A 148      19.290  21.883  25.275  1.00  0.60           H  
ATOM   2257  HH  TYR A 148      17.936  18.753  26.049  1.00  0.60           H  
ATOM   2258  N   ARG A 149      14.940  26.940  25.699  1.00  0.62           N  
ATOM   2259  CA  ARG A 149      14.619  28.309  25.305  1.00  0.62           C  
ATOM   2260  C   ARG A 149      15.825  29.051  24.758  1.00  0.62           C  
ATOM   2261  O   ARG A 149      16.959  28.849  25.198  1.00  0.62           O  
ATOM   2262  CB  ARG A 149      14.046  29.076  26.490  1.00  0.62           C  
ATOM   2263  CG  ARG A 149      13.584  30.502  26.219  1.00  0.62           C  
ATOM   2264  CD  ARG A 149      12.892  31.093  27.403  1.00  0.62           C  
ATOM   2265  NE  ARG A 149      13.791  31.285  28.551  1.00  0.62           N  
ATOM   2266  CZ  ARG A 149      13.414  31.802  29.739  1.00  0.62           C  
ATOM   2267  NH1 ARG A 149      12.167  32.189  29.925  1.00  0.62           N  
ATOM   2268  NH2 ARG A 149      14.302  31.914  30.712  1.00  0.62           N  
ATOM   2269  H   ARG A 149      15.847  26.717  26.112  1.00  0.62           H  
ATOM   2270  HA  ARG A 149      13.857  28.273  24.523  1.00  0.62           H  
ATOM   2271 1HB  ARG A 149      13.194  28.531  26.882  1.00  0.62           H  
ATOM   2272 2HB  ARG A 149      14.794  29.121  27.284  1.00  0.62           H  
ATOM   2273 1HG  ARG A 149      14.438  31.134  25.978  1.00  0.62           H  
ATOM   2274 2HG  ARG A 149      12.881  30.505  25.385  1.00  0.62           H  
ATOM   2275 1HD  ARG A 149      12.476  32.059  27.124  1.00  0.62           H  
ATOM   2276 2HD  ARG A 149      12.084  30.436  27.714  1.00  0.62           H  
ATOM   2277  HE  ARG A 149      14.768  30.995  28.458  1.00  0.62           H  
ATOM   2278 1HH1 ARG A 149      11.490  32.090  29.177  1.00  0.62           H  
ATOM   2279 2HH1 ARG A 149      11.884  32.569  30.816  1.00  0.62           H  
ATOM   2280 1HH2 ARG A 149      15.272  31.587  30.553  1.00  0.62           H  
ATOM   2281 2HH2 ARG A 149      14.037  32.294  31.604  1.00  0.62           H  
ATOM   2282  N   CYS A 150      15.586  29.886  23.758  1.00  0.65           N  
ATOM   2283  CA  CYS A 150      16.625  30.747  23.226  1.00  0.65           C  
ATOM   2284  C   CYS A 150      16.383  32.196  23.592  1.00  0.65           C  
ATOM   2285  O   CYS A 150      15.258  32.700  23.491  1.00  0.65           O  
ATOM   2286  CB  CYS A 150      16.743  30.641  21.720  1.00  0.65           C  
ATOM   2287  SG  CYS A 150      17.952  31.767  21.031  1.00  0.65           S  
ATOM   2288  H   CYS A 150      14.640  29.993  23.391  1.00  0.65           H  
ATOM   2289  HA  CYS A 150      17.577  30.442  23.652  1.00  0.65           H  
ATOM   2290 1HB  CYS A 150      17.030  29.629  21.445  1.00  0.65           H  
ATOM   2291 2HB  CYS A 150      15.779  30.852  21.261  1.00  0.65           H  
ATOM   2292  N   GLU A 151      17.434  32.872  24.016  1.00  0.69           N  
ATOM   2293  CA  GLU A 151      17.313  34.290  24.265  1.00  0.69           C  
ATOM   2294  C   GLU A 151      18.398  34.983  23.495  1.00  0.69           C  
ATOM   2295  O   GLU A 151      19.469  34.424  23.255  1.00  0.69           O  
ATOM   2296  CB  GLU A 151      17.445  34.657  25.751  1.00  0.69           C  
ATOM   2297  CG  GLU A 151      18.782  34.407  26.365  1.00  0.69           C  
ATOM   2298  CD  GLU A 151      18.881  34.833  27.834  1.00  0.69           C  
ATOM   2299  OE1 GLU A 151      17.862  35.081  28.448  1.00  0.69           O  
ATOM   2300  OE2 GLU A 151      19.982  34.939  28.325  1.00  0.69           O  
ATOM   2301  H   GLU A 151      18.326  32.392  24.132  1.00  0.69           H  
ATOM   2302  HA  GLU A 151      16.360  34.643  23.890  1.00  0.69           H  
ATOM   2303 1HB  GLU A 151      17.218  35.714  25.879  1.00  0.69           H  
ATOM   2304 2HB  GLU A 151      16.716  34.086  26.326  1.00  0.69           H  
ATOM   2305 1HG  GLU A 151      18.970  33.335  26.299  1.00  0.69           H  
ATOM   2306 2HG  GLU A 151      19.537  34.932  25.779  1.00  0.69           H  
ATOM   2307  N   GLY A 152      18.165  36.217  23.128  1.00  0.74           N  
ATOM   2308  CA  GLY A 152      19.248  36.890  22.469  1.00  0.74           C  
ATOM   2309  C   GLY A 152      18.938  38.268  21.975  1.00  0.74           C  
ATOM   2310  O   GLY A 152      17.819  38.772  22.087  1.00  0.74           O  
ATOM   2311  H   GLY A 152      17.255  36.645  23.291  1.00  0.74           H  
ATOM   2312 1HA  GLY A 152      20.099  36.940  23.148  1.00  0.74           H  
ATOM   2313 2HA  GLY A 152      19.557  36.280  21.626  1.00  0.74           H  
ATOM   2314  N   TYR A 153      19.962  38.899  21.446  1.00  0.80           N  
ATOM   2315  CA  TYR A 153      19.801  40.251  20.976  1.00  0.80           C  
ATOM   2316  C   TYR A 153      19.489  40.344  19.513  1.00  0.80           C  
ATOM   2317  O   TYR A 153      20.263  39.915  18.651  1.00  0.80           O  
ATOM   2318  CB  TYR A 153      21.002  41.089  21.346  1.00  0.80           C  
ATOM   2319  CG  TYR A 153      21.035  41.394  22.820  1.00  0.80           C  
ATOM   2320  CD1 TYR A 153      21.578  40.495  23.724  1.00  0.80           C  
ATOM   2321  CD2 TYR A 153      20.516  42.599  23.266  1.00  0.80           C  
ATOM   2322  CE1 TYR A 153      21.602  40.805  25.070  1.00  0.80           C  
ATOM   2323  CE2 TYR A 153      20.540  42.909  24.605  1.00  0.80           C  
ATOM   2324  CZ  TYR A 153      21.082  42.017  25.509  1.00  0.80           C  
ATOM   2325  OH  TYR A 153      21.111  42.328  26.853  1.00  0.80           O  
ATOM   2326  H   TYR A 153      20.846  38.395  21.373  1.00  0.80           H  
ATOM   2327  HA  TYR A 153      18.959  40.677  21.501  1.00  0.80           H  
ATOM   2328 1HB  TYR A 153      21.920  40.567  21.074  1.00  0.80           H  
ATOM   2329 2HB  TYR A 153      20.973  42.033  20.795  1.00  0.80           H  
ATOM   2330  HD1 TYR A 153      21.978  39.546  23.379  1.00  0.80           H  
ATOM   2331  HD2 TYR A 153      20.088  43.305  22.549  1.00  0.80           H  
ATOM   2332  HE1 TYR A 153      22.027  40.099  25.784  1.00  0.80           H  
ATOM   2333  HE2 TYR A 153      20.130  43.859  24.949  1.00  0.80           H  
ATOM   2334  HH  TYR A 153      21.399  41.560  27.352  1.00  0.80           H  
ATOM   2335  N   VAL A 154      18.326  40.915  19.254  1.00  0.84           N  
ATOM   2336  CA  VAL A 154      17.830  41.106  17.914  1.00  0.84           C  
ATOM   2337  C   VAL A 154      17.898  42.598  17.703  1.00  0.84           C  
ATOM   2338  O   VAL A 154      17.278  43.373  18.442  1.00  0.84           O  
ATOM   2339  CB  VAL A 154      16.401  40.579  17.763  1.00  0.84           C  
ATOM   2340  CG1 VAL A 154      15.913  40.798  16.356  1.00  0.84           C  
ATOM   2341  CG2 VAL A 154      16.366  39.094  18.116  1.00  0.84           C  
ATOM   2342  H   VAL A 154      17.776  41.255  20.043  1.00  0.84           H  
ATOM   2343  HA  VAL A 154      18.477  40.603  17.209  1.00  0.84           H  
ATOM   2344  HB  VAL A 154      15.749  41.128  18.436  1.00  0.84           H  
ATOM   2345 1HG1 VAL A 154      14.892  40.430  16.260  1.00  0.84           H  
ATOM   2346 2HG1 VAL A 154      15.943  41.860  16.124  1.00  0.84           H  
ATOM   2347 3HG1 VAL A 154      16.565  40.256  15.664  1.00  0.84           H  
ATOM   2348 1HG2 VAL A 154      15.347  38.721  18.020  1.00  0.84           H  
ATOM   2349 2HG2 VAL A 154      17.020  38.554  17.436  1.00  0.84           H  
ATOM   2350 3HG2 VAL A 154      16.708  38.949  19.145  1.00  0.84           H  
ATOM   2351  N   GLY A 155      18.695  43.020  16.746  1.00  0.87           N  
ATOM   2352  CA  GLY A 155      18.945  44.440  16.659  1.00  0.87           C  
ATOM   2353  C   GLY A 155      19.588  44.824  17.994  1.00  0.87           C  
ATOM   2354  O   GLY A 155      20.562  44.197  18.415  1.00  0.87           O  
ATOM   2355  H   GLY A 155      19.136  42.343  16.121  1.00  0.87           H  
ATOM   2356 1HA  GLY A 155      19.618  44.660  15.830  1.00  0.87           H  
ATOM   2357 2HA  GLY A 155      18.015  44.984  16.507  1.00  0.87           H  
ATOM   2358  N   ASP A 156      19.025  45.824  18.668  1.00  0.86           N  
ATOM   2359  CA  ASP A 156      19.548  46.290  19.952  1.00  0.86           C  
ATOM   2360  C   ASP A 156      18.724  45.837  21.176  1.00  0.86           C  
ATOM   2361  O   ASP A 156      18.907  46.388  22.266  1.00  0.86           O  
ATOM   2362  CB  ASP A 156      19.613  47.821  19.950  1.00  0.86           C  
ATOM   2363  CG  ASP A 156      20.593  48.382  18.918  1.00  0.86           C  
ATOM   2364  OD1 ASP A 156      21.675  47.863  18.799  1.00  0.86           O  
ATOM   2365  OD2 ASP A 156      20.234  49.320  18.246  1.00  0.86           O  
ATOM   2366  H   ASP A 156      18.214  46.279  18.277  1.00  0.86           H  
ATOM   2367  HA  ASP A 156      20.559  45.898  20.068  1.00  0.86           H  
ATOM   2368 1HB  ASP A 156      18.620  48.222  19.749  1.00  0.86           H  
ATOM   2369 2HB  ASP A 156      19.912  48.169  20.939  1.00  0.86           H  
ATOM   2370  N   GLU A 157      17.810  44.870  21.014  1.00  0.84           N  
ATOM   2371  CA  GLU A 157      16.947  44.468  22.138  1.00  0.84           C  
ATOM   2372  C   GLU A 157      17.010  42.991  22.528  1.00  0.84           C  
ATOM   2373  O   GLU A 157      17.130  42.108  21.681  1.00  0.84           O  
ATOM   2374  CB  GLU A 157      15.491  44.816  21.809  1.00  0.84           C  
ATOM   2375  CG  GLU A 157      15.218  46.320  21.661  1.00  0.84           C  
ATOM   2376  CD  GLU A 157      13.776  46.651  21.334  1.00  0.84           C  
ATOM   2377  OE1 GLU A 157      13.000  45.744  21.106  1.00  0.84           O  
ATOM   2378  OE2 GLU A 157      13.453  47.816  21.311  1.00  0.84           O  
ATOM   2379  H   GLU A 157      17.697  44.420  20.104  1.00  0.84           H  
ATOM   2380  HA  GLU A 157      17.246  45.044  23.013  1.00  0.84           H  
ATOM   2381 1HB  GLU A 157      15.208  44.328  20.874  1.00  0.84           H  
ATOM   2382 2HB  GLU A 157      14.838  44.425  22.591  1.00  0.84           H  
ATOM   2383 1HG  GLU A 157      15.497  46.820  22.588  1.00  0.84           H  
ATOM   2384 2HG  GLU A 157      15.855  46.710  20.869  1.00  0.84           H  
ATOM   2385  N   LEU A 158      16.861  42.715  23.828  1.00  0.80           N  
ATOM   2386  CA  LEU A 158      16.839  41.329  24.296  1.00  0.80           C  
ATOM   2387  C   LEU A 158      15.457  40.717  24.133  1.00  0.80           C  
ATOM   2388  O   LEU A 158      14.460  41.227  24.652  1.00  0.80           O  
ATOM   2389  CB  LEU A 158      17.286  41.215  25.755  1.00  0.80           C  
ATOM   2390  CG  LEU A 158      17.293  39.778  26.333  1.00  0.80           C  
ATOM   2391  CD1 LEU A 158      18.293  38.928  25.584  1.00  0.80           C  
ATOM   2392  CD2 LEU A 158      17.664  39.835  27.790  1.00  0.80           C  
ATOM   2393  H   LEU A 158      16.767  43.470  24.493  1.00  0.80           H  
ATOM   2394  HA  LEU A 158      17.537  40.752  23.691  1.00  0.80           H  
ATOM   2395 1HB  LEU A 158      18.282  41.610  25.848  1.00  0.80           H  
ATOM   2396 2HB  LEU A 158      16.620  41.816  26.370  1.00  0.80           H  
ATOM   2397  HG  LEU A 158      16.306  39.326  26.216  1.00  0.80           H  
ATOM   2398 1HD1 LEU A 158      18.294  37.915  25.990  1.00  0.80           H  
ATOM   2399 2HD1 LEU A 158      18.014  38.899  24.552  1.00  0.80           H  
ATOM   2400 3HD1 LEU A 158      19.276  39.353  25.682  1.00  0.80           H  
ATOM   2401 1HD2 LEU A 158      17.677  38.827  28.189  1.00  0.80           H  
ATOM   2402 2HD2 LEU A 158      18.654  40.280  27.894  1.00  0.80           H  
ATOM   2403 3HD2 LEU A 158      16.934  40.437  28.330  1.00  0.80           H  
ATOM   2404  N   VAL A 159      15.428  39.631  23.389  1.00  0.75           N  
ATOM   2405  CA  VAL A 159      14.243  38.893  23.013  1.00  0.75           C  
ATOM   2406  C   VAL A 159      14.286  37.452  23.486  1.00  0.75           C  
ATOM   2407  O   VAL A 159      15.337  36.813  23.426  1.00  0.75           O  
ATOM   2408  CB  VAL A 159      14.125  38.890  21.489  1.00  0.75           C  
ATOM   2409  CG1 VAL A 159      12.953  38.072  21.051  1.00  0.75           C  
ATOM   2410  CG2 VAL A 159      13.996  40.312  20.971  1.00  0.75           C  
ATOM   2411  H   VAL A 159      16.313  39.307  23.006  1.00  0.75           H  
ATOM   2412  HA  VAL A 159      13.374  39.385  23.449  1.00  0.75           H  
ATOM   2413  HB  VAL A 159      15.022  38.435  21.069  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 159      12.941  38.084  19.988  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 159      13.055  37.047  21.390  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 159      12.032  38.497  21.447  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 159      13.929  40.290  19.888  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 159      13.100  40.770  21.384  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 159      14.867  40.895  21.263  1.00  0.75           H  
ATOM   2420  N   ARG A 160      13.172  36.941  24.011  1.00  0.71           N  
ATOM   2421  CA  ARG A 160      13.154  35.531  24.389  1.00  0.71           C  
ATOM   2422  C   ARG A 160      12.126  34.755  23.573  1.00  0.71           C  
ATOM   2423  O   ARG A 160      11.035  35.260  23.293  1.00  0.71           O  
ATOM   2424  CB  ARG A 160      12.898  35.350  25.870  1.00  0.71           C  
ATOM   2425  CG  ARG A 160      14.005  35.925  26.722  1.00  0.71           C  
ATOM   2426  CD  ARG A 160      13.955  35.483  28.117  1.00  0.71           C  
ATOM   2427  NE  ARG A 160      15.169  35.865  28.814  1.00  0.71           N  
ATOM   2428  CZ  ARG A 160      15.361  36.976  29.542  1.00  0.71           C  
ATOM   2429  NH1 ARG A 160      14.393  37.845  29.741  1.00  0.71           N  
ATOM   2430  NH2 ARG A 160      16.558  37.163  30.055  1.00  0.71           N  
ATOM   2431  H   ARG A 160      12.339  37.507  24.095  1.00  0.71           H  
ATOM   2432  HA  ARG A 160      14.126  35.096  24.178  1.00  0.71           H  
ATOM   2433 1HB  ARG A 160      11.962  35.827  26.150  1.00  0.71           H  
ATOM   2434 2HB  ARG A 160      12.812  34.287  26.093  1.00  0.71           H  
ATOM   2435 1HG  ARG A 160      14.940  35.630  26.306  1.00  0.71           H  
ATOM   2436 2HG  ARG A 160      13.942  37.012  26.713  1.00  0.71           H  
ATOM   2437 1HD  ARG A 160      13.107  35.936  28.626  1.00  0.71           H  
ATOM   2438 2HD  ARG A 160      13.871  34.400  28.150  1.00  0.71           H  
ATOM   2439  HE  ARG A 160      16.002  35.273  28.683  1.00  0.71           H  
ATOM   2440 1HH1 ARG A 160      13.481  37.683  29.341  1.00  0.71           H  
ATOM   2441 2HH1 ARG A 160      14.564  38.671  30.294  1.00  0.71           H  
ATOM   2442 1HH2 ARG A 160      17.286  36.456  29.846  1.00  0.71           H  
ATOM   2443 2HH2 ARG A 160      16.763  37.977  30.609  1.00  0.71           H  
ATOM   2444  N   SER A 161      12.498  33.530  23.201  1.00  0.68           N  
ATOM   2445  CA  SER A 161      11.658  32.616  22.437  1.00  0.68           C  
ATOM   2446  C   SER A 161      10.633  31.943  23.313  1.00  0.68           C  
ATOM   2447  O   SER A 161      10.652  32.081  24.540  1.00  0.68           O  
ATOM   2448  CB  SER A 161      12.461  31.480  21.820  1.00  0.68           C  
ATOM   2449  OG  SER A 161      12.820  30.514  22.786  1.00  0.68           O  
ATOM   2450  H   SER A 161      13.436  33.213  23.441  1.00  0.68           H  
ATOM   2451  HA  SER A 161      11.140  33.179  21.663  1.00  0.68           H  
ATOM   2452 1HB  SER A 161      11.877  31.010  21.055  1.00  0.68           H  
ATOM   2453 2HB  SER A 161      13.360  31.884  21.350  1.00  0.68           H  
ATOM   2454  HG  SER A 161      11.979  30.004  22.976  1.00  0.68           H  
ATOM   2455  N   GLU A 162       9.749  31.203  22.664  1.00  0.67           N  
ATOM   2456  CA  GLU A 162       8.780  30.369  23.345  1.00  0.67           C  
ATOM   2457  C   GLU A 162       9.569  29.190  23.886  1.00  0.67           C  
ATOM   2458  O   GLU A 162      10.660  28.907  23.377  1.00  0.67           O  
ATOM   2459  CB  GLU A 162       7.705  29.855  22.377  1.00  0.67           C  
ATOM   2460  CG  GLU A 162       6.804  30.915  21.749  1.00  0.67           C  
ATOM   2461  CD  GLU A 162       5.747  30.308  20.825  1.00  0.67           C  
ATOM   2462  OE1 GLU A 162       5.646  29.108  20.772  1.00  0.67           O  
ATOM   2463  OE2 GLU A 162       5.058  31.055  20.160  1.00  0.67           O  
ATOM   2464  H   GLU A 162       9.775  31.199  21.654  1.00  0.67           H  
ATOM   2465  HA  GLU A 162       8.329  30.915  24.174  1.00  0.67           H  
ATOM   2466 1HB  GLU A 162       8.188  29.314  21.562  1.00  0.67           H  
ATOM   2467 2HB  GLU A 162       7.064  29.143  22.899  1.00  0.67           H  
ATOM   2468 1HG  GLU A 162       6.306  31.475  22.541  1.00  0.67           H  
ATOM   2469 2HG  GLU A 162       7.422  31.611  21.180  1.00  0.67           H  
ATOM   2470  N   GLU A 163       9.079  28.546  24.933  1.00  0.65           N  
ATOM   2471  CA  GLU A 163       9.775  27.369  25.435  1.00  0.65           C  
ATOM   2472  C   GLU A 163       9.370  26.150  24.620  1.00  0.65           C  
ATOM   2473  O   GLU A 163       8.202  26.010  24.250  1.00  0.65           O  
ATOM   2474  CB  GLU A 163       9.458  27.153  26.909  1.00  0.65           C  
ATOM   2475  CG  GLU A 163       9.973  28.258  27.820  1.00  0.65           C  
ATOM   2476  CD  GLU A 163       9.613  28.066  29.271  1.00  0.65           C  
ATOM   2477  OE1 GLU A 163       8.961  27.105  29.581  1.00  0.65           O  
ATOM   2478  OE2 GLU A 163       9.990  28.892  30.066  1.00  0.65           O  
ATOM   2479  H   GLU A 163       8.204  28.838  25.345  1.00  0.65           H  
ATOM   2480  HA  GLU A 163      10.848  27.517  25.322  1.00  0.65           H  
ATOM   2481 1HB  GLU A 163       8.381  27.074  27.045  1.00  0.65           H  
ATOM   2482 2HB  GLU A 163       9.903  26.212  27.238  1.00  0.65           H  
ATOM   2483 1HG  GLU A 163      11.051  28.272  27.740  1.00  0.65           H  
ATOM   2484 2HG  GLU A 163       9.596  29.218  27.470  1.00  0.65           H  
ATOM   2485  N   VAL A 164      10.324  25.264  24.358  1.00  0.64           N  
ATOM   2486  CA  VAL A 164      10.031  24.051  23.609  1.00  0.64           C  
ATOM   2487  C   VAL A 164      10.342  22.818  24.424  1.00  0.64           C  
ATOM   2488  O   VAL A 164      11.473  22.629  24.877  1.00  0.64           O  
ATOM   2489  CB  VAL A 164      10.867  24.016  22.326  1.00  0.64           C  
ATOM   2490  CG1 VAL A 164      10.581  22.752  21.536  1.00  0.64           C  
ATOM   2491  CG2 VAL A 164      10.584  25.252  21.529  1.00  0.64           C  
ATOM   2492  H   VAL A 164      11.272  25.455  24.675  1.00  0.64           H  
ATOM   2493  HA  VAL A 164       8.974  24.043  23.347  1.00  0.64           H  
ATOM   2494  HB  VAL A 164      11.918  23.990  22.593  1.00  0.64           H  
ATOM   2495 1HG1 VAL A 164      11.199  22.736  20.637  1.00  0.64           H  
ATOM   2496 2HG1 VAL A 164      10.807  21.883  22.149  1.00  0.64           H  
ATOM   2497 3HG1 VAL A 164       9.529  22.732  21.253  1.00  0.64           H  
ATOM   2498 1HG2 VAL A 164      11.180  25.223  20.650  1.00  0.64           H  
ATOM   2499 2HG2 VAL A 164       9.531  25.283  21.262  1.00  0.64           H  
ATOM   2500 3HG2 VAL A 164      10.836  26.143  22.109  1.00  0.64           H  
ATOM   2501  N   ARG A 165       9.343  21.973  24.627  1.00  0.63           N  
ATOM   2502  CA  ARG A 165       9.581  20.788  25.431  1.00  0.63           C  
ATOM   2503  C   ARG A 165       9.999  19.617  24.581  1.00  0.63           C  
ATOM   2504  O   ARG A 165       9.280  19.221  23.657  1.00  0.63           O  
ATOM   2505  CB  ARG A 165       8.355  20.402  26.230  1.00  0.63           C  
ATOM   2506  CG  ARG A 165       8.543  19.170  27.108  1.00  0.63           C  
ATOM   2507  CD  ARG A 165       7.443  19.028  28.107  1.00  0.63           C  
ATOM   2508  NE  ARG A 165       7.509  20.087  29.106  1.00  0.63           N  
ATOM   2509  CZ  ARG A 165       6.627  20.289  30.105  1.00  0.63           C  
ATOM   2510  NH1 ARG A 165       5.585  19.484  30.259  1.00  0.63           N  
ATOM   2511  NH2 ARG A 165       6.819  21.306  30.932  1.00  0.63           N  
ATOM   2512  H   ARG A 165       8.428  22.159  24.243  1.00  0.63           H  
ATOM   2513  HA  ARG A 165      10.378  20.999  26.139  1.00  0.63           H  
ATOM   2514 1HB  ARG A 165       8.082  21.229  26.888  1.00  0.63           H  
ATOM   2515 2HB  ARG A 165       7.517  20.217  25.561  1.00  0.63           H  
ATOM   2516 1HG  ARG A 165       8.581  18.274  26.489  1.00  0.63           H  
ATOM   2517 2HG  ARG A 165       9.490  19.275  27.653  1.00  0.63           H  
ATOM   2518 1HD  ARG A 165       6.480  19.090  27.604  1.00  0.63           H  
ATOM   2519 2HD  ARG A 165       7.533  18.070  28.615  1.00  0.63           H  
ATOM   2520  HE  ARG A 165       8.301  20.750  29.038  1.00  0.63           H  
ATOM   2521 1HH1 ARG A 165       5.447  18.712  29.625  1.00  0.63           H  
ATOM   2522 2HH1 ARG A 165       4.930  19.644  31.012  1.00  0.63           H  
ATOM   2523 1HH2 ARG A 165       7.646  21.931  30.792  1.00  0.63           H  
ATOM   2524 2HH2 ARG A 165       6.179  21.480  31.685  1.00  0.63           H  
ATOM   2525  N   LEU A 166      11.177  19.092  24.885  1.00  0.64           N  
ATOM   2526  CA  LEU A 166      11.701  17.955  24.164  1.00  0.64           C  
ATOM   2527  C   LEU A 166      11.685  16.750  25.082  1.00  0.64           C  
ATOM   2528  O   LEU A 166      11.926  16.873  26.286  1.00  0.64           O  
ATOM   2529  CB  LEU A 166      13.107  18.253  23.639  1.00  0.64           C  
ATOM   2530  CG  LEU A 166      13.153  19.506  22.759  1.00  0.64           C  
ATOM   2531  CD1 LEU A 166      14.464  19.738  22.281  1.00  0.64           C  
ATOM   2532  CD2 LEU A 166      12.293  19.336  21.622  1.00  0.64           C  
ATOM   2533  H   LEU A 166      11.710  19.498  25.654  1.00  0.64           H  
ATOM   2534  HA  LEU A 166      11.056  17.745  23.313  1.00  0.64           H  
ATOM   2535 1HB  LEU A 166      13.778  18.398  24.483  1.00  0.64           H  
ATOM   2536 2HB  LEU A 166      13.452  17.401  23.048  1.00  0.64           H  
ATOM   2537  HG  LEU A 166      12.837  20.370  23.353  1.00  0.64           H  
ATOM   2538 1HD1 LEU A 166      14.430  20.633  21.679  1.00  0.64           H  
ATOM   2539 2HD1 LEU A 166      15.145  19.858  23.058  1.00  0.64           H  
ATOM   2540 3HD1 LEU A 166      14.755  18.889  21.685  1.00  0.64           H  
ATOM   2541 1HD2 LEU A 166      12.324  20.225  20.994  1.00  0.64           H  
ATOM   2542 2HD2 LEU A 166      12.649  18.491  21.069  1.00  0.64           H  
ATOM   2543 3HD2 LEU A 166      11.277  19.157  21.955  1.00  0.64           H  
ATOM   2544  N   THR A 167      11.430  15.592  24.500  1.00  0.67           N  
ATOM   2545  CA  THR A 167      11.395  14.321  25.215  1.00  0.67           C  
ATOM   2546  C   THR A 167      12.449  13.375  24.687  1.00  0.67           C  
ATOM   2547  O   THR A 167      12.641  13.300  23.469  1.00  0.67           O  
ATOM   2548  CB  THR A 167      10.001  13.666  25.113  1.00  0.67           C  
ATOM   2549  OG1 THR A 167       9.020  14.516  25.722  1.00  0.67           O  
ATOM   2550  CG2 THR A 167       9.983  12.296  25.787  1.00  0.67           C  
ATOM   2551  H   THR A 167      11.251  15.598  23.495  1.00  0.67           H  
ATOM   2552  HA  THR A 167      11.604  14.497  26.263  1.00  0.67           H  
ATOM   2553  HB  THR A 167       9.747  13.544  24.061  1.00  0.67           H  
ATOM   2554  HG1 THR A 167       9.241  14.635  26.654  1.00  0.67           H  
ATOM   2555 1HG2 THR A 167       8.992  11.859  25.692  1.00  0.67           H  
ATOM   2556 2HG2 THR A 167      10.708  11.636  25.316  1.00  0.67           H  
ATOM   2557 3HG2 THR A 167      10.230  12.408  26.841  1.00  0.67           H  
ATOM   2558  N   VAL A 168      13.164  12.696  25.589  1.00  0.75           N  
ATOM   2559  CA  VAL A 168      14.146  11.727  25.119  1.00  0.75           C  
ATOM   2560  C   VAL A 168      13.750  10.332  25.619  1.00  0.75           C  
ATOM   2561  O   VAL A 168      13.557  10.122  26.815  1.00  0.75           O  
ATOM   2562  CB  VAL A 168      15.583  12.080  25.541  1.00  0.75           C  
ATOM   2563  CG1 VAL A 168      16.519  11.014  25.010  1.00  0.75           C  
ATOM   2564  CG2 VAL A 168      15.976  13.448  24.991  1.00  0.75           C  
ATOM   2565  H   VAL A 168      12.966  12.814  26.592  1.00  0.75           H  
ATOM   2566  HA  VAL A 168      14.131  11.738  24.047  1.00  0.75           H  
ATOM   2567  HB  VAL A 168      15.649  12.090  26.622  1.00  0.75           H  
ATOM   2568 1HG1 VAL A 168      17.533  11.230  25.297  1.00  0.75           H  
ATOM   2569 2HG1 VAL A 168      16.219  10.064  25.409  1.00  0.75           H  
ATOM   2570 3HG1 VAL A 168      16.452  10.988  23.921  1.00  0.75           H  
ATOM   2571 1HG2 VAL A 168      16.994  13.678  25.296  1.00  0.75           H  
ATOM   2572 2HG2 VAL A 168      15.912  13.432  23.905  1.00  0.75           H  
ATOM   2573 3HG2 VAL A 168      15.302  14.209  25.385  1.00  0.75           H  
ATOM   2574  N   SER A 169      13.588   9.387  24.701  1.00  0.89           N  
ATOM   2575  CA  SER A 169      13.137   8.056  25.086  1.00  0.89           C  
ATOM   2576  C   SER A 169      14.223   7.011  25.089  1.00  0.89           C  
ATOM   2577  O   SER A 169      14.999   6.886  24.134  1.00  0.89           O  
ATOM   2578  CB  SER A 169      12.040   7.565  24.170  1.00  0.89           C  
ATOM   2579  OG  SER A 169      11.622   6.242  24.518  1.00  0.89           O  
ATOM   2580  H   SER A 169      13.779   9.616  23.732  1.00  0.89           H  
ATOM   2581  HA  SER A 169      12.734   8.115  26.096  1.00  0.89           H  
ATOM   2582 1HB  SER A 169      11.194   8.240  24.229  1.00  0.89           H  
ATOM   2583 2HB  SER A 169      12.400   7.578  23.142  1.00  0.89           H  
ATOM   2584  HG  SER A 169      12.435   5.665  24.672  1.00  0.89           H  
ATOM   2585  N   ALA A 170      14.235   6.250  26.166  1.00  1.08           N  
ATOM   2586  CA  ALA A 170      15.110   5.111  26.347  1.00  1.08           C  
ATOM   2587  C   ALA A 170      14.443   3.948  25.646  1.00  1.08           C  
ATOM   2588  O   ALA A 170      13.342   4.153  25.114  1.00  1.08           O  
ATOM   2589  CB  ALA A 170      15.347   4.833  27.818  1.00  1.08           C  
ATOM   2590  H   ALA A 170      13.572   6.464  26.901  1.00  1.08           H  
ATOM   2591  HA  ALA A 170      16.063   5.305  25.854  1.00  1.08           H  
ATOM   2592 1HB  ALA A 170      15.996   3.968  27.929  1.00  1.08           H  
ATOM   2593 2HB  ALA A 170      15.817   5.694  28.271  1.00  1.08           H  
ATOM   2594 3HB  ALA A 170      14.395   4.635  28.307  1.00  1.08           H  
ATOM   2595  N   GLU A 171      15.135   2.795  25.616  1.00  1.32           N  
ATOM   2596  CA  GLU A 171      14.715   1.516  25.020  1.00  1.32           C  
ATOM   2597  C   GLU A 171      15.101   1.475  23.547  1.00  1.32           C  
ATOM   2598  O   GLU A 171      16.292   1.394  23.234  1.00  1.32           O  
ATOM   2599  OXT GLU A 171      14.326   1.931  22.704  1.00  1.32           O  
ATOM   2600  CB  GLU A 171      13.209   1.237  25.197  1.00  1.32           C  
ATOM   2601  CG  GLU A 171      12.739   1.085  26.667  1.00  1.32           C  
ATOM   2602  CD  GLU A 171      13.268  -0.152  27.352  1.00  1.32           C  
ATOM   2603  OE1 GLU A 171      13.149  -1.220  26.798  1.00  1.32           O  
ATOM   2604  OE2 GLU A 171      13.785  -0.026  28.438  1.00  1.32           O  
ATOM   2605  H   GLU A 171      16.036   2.799  26.073  1.00  1.32           H  
ATOM   2606  HA  GLU A 171      15.253   0.712  25.524  1.00  1.32           H  
ATOM   2607 1HB  GLU A 171      12.600   1.973  24.694  1.00  1.32           H  
ATOM   2608 2HB  GLU A 171      12.983   0.286  24.716  1.00  1.32           H  
ATOM   2609 1HG  GLU A 171      13.052   1.957  27.236  1.00  1.32           H  
ATOM   2610 2HG  GLU A 171      11.651   1.058  26.678  1.00  1.32           H  
TER    2611
ENDMDL

REMARK ID 696506 MODEL 5 1a3k-38kMRFsol-3
PFRMAT TS
TARGET 1a3k-38kMRFsol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.188  -0.671  -0.754  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.118  -0.693  -0.104  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.732   0.711  -0.072  1.00  1.73           C  
ATOM      4  O   GLY A   1       1.014   1.695  -0.249  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.277  -0.240  -1.664  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.017  -1.079   0.910  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.751  -1.381  -0.655  1.00  1.73           H  
ATOM      8  N   PRO A   2       3.045   0.836   0.174  1.00  1.42           N  
ATOM      9  CA  PRO A   2       3.793   2.078   0.227  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.978   2.677  -1.156  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.792   1.988  -2.166  1.00  1.42           O  
ATOM     12  CB  PRO A   2       5.109   1.650   0.880  1.00  1.42           C  
ATOM     13  CG  PRO A   2       5.272   0.192   0.505  1.00  1.42           C  
ATOM     14  CD  PRO A   2       3.866  -0.371   0.461  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.256   2.787   0.877  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       5.934   2.273   0.502  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.060   1.806   1.967  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       5.779   0.092  -0.452  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       5.911  -0.326   1.245  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       3.846  -1.092  -0.365  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       3.588  -0.824   1.425  1.00  1.42           H  
ATOM     22  N   VAL A   3       4.315   3.961  -1.188  1.00  1.16           N  
ATOM     23  CA  VAL A   3       4.574   4.679  -2.431  1.00  1.16           C  
ATOM     24  C   VAL A   3       6.005   5.221  -2.428  1.00  1.16           C  
ATOM     25  O   VAL A   3       6.457   5.778  -1.426  1.00  1.16           O  
ATOM     26  CB  VAL A   3       3.579   5.847  -2.579  1.00  1.16           C  
ATOM     27  CG1 VAL A   3       3.840   6.580  -3.875  1.00  1.16           C  
ATOM     28  CG2 VAL A   3       2.147   5.322  -2.506  1.00  1.16           C  
ATOM     29  H   VAL A   3       4.419   4.461  -0.315  1.00  1.16           H  
ATOM     30  HA  VAL A   3       4.459   3.999  -3.274  1.00  1.16           H  
ATOM     31  HB  VAL A   3       3.740   6.558  -1.770  1.00  1.16           H  
ATOM     32 1HG1 VAL A   3       3.151   7.416  -3.972  1.00  1.16           H  
ATOM     33 2HG1 VAL A   3       4.841   6.950  -3.877  1.00  1.16           H  
ATOM     34 3HG1 VAL A   3       3.703   5.898  -4.717  1.00  1.16           H  
ATOM     35 1HG2 VAL A   3       1.452   6.156  -2.598  1.00  1.16           H  
ATOM     36 2HG2 VAL A   3       1.970   4.627  -3.303  1.00  1.16           H  
ATOM     37 3HG2 VAL A   3       1.982   4.822  -1.551  1.00  1.16           H  
ATOM     38  N   ALA A   4       6.723   5.012  -3.526  1.00  0.95           N  
ATOM     39  CA  ALA A   4       8.102   5.491  -3.670  1.00  0.95           C  
ATOM     40  C   ALA A   4       8.123   7.019  -3.748  1.00  0.95           C  
ATOM     41  O   ALA A   4       7.112   7.640  -4.078  1.00  0.95           O  
ATOM     42  CB  ALA A   4       8.755   4.888  -4.903  1.00  0.95           C  
ATOM     43  H   ALA A   4       6.287   4.535  -4.319  1.00  0.95           H  
ATOM     44  HA  ALA A   4       8.667   5.189  -2.789  1.00  0.95           H  
ATOM     45 1HB  ALA A   4       9.772   5.249  -4.980  1.00  0.95           H  
ATOM     46 2HB  ALA A   4       8.756   3.803  -4.835  1.00  0.95           H  
ATOM     47 3HB  ALA A   4       8.190   5.193  -5.766  1.00  0.95           H  
ATOM     48  N   THR A   5       9.246   7.638  -3.392  1.00  0.82           N  
ATOM     49  CA  THR A   5       9.371   9.097  -3.512  1.00  0.82           C  
ATOM     50  C   THR A   5      10.609   9.520  -4.303  1.00  0.82           C  
ATOM     51  O   THR A   5      11.700   9.009  -4.065  1.00  0.82           O  
ATOM     52  CB  THR A   5       9.384   9.772  -2.126  1.00  0.82           C  
ATOM     53  OG1 THR A   5       8.153   9.485  -1.434  1.00  0.82           O  
ATOM     54  CG2 THR A   5       9.536  11.269  -2.260  1.00  0.82           C  
ATOM     55  H   THR A   5      10.031   7.074  -3.063  1.00  0.82           H  
ATOM     56  HA  THR A   5       8.501   9.473  -4.047  1.00  0.82           H  
ATOM     57  HB  THR A   5      10.217   9.378  -1.543  1.00  0.82           H  
ATOM     58  HG1 THR A   5       8.008   8.533  -1.394  1.00  0.82           H  
ATOM     59 1HG2 THR A   5       9.541  11.719  -1.269  1.00  0.82           H  
ATOM     60 2HG2 THR A   5      10.468  11.503  -2.762  1.00  0.82           H  
ATOM     61 3HG2 THR A   5       8.706  11.673  -2.835  1.00  0.82           H  
ATOM     62  N   VAL A   6      10.444  10.480  -5.224  1.00  0.74           N  
ATOM     63  CA  VAL A   6      11.566  10.998  -6.015  1.00  0.74           C  
ATOM     64  C   VAL A   6      11.928  12.440  -5.690  1.00  0.74           C  
ATOM     65  O   VAL A   6      11.059  13.308  -5.583  1.00  0.74           O  
ATOM     66  CB  VAL A   6      11.312  10.863  -7.535  1.00  0.74           C  
ATOM     67  CG1 VAL A   6      12.449  11.527  -8.352  1.00  0.74           C  
ATOM     68  CG2 VAL A   6      11.266   9.407  -7.872  1.00  0.74           C  
ATOM     69  H   VAL A   6       9.522  10.862  -5.374  1.00  0.74           H  
ATOM     70  HA  VAL A   6      12.423  10.382  -5.790  1.00  0.74           H  
ATOM     71  HB  VAL A   6      10.371  11.347  -7.802  1.00  0.74           H  
ATOM     72 1HG1 VAL A   6      12.249  11.403  -9.415  1.00  0.74           H  
ATOM     73 2HG1 VAL A   6      12.500  12.585  -8.124  1.00  0.74           H  
ATOM     74 3HG1 VAL A   6      13.397  11.058  -8.098  1.00  0.74           H  
ATOM     75 1HG2 VAL A   6      11.098   9.291  -8.931  1.00  0.74           H  
ATOM     76 2HG2 VAL A   6      12.221   8.945  -7.601  1.00  0.74           H  
ATOM     77 3HG2 VAL A   6      10.461   8.934  -7.318  1.00  0.74           H  
ATOM     78  N   HIS A   7      13.234  12.659  -5.523  1.00  0.71           N  
ATOM     79  CA  HIS A   7      13.819  13.959  -5.212  1.00  0.71           C  
ATOM     80  C   HIS A   7      15.037  14.263  -6.080  1.00  0.71           C  
ATOM     81  O   HIS A   7      15.688  13.356  -6.597  1.00  0.71           O  
ATOM     82  CB  HIS A   7      14.274  14.030  -3.751  1.00  0.71           C  
ATOM     83  CG  HIS A   7      13.189  13.942  -2.720  1.00  0.71           C  
ATOM     84  ND1 HIS A   7      12.310  14.979  -2.477  1.00  0.71           N  
ATOM     85  CD2 HIS A   7      12.866  12.963  -1.842  1.00  0.71           C  
ATOM     86  CE1 HIS A   7      11.489  14.639  -1.502  1.00  0.71           C  
ATOM     87  NE2 HIS A   7      11.808  13.428  -1.094  1.00  0.71           N  
ATOM     88  H   HIS A   7      13.847  11.849  -5.626  1.00  0.71           H  
ATOM     89  HA  HIS A   7      13.084  14.743  -5.382  1.00  0.71           H  
ATOM     90 1HB  HIS A   7      14.979  13.217  -3.561  1.00  0.71           H  
ATOM     91 2HB  HIS A   7      14.815  14.965  -3.590  1.00  0.71           H  
ATOM     92  HD1 HIS A   7      12.291  15.861  -2.947  1.00  0.71           H  
ATOM     93  HD2 HIS A   7      13.282  11.968  -1.648  1.00  0.71           H  
ATOM     94  HE1 HIS A   7      10.716  15.327  -1.164  1.00  0.71           H  
ATOM     95  N   LEU A   8      15.365  15.543  -6.223  1.00  0.71           N  
ATOM     96  CA  LEU A   8      16.586  15.922  -6.940  1.00  0.71           C  
ATOM     97  C   LEU A   8      17.710  16.307  -5.976  1.00  0.71           C  
ATOM     98  O   LEU A   8      17.461  16.832  -4.881  1.00  0.71           O  
ATOM     99  CB  LEU A   8      16.334  17.087  -7.893  1.00  0.71           C  
ATOM    100  CG  LEU A   8      15.300  16.894  -8.964  1.00  0.71           C  
ATOM    101  CD1 LEU A   8      15.179  18.169  -9.727  1.00  0.71           C  
ATOM    102  CD2 LEU A   8      15.692  15.786  -9.844  1.00  0.71           C  
ATOM    103  H   LEU A   8      14.784  16.258  -5.812  1.00  0.71           H  
ATOM    104  HA  LEU A   8      16.928  15.071  -7.527  1.00  0.71           H  
ATOM    105 1HB  LEU A   8      16.033  17.951  -7.314  1.00  0.71           H  
ATOM    106 2HB  LEU A   8      17.281  17.333  -8.386  1.00  0.71           H  
ATOM    107  HG  LEU A   8      14.354  16.670  -8.517  1.00  0.71           H  
ATOM    108 1HD1 LEU A   8      14.442  18.075 -10.516  1.00  0.71           H  
ATOM    109 2HD1 LEU A   8      14.881  18.953  -9.038  1.00  0.71           H  
ATOM    110 3HD1 LEU A   8      16.144  18.418 -10.167  1.00  0.71           H  
ATOM    111 1HD2 LEU A   8      14.949  15.647 -10.628  1.00  0.71           H  
ATOM    112 2HD2 LEU A   8      16.657  16.014 -10.294  1.00  0.71           H  
ATOM    113 3HD2 LEU A   8      15.768  14.878  -9.244  1.00  0.71           H  
ATOM    114  N   ASP A   9      18.942  16.055  -6.415  1.00  0.72           N  
ATOM    115  CA  ASP A   9      20.174  16.405  -5.718  1.00  0.72           C  
ATOM    116  C   ASP A   9      21.201  16.981  -6.724  1.00  0.72           C  
ATOM    117  O   ASP A   9      21.734  16.238  -7.554  1.00  0.72           O  
ATOM    118  CB  ASP A   9      20.725  15.160  -5.018  1.00  0.72           C  
ATOM    119  CG  ASP A   9      21.969  15.363  -4.162  1.00  0.72           C  
ATOM    120  OD1 ASP A   9      22.491  16.448  -4.111  1.00  0.72           O  
ATOM    121  OD2 ASP A   9      22.400  14.378  -3.573  1.00  0.72           O  
ATOM    122  H   ASP A   9      19.033  15.548  -7.293  1.00  0.72           H  
ATOM    123  HA  ASP A   9      19.948  17.141  -4.953  1.00  0.72           H  
ATOM    124 1HB  ASP A   9      19.942  14.750  -4.377  1.00  0.72           H  
ATOM    125 2HB  ASP A   9      20.941  14.402  -5.769  1.00  0.72           H  
ATOM    126  N   PRO A  10      21.447  18.307  -6.729  1.00  0.74           N  
ATOM    127  CA  PRO A  10      20.899  19.414  -5.940  1.00  0.74           C  
ATOM    128  C   PRO A  10      19.385  19.539  -6.072  1.00  0.74           C  
ATOM    129  O   PRO A  10      18.826  19.322  -7.146  1.00  0.74           O  
ATOM    130  CB  PRO A  10      21.634  20.629  -6.540  1.00  0.74           C  
ATOM    131  CG  PRO A  10      22.900  20.067  -7.117  1.00  0.74           C  
ATOM    132  CD  PRO A  10      22.495  18.723  -7.663  1.00  0.74           C  
ATOM    133  HA  PRO A  10      21.183  19.269  -4.885  1.00  0.74           H  
ATOM    134 1HB  PRO A  10      21.028  21.075  -7.334  1.00  0.74           H  
ATOM    135 2HB  PRO A  10      21.804  21.399  -5.775  1.00  0.74           H  
ATOM    136 1HG  PRO A  10      23.297  20.738  -7.895  1.00  0.74           H  
ATOM    137 2HG  PRO A  10      23.672  19.987  -6.338  1.00  0.74           H  
ATOM    138 1HD  PRO A  10      22.088  18.811  -8.682  1.00  0.74           H  
ATOM    139 2HD  PRO A  10      23.341  18.020  -7.622  1.00  0.74           H  
ATOM    140  N   SER A  11      18.717  19.946  -4.995  1.00  0.74           N  
ATOM    141  CA  SER A  11      17.250  20.016  -4.987  1.00  0.74           C  
ATOM    142  C   SER A  11      16.635  21.229  -5.672  1.00  0.74           C  
ATOM    143  O   SER A  11      15.951  22.036  -5.042  1.00  0.74           O  
ATOM    144  CB  SER A  11      16.763  19.969  -3.558  1.00  0.74           C  
ATOM    145  OG  SER A  11      17.154  18.762  -2.946  1.00  0.74           O  
ATOM    146  H   SER A  11      19.220  20.153  -4.145  1.00  0.74           H  
ATOM    147  HA  SER A  11      16.876  19.137  -5.501  1.00  0.74           H  
ATOM    148 1HB  SER A  11      17.156  20.817  -3.000  1.00  0.74           H  
ATOM    149 2HB  SER A  11      15.677  20.045  -3.553  1.00  0.74           H  
ATOM    150  HG  SER A  11      17.134  18.065  -3.655  1.00  0.74           H  
ATOM    151  N   TRP A  12      16.865  21.330  -6.972  1.00  0.74           N  
ATOM    152  CA  TRP A  12      16.336  22.427  -7.771  1.00  0.74           C  
ATOM    153  C   TRP A  12      15.727  21.816  -9.019  1.00  0.74           C  
ATOM    154  O   TRP A  12      16.344  20.959  -9.646  1.00  0.74           O  
ATOM    155  CB  TRP A  12      17.477  23.395  -8.101  1.00  0.74           C  
ATOM    156  CG  TRP A  12      18.136  23.898  -6.800  1.00  0.74           C  
ATOM    157  CD1 TRP A  12      19.150  23.294  -6.142  1.00  0.74           C  
ATOM    158  CD2 TRP A  12      17.791  25.036  -6.012  1.00  0.74           C  
ATOM    159  NE1 TRP A  12      19.450  23.965  -4.993  1.00  0.74           N  
ATOM    160  CE2 TRP A  12      18.630  25.040  -4.895  1.00  0.74           C  
ATOM    161  CE3 TRP A  12      16.873  25.999  -6.145  1.00  0.74           C  
ATOM    162  CZ2 TRP A  12      18.541  26.015  -3.914  1.00  0.74           C  
ATOM    163  CZ3 TRP A  12      16.773  26.969  -5.194  1.00  0.74           C  
ATOM    164  CH2 TRP A  12      17.577  26.989  -4.097  1.00  0.74           C  
ATOM    165  H   TRP A  12      17.447  20.606  -7.391  1.00  0.74           H  
ATOM    166  HA  TRP A  12      15.560  22.951  -7.214  1.00  0.74           H  
ATOM    167 1HB  TRP A  12      18.229  22.895  -8.716  1.00  0.74           H  
ATOM    168 2HB  TRP A  12      17.092  24.249  -8.663  1.00  0.74           H  
ATOM    169  HD1 TRP A  12      19.616  22.407  -6.469  1.00  0.74           H  
ATOM    170  HE1 TRP A  12      20.150  23.684  -4.325  1.00  0.74           H  
ATOM    171  HE3 TRP A  12      16.238  25.985  -6.994  1.00  0.74           H  
ATOM    172  HZ2 TRP A  12      19.189  26.032  -3.036  1.00  0.74           H  
ATOM    173  HZ3 TRP A  12      16.032  27.721  -5.346  1.00  0.74           H  
ATOM    174  HH2 TRP A  12      17.461  27.789  -3.363  1.00  0.74           H  
ATOM    175  N   ARG A  13      14.534  22.261  -9.411  1.00  0.72           N  
ATOM    176  CA  ARG A  13      13.903  21.662 -10.590  1.00  0.72           C  
ATOM    177  C   ARG A  13      14.315  22.313 -11.882  1.00  0.72           C  
ATOM    178  O   ARG A  13      14.024  21.799 -12.960  1.00  0.72           O  
ATOM    179  CB  ARG A  13      12.401  21.700 -10.481  1.00  0.72           C  
ATOM    180  CG  ARG A  13      11.864  20.865  -9.363  1.00  0.72           C  
ATOM    181  CD  ARG A  13      10.396  20.847  -9.347  1.00  0.72           C  
ATOM    182  NE  ARG A  13       9.891  20.182  -8.166  1.00  0.72           N  
ATOM    183  CZ  ARG A  13       8.593  20.003  -7.873  1.00  0.72           C  
ATOM    184  NH1 ARG A  13       7.660  20.415  -8.701  1.00  0.72           N  
ATOM    185  NH2 ARG A  13       8.253  19.427  -6.740  1.00  0.72           N  
ATOM    186  H   ARG A  13      14.052  22.993  -8.885  1.00  0.72           H  
ATOM    187  HA  ARG A  13      14.198  20.619 -10.641  1.00  0.72           H  
ATOM    188 1HB  ARG A  13      12.075  22.729 -10.314  1.00  0.72           H  
ATOM    189 2HB  ARG A  13      11.956  21.359 -11.412  1.00  0.72           H  
ATOM    190 1HG  ARG A  13      12.210  19.847  -9.488  1.00  0.72           H  
ATOM    191 2HG  ARG A  13      12.224  21.257  -8.415  1.00  0.72           H  
ATOM    192 1HD  ARG A  13      10.021  21.863  -9.360  1.00  0.72           H  
ATOM    193 2HD  ARG A  13      10.031  20.310 -10.224  1.00  0.72           H  
ATOM    194  HE  ARG A  13      10.570  19.881  -7.475  1.00  0.72           H  
ATOM    195 1HH1 ARG A  13       7.912  20.869  -9.564  1.00  0.72           H  
ATOM    196 2HH1 ARG A  13       6.685  20.305  -8.448  1.00  0.72           H  
ATOM    197 1HH2 ARG A  13       8.968  19.132  -6.094  1.00  0.72           H  
ATOM    198 2HH2 ARG A  13       7.274  19.313  -6.506  1.00  0.72           H  
ATOM    199  N   LEU A  14      14.965  23.454 -11.784  1.00  0.70           N  
ATOM    200  CA  LEU A  14      15.408  24.155 -12.969  1.00  0.70           C  
ATOM    201  C   LEU A  14      16.923  24.066 -12.962  1.00  0.70           C  
ATOM    202  O   LEU A  14      17.559  24.575 -12.036  1.00  0.70           O  
ATOM    203  CB  LEU A  14      14.972  25.623 -12.939  1.00  0.70           C  
ATOM    204  CG  LEU A  14      13.447  25.909 -12.622  1.00  0.70           C  
ATOM    205  CD1 LEU A  14      13.200  27.402 -12.621  1.00  0.70           C  
ATOM    206  CD2 LEU A  14      12.562  25.232 -13.616  1.00  0.70           C  
ATOM    207  H   LEU A  14      15.172  23.819 -10.869  1.00  0.70           H  
ATOM    208  HA  LEU A  14      15.026  23.667 -13.863  1.00  0.70           H  
ATOM    209 1HB  LEU A  14      15.581  26.144 -12.221  1.00  0.70           H  
ATOM    210 2HB  LEU A  14      15.167  26.048 -13.920  1.00  0.70           H  
ATOM    211  HG  LEU A  14      13.209  25.534 -11.625  1.00  0.70           H  
ATOM    212 1HD1 LEU A  14      12.161  27.590 -12.390  1.00  0.70           H  
ATOM    213 2HD1 LEU A  14      13.811  27.887 -11.888  1.00  0.70           H  
ATOM    214 3HD1 LEU A  14      13.431  27.810 -13.603  1.00  0.70           H  
ATOM    215 1HD2 LEU A  14      11.516  25.437 -13.375  1.00  0.70           H  
ATOM    216 2HD2 LEU A  14      12.782  25.602 -14.617  1.00  0.70           H  
ATOM    217 3HD2 LEU A  14      12.735  24.165 -13.570  1.00  0.70           H  
ATOM    218  N   VAL A  15      17.498  23.428 -13.970  1.00  0.69           N  
ATOM    219  CA  VAL A  15      18.944  23.249 -14.009  1.00  0.69           C  
ATOM    220  C   VAL A  15      19.489  23.726 -15.350  1.00  0.69           C  
ATOM    221  O   VAL A  15      18.715  23.964 -16.279  1.00  0.69           O  
ATOM    222  CB  VAL A  15      19.299  21.764 -13.784  1.00  0.69           C  
ATOM    223  CG1 VAL A  15      18.743  21.295 -12.405  1.00  0.69           C  
ATOM    224  CG2 VAL A  15      18.773  20.940 -14.917  1.00  0.69           C  
ATOM    225  H   VAL A  15      16.911  23.026 -14.701  1.00  0.69           H  
ATOM    226  HA  VAL A  15      19.403  23.842 -13.218  1.00  0.69           H  
ATOM    227  HB  VAL A  15      20.390  21.666 -13.745  1.00  0.69           H  
ATOM    228 1HG1 VAL A  15      19.013  20.264 -12.229  1.00  0.69           H  
ATOM    229 2HG1 VAL A  15      19.164  21.919 -11.613  1.00  0.69           H  
ATOM    230 3HG1 VAL A  15      17.655  21.380 -12.391  1.00  0.69           H  
ATOM    231 1HG2 VAL A  15      19.039  19.900 -14.778  1.00  0.69           H  
ATOM    232 2HG2 VAL A  15      17.691  21.035 -14.960  1.00  0.69           H  
ATOM    233 3HG2 VAL A  15      19.211  21.302 -15.843  1.00  0.69           H  
ATOM    234  N   LEU A  16      20.796  23.917 -15.434  1.00  0.67           N  
ATOM    235  CA  LEU A  16      21.411  24.304 -16.695  1.00  0.67           C  
ATOM    236  C   LEU A  16      21.938  23.127 -17.476  1.00  0.67           C  
ATOM    237  O   LEU A  16      22.283  22.085 -16.912  1.00  0.67           O  
ATOM    238  CB  LEU A  16      22.501  25.372 -16.487  1.00  0.67           C  
ATOM    239  CG  LEU A  16      21.975  26.726 -16.032  1.00  0.67           C  
ATOM    240  CD1 LEU A  16      23.099  27.696 -15.739  1.00  0.67           C  
ATOM    241  CD2 LEU A  16      21.153  27.233 -17.190  1.00  0.67           C  
ATOM    242  H   LEU A  16      21.409  23.731 -14.629  1.00  0.67           H  
ATOM    243  HA  LEU A  16      20.644  24.773 -17.299  1.00  0.67           H  
ATOM    244 1HB  LEU A  16      23.209  25.009 -15.736  1.00  0.67           H  
ATOM    245 2HB  LEU A  16      23.038  25.509 -17.430  1.00  0.67           H  
ATOM    246  HG  LEU A  16      21.376  26.627 -15.133  1.00  0.67           H  
ATOM    247 1HD1 LEU A  16      22.689  28.668 -15.451  1.00  0.67           H  
ATOM    248 2HD1 LEU A  16      23.712  27.307 -14.926  1.00  0.67           H  
ATOM    249 3HD1 LEU A  16      23.697  27.819 -16.636  1.00  0.67           H  
ATOM    250 1HD2 LEU A  16      20.763  28.200 -17.004  1.00  0.67           H  
ATOM    251 2HD2 LEU A  16      21.788  27.284 -18.067  1.00  0.67           H  
ATOM    252 3HD2 LEU A  16      20.343  26.541 -17.379  1.00  0.67           H  
ATOM    253  N   THR A  17      21.999  23.282 -18.789  1.00  0.67           N  
ATOM    254  CA  THR A  17      22.591  22.217 -19.549  1.00  0.67           C  
ATOM    255  C   THR A  17      24.024  22.145 -19.071  1.00  0.67           C  
ATOM    256  O   THR A  17      24.653  23.169 -18.798  1.00  0.67           O  
ATOM    257  CB  THR A  17      22.553  22.465 -21.076  1.00  0.67           C  
ATOM    258  OG1 THR A  17      23.195  23.719 -21.378  1.00  0.67           O  
ATOM    259  CG2 THR A  17      21.137  22.465 -21.624  1.00  0.67           C  
ATOM    260  H   THR A  17      21.641  24.125 -19.224  1.00  0.67           H  
ATOM    261  HA  THR A  17      22.087  21.280 -19.320  1.00  0.67           H  
ATOM    262  HB  THR A  17      23.108  21.666 -21.566  1.00  0.67           H  
ATOM    263  HG1 THR A  17      23.134  23.890 -22.324  1.00  0.67           H  
ATOM    264 1HG2 THR A  17      21.164  22.619 -22.696  1.00  0.67           H  
ATOM    265 2HG2 THR A  17      20.678  21.512 -21.422  1.00  0.67           H  
ATOM    266 3HG2 THR A  17      20.562  23.255 -21.164  1.00  0.67           H  
ATOM    267  N   GLY A  18      24.531  20.937 -18.967  1.00  0.66           N  
ATOM    268  CA  GLY A  18      25.879  20.666 -18.516  1.00  0.66           C  
ATOM    269  C   GLY A  18      25.933  20.316 -17.023  1.00  0.66           C  
ATOM    270  O   GLY A  18      26.899  19.698 -16.573  1.00  0.66           O  
ATOM    271  H   GLY A  18      23.939  20.155 -19.221  1.00  0.66           H  
ATOM    272 1HA  GLY A  18      26.296  19.860 -19.109  1.00  0.66           H  
ATOM    273 2HA  GLY A  18      26.498  21.542 -18.702  1.00  0.66           H  
ATOM    274  N   ASP A  19      24.897  20.686 -16.254  1.00  0.66           N  
ATOM    275  CA  ASP A  19      24.867  20.388 -14.821  1.00  0.66           C  
ATOM    276  C   ASP A  19      24.797  18.902 -14.540  1.00  0.66           C  
ATOM    277  O   ASP A  19      24.119  18.150 -15.241  1.00  0.66           O  
ATOM    278  CB  ASP A  19      23.668  21.040 -14.117  1.00  0.66           C  
ATOM    279  CG  ASP A  19      23.756  22.543 -13.923  1.00  0.66           C  
ATOM    280  OD1 ASP A  19      24.803  23.099 -14.129  1.00  0.66           O  
ATOM    281  OD2 ASP A  19      22.747  23.130 -13.548  1.00  0.66           O  
ATOM    282  H   ASP A  19      24.106  21.190 -16.661  1.00  0.66           H  
ATOM    283  HA  ASP A  19      25.780  20.774 -14.371  1.00  0.66           H  
ATOM    284 1HB  ASP A  19      22.767  20.827 -14.696  1.00  0.66           H  
ATOM    285 2HB  ASP A  19      23.534  20.572 -13.139  1.00  0.66           H  
ATOM    286  N   ARG A  20      25.451  18.458 -13.486  1.00  0.66           N  
ATOM    287  CA  ARG A  20      25.273  17.067 -13.123  1.00  0.66           C  
ATOM    288  C   ARG A  20      24.168  17.022 -12.076  1.00  0.66           C  
ATOM    289  O   ARG A  20      24.243  17.699 -11.051  1.00  0.66           O  
ATOM    290  CB  ARG A  20      26.563  16.457 -12.628  1.00  0.66           C  
ATOM    291  CG  ARG A  20      26.490  14.981 -12.308  1.00  0.66           C  
ATOM    292  CD  ARG A  20      27.831  14.465 -11.976  1.00  0.66           C  
ATOM    293  NE  ARG A  20      27.845  13.032 -11.791  1.00  0.66           N  
ATOM    294  CZ  ARG A  20      28.906  12.345 -11.314  1.00  0.66           C  
ATOM    295  NH1 ARG A  20      30.011  12.984 -10.969  1.00  0.66           N  
ATOM    296  NH2 ARG A  20      28.840  11.039 -11.196  1.00  0.66           N  
ATOM    297  H   ARG A  20      26.035  19.073 -12.937  1.00  0.66           H  
ATOM    298  HA  ARG A  20      24.954  16.496 -13.996  1.00  0.66           H  
ATOM    299 1HB  ARG A  20      27.333  16.583 -13.390  1.00  0.66           H  
ATOM    300 2HB  ARG A  20      26.896  16.977 -11.731  1.00  0.66           H  
ATOM    301 1HG  ARG A  20      25.829  14.817 -11.456  1.00  0.66           H  
ATOM    302 2HG  ARG A  20      26.108  14.430 -13.171  1.00  0.66           H  
ATOM    303 1HD  ARG A  20      28.512  14.705 -12.792  1.00  0.66           H  
ATOM    304 2HD  ARG A  20      28.182  14.930 -11.059  1.00  0.66           H  
ATOM    305  HE  ARG A  20      26.997  12.492 -12.071  1.00  0.66           H  
ATOM    306 1HH1 ARG A  20      30.064  13.989 -11.059  1.00  0.66           H  
ATOM    307 2HH1 ARG A  20      30.801  12.466 -10.614  1.00  0.66           H  
ATOM    308 1HH2 ARG A  20      27.970  10.554 -11.468  1.00  0.66           H  
ATOM    309 2HH2 ARG A  20      29.619  10.517 -10.845  1.00  0.66           H  
ATOM    310  N   VAL A  21      23.134  16.258 -12.367  1.00  0.65           N  
ATOM    311  CA  VAL A  21      21.953  16.121 -11.526  1.00  0.65           C  
ATOM    312  C   VAL A  21      21.719  14.665 -11.163  1.00  0.65           C  
ATOM    313  O   VAL A  21      21.674  13.795 -12.044  1.00  0.65           O  
ATOM    314  CB  VAL A  21      20.693  16.627 -12.283  1.00  0.65           C  
ATOM    315  CG1 VAL A  21      19.422  16.494 -11.410  1.00  0.65           C  
ATOM    316  CG2 VAL A  21      20.920  18.055 -12.763  1.00  0.65           C  
ATOM    317  H   VAL A  21      23.168  15.755 -13.234  1.00  0.65           H  
ATOM    318  HA  VAL A  21      22.095  16.697 -10.608  1.00  0.65           H  
ATOM    319  HB  VAL A  21      20.528  15.993 -13.145  1.00  0.65           H  
ATOM    320 1HG1 VAL A  21      18.552  16.829 -11.980  1.00  0.65           H  
ATOM    321 2HG1 VAL A  21      19.277  15.453 -11.117  1.00  0.65           H  
ATOM    322 3HG1 VAL A  21      19.527  17.109 -10.514  1.00  0.65           H  
ATOM    323 1HG2 VAL A  21      20.049  18.380 -13.315  1.00  0.65           H  
ATOM    324 2HG2 VAL A  21      21.079  18.710 -11.903  1.00  0.65           H  
ATOM    325 3HG2 VAL A  21      21.794  18.096 -13.416  1.00  0.65           H  
ATOM    326  N   THR A  22      21.537  14.404  -9.883  1.00  0.66           N  
ATOM    327  CA  THR A  22      21.214  13.063  -9.455  1.00  0.66           C  
ATOM    328  C   THR A  22      19.767  13.046  -9.023  1.00  0.66           C  
ATOM    329  O   THR A  22      19.290  13.944  -8.319  1.00  0.66           O  
ATOM    330  CB  THR A  22      22.123  12.557  -8.318  1.00  0.66           C  
ATOM    331  OG1 THR A  22      23.484  12.527  -8.765  1.00  0.66           O  
ATOM    332  CG2 THR A  22      21.696  11.146  -7.861  1.00  0.66           C  
ATOM    333  H   THR A  22      21.614  15.141  -9.178  1.00  0.66           H  
ATOM    334  HA  THR A  22      21.322  12.382 -10.297  1.00  0.66           H  
ATOM    335  HB  THR A  22      22.052  13.239  -7.475  1.00  0.66           H  
ATOM    336  HG1 THR A  22      23.548  11.979  -9.551  1.00  0.66           H  
ATOM    337 1HG2 THR A  22      22.348  10.811  -7.056  1.00  0.66           H  
ATOM    338 2HG2 THR A  22      20.674  11.169  -7.501  1.00  0.66           H  
ATOM    339 3HG2 THR A  22      21.768  10.454  -8.701  1.00  0.66           H  
ATOM    340  N   LEU A  23      19.046  12.040  -9.467  1.00  0.68           N  
ATOM    341  CA  LEU A  23      17.670  11.927  -9.061  1.00  0.68           C  
ATOM    342  C   LEU A  23      17.672  10.749  -8.114  1.00  0.68           C  
ATOM    343  O   LEU A  23      18.285   9.719  -8.397  1.00  0.68           O  
ATOM    344  CB  LEU A  23      16.756  11.683 -10.265  1.00  0.68           C  
ATOM    345  CG  LEU A  23      16.767  12.784 -11.329  1.00  0.68           C  
ATOM    346  CD1 LEU A  23      17.955  12.587 -12.308  1.00  0.68           C  
ATOM    347  CD2 LEU A  23      15.462  12.775 -12.033  1.00  0.68           C  
ATOM    348  H   LEU A  23      19.473  11.345 -10.077  1.00  0.68           H  
ATOM    349  HA  LEU A  23      17.350  12.818  -8.526  1.00  0.68           H  
ATOM    350 1HB  LEU A  23      17.020  10.768 -10.728  1.00  0.68           H  
ATOM    351 2HB  LEU A  23      15.738  11.610  -9.899  1.00  0.68           H  
ATOM    352  HG  LEU A  23      16.929  13.716 -10.861  1.00  0.68           H  
ATOM    353 1HD1 LEU A  23      17.957  13.390 -13.046  1.00  0.68           H  
ATOM    354 2HD1 LEU A  23      18.898  12.601 -11.766  1.00  0.68           H  
ATOM    355 3HD1 LEU A  23      17.858  11.637 -12.816  1.00  0.68           H  
ATOM    356 1HD2 LEU A  23      15.450  13.564 -12.786  1.00  0.68           H  
ATOM    357 2HD2 LEU A  23      15.331  11.810 -12.508  1.00  0.68           H  
ATOM    358 3HD2 LEU A  23      14.657  12.942 -11.316  1.00  0.68           H  
ATOM    359  N   ARG A  24      17.053  10.904  -6.962  1.00  0.72           N  
ATOM    360  CA  ARG A  24      17.074   9.832  -5.982  1.00  0.72           C  
ATOM    361  C   ARG A  24      15.682   9.293  -5.759  1.00  0.72           C  
ATOM    362  O   ARG A  24      14.706  10.037  -5.847  1.00  0.72           O  
ATOM    363  CB  ARG A  24      17.671  10.327  -4.673  1.00  0.72           C  
ATOM    364  CG  ARG A  24      19.140  10.758  -4.787  1.00  0.72           C  
ATOM    365  CD  ARG A  24      19.711  11.177  -3.480  1.00  0.72           C  
ATOM    366  NE  ARG A  24      21.085  11.660  -3.606  1.00  0.72           N  
ATOM    367  CZ  ARG A  24      22.178  10.892  -3.656  1.00  0.72           C  
ATOM    368  NH1 ARG A  24      22.096   9.574  -3.632  1.00  0.72           N  
ATOM    369  NH2 ARG A  24      23.335  11.500  -3.733  1.00  0.72           N  
ATOM    370  H   ARG A  24      16.564  11.773  -6.768  1.00  0.72           H  
ATOM    371  HA  ARG A  24      17.697   9.019  -6.347  1.00  0.72           H  
ATOM    372 1HB  ARG A  24      17.096  11.182  -4.314  1.00  0.72           H  
ATOM    373 2HB  ARG A  24      17.599   9.539  -3.918  1.00  0.72           H  
ATOM    374 1HG  ARG A  24      19.732   9.929  -5.178  1.00  0.72           H  
ATOM    375 2HG  ARG A  24      19.213  11.609  -5.470  1.00  0.72           H  
ATOM    376 1HD  ARG A  24      19.105  11.985  -3.068  1.00  0.72           H  
ATOM    377 2HD  ARG A  24      19.706  10.334  -2.792  1.00  0.72           H  
ATOM    378  HE  ARG A  24      21.262  12.681  -3.621  1.00  0.72           H  
ATOM    379 1HH1 ARG A  24      21.192   9.123  -3.577  1.00  0.72           H  
ATOM    380 2HH1 ARG A  24      22.935   9.015  -3.675  1.00  0.72           H  
ATOM    381 1HH2 ARG A  24      23.331  12.537  -3.736  1.00  0.72           H  
ATOM    382 2HH2 ARG A  24      24.194  10.976  -3.774  1.00  0.72           H  
ATOM    383  N   CYS A  25      15.606   8.000  -5.455  1.00  0.80           N  
ATOM    384  CA  CYS A  25      14.334   7.346  -5.189  1.00  0.80           C  
ATOM    385  C   CYS A  25      14.366   6.642  -3.843  1.00  0.80           C  
ATOM    386  O   CYS A  25      15.182   5.750  -3.623  1.00  0.80           O  
ATOM    387  CB  CYS A  25      14.022   6.327  -6.277  1.00  0.80           C  
ATOM    388  SG  CYS A  25      12.487   5.452  -6.074  1.00  0.80           S  
ATOM    389  H   CYS A  25      16.450   7.447  -5.422  1.00  0.80           H  
ATOM    390  HA  CYS A  25      13.552   8.095  -5.175  1.00  0.80           H  
ATOM    391 1HB  CYS A  25      13.971   6.839  -7.224  1.00  0.80           H  
ATOM    392 2HB  CYS A  25      14.828   5.594  -6.342  1.00  0.80           H  
ATOM    393  N   ASP A  26      13.479   7.060  -2.961  1.00  0.93           N  
ATOM    394  CA  ASP A  26      13.389   6.483  -1.637  1.00  0.93           C  
ATOM    395  C   ASP A  26      12.178   5.561  -1.564  1.00  0.93           C  
ATOM    396  O   ASP A  26      11.193   5.756  -2.282  1.00  0.93           O  
ATOM    397  CB  ASP A  26      13.320   7.585  -0.580  1.00  0.93           C  
ATOM    398  CG  ASP A  26      14.609   8.431  -0.491  1.00  0.93           C  
ATOM    399  OD1 ASP A  26      15.626   8.012  -0.995  1.00  0.93           O  
ATOM    400  OD2 ASP A  26      14.555   9.485   0.092  1.00  0.93           O  
ATOM    401  H   ASP A  26      12.836   7.800  -3.237  1.00  0.93           H  
ATOM    402  HA  ASP A  26      14.282   5.885  -1.452  1.00  0.93           H  
ATOM    403 1HB  ASP A  26      12.486   8.250  -0.810  1.00  0.93           H  
ATOM    404 2HB  ASP A  26      13.124   7.140   0.395  1.00  0.93           H  
ATOM    405  N   GLY A  27      12.224   4.579  -0.678  1.00  1.14           N  
ATOM    406  CA  GLY A  27      11.098   3.669  -0.504  1.00  1.14           C  
ATOM    407  C   GLY A  27      11.510   2.458   0.317  1.00  1.14           C  
ATOM    408  O   GLY A  27      12.662   2.347   0.730  1.00  1.14           O  
ATOM    409  H   GLY A  27      13.057   4.453  -0.120  1.00  1.14           H  
ATOM    410 1HA  GLY A  27      10.279   4.191  -0.009  1.00  1.14           H  
ATOM    411 2HA  GLY A  27      10.734   3.348  -1.480  1.00  1.14           H  
ATOM    412  N   GLU A  28      10.564   1.554   0.566  1.00  1.42           N  
ATOM    413  CA  GLU A  28      10.847   0.356   1.358  1.00  1.42           C  
ATOM    414  C   GLU A  28      11.965  -0.489   0.760  1.00  1.42           C  
ATOM    415  O   GLU A  28      12.874  -0.930   1.454  1.00  1.42           O  
ATOM    416  CB  GLU A  28       9.588  -0.506   1.455  1.00  1.42           C  
ATOM    417  CG  GLU A  28       9.769  -1.784   2.271  1.00  1.42           C  
ATOM    418  CD  GLU A  28       8.518  -2.624   2.360  1.00  1.42           C  
ATOM    419  OE1 GLU A  28       7.532  -2.257   1.769  1.00  1.42           O  
ATOM    420  OE2 GLU A  28       8.555  -3.636   3.020  1.00  1.42           O  
ATOM    421  H   GLU A  28       9.633   1.705   0.207  1.00  1.42           H  
ATOM    422  HA  GLU A  28      11.153   0.668   2.358  1.00  1.42           H  
ATOM    423 1HB  GLU A  28       8.781   0.073   1.907  1.00  1.42           H  
ATOM    424 2HB  GLU A  28       9.262  -0.795   0.453  1.00  1.42           H  
ATOM    425 1HG  GLU A  28      10.556  -2.382   1.810  1.00  1.42           H  
ATOM    426 2HG  GLU A  28      10.096  -1.519   3.275  1.00  1.42           H  
ATOM    427  N   PHE A  29      11.831  -0.766  -0.531  1.00  1.79           N  
ATOM    428  CA  PHE A  29      12.746  -1.498  -1.428  1.00  1.79           C  
ATOM    429  C   PHE A  29      13.276  -2.894  -1.049  1.00  1.79           C  
ATOM    430  O   PHE A  29      13.652  -3.623  -1.948  1.00  1.79           O  
ATOM    431  CB  PHE A  29      13.988  -0.654  -1.652  1.00  1.79           C  
ATOM    432  CG  PHE A  29      13.744   0.624  -2.331  1.00  1.79           C  
ATOM    433  CD1 PHE A  29      12.588   0.857  -3.054  1.00  1.79           C  
ATOM    434  CD2 PHE A  29      14.679   1.609  -2.244  1.00  1.79           C  
ATOM    435  CE1 PHE A  29      12.397   2.068  -3.674  1.00  1.79           C  
ATOM    436  CE2 PHE A  29      14.491   2.792  -2.851  1.00  1.79           C  
ATOM    437  CZ  PHE A  29      13.358   3.023  -3.562  1.00  1.79           C  
ATOM    438  H   PHE A  29      11.010  -0.374  -0.963  1.00  1.79           H  
ATOM    439  HA  PHE A  29      12.224  -1.608  -2.382  1.00  1.79           H  
ATOM    440 1HB  PHE A  29      14.461  -0.443  -0.692  1.00  1.79           H  
ATOM    441 2HB  PHE A  29      14.707  -1.220  -2.245  1.00  1.79           H  
ATOM    442  HD1 PHE A  29      11.836   0.075  -3.122  1.00  1.79           H  
ATOM    443  HD2 PHE A  29      15.597   1.431  -1.674  1.00  1.79           H  
ATOM    444  HE1 PHE A  29      11.491   2.270  -4.246  1.00  1.79           H  
ATOM    445  HE2 PHE A  29      15.254   3.561  -2.765  1.00  1.79           H  
ATOM    446  HZ  PHE A  29      13.233   3.965  -4.019  1.00  1.79           H  
ATOM    447  N   SER A  30      13.226  -3.277   0.229  1.00  2.16           N  
ATOM    448  CA  SER A  30      13.780  -4.515   0.793  1.00  2.16           C  
ATOM    449  C   SER A  30      15.226  -4.802   0.388  1.00  2.16           C  
ATOM    450  O   SER A  30      15.617  -4.654  -0.777  1.00  2.16           O  
ATOM    451  CB  SER A  30      12.978  -5.743   0.426  1.00  2.16           C  
ATOM    452  OG  SER A  30      13.583  -6.929   0.942  1.00  2.16           O  
ATOM    453  H   SER A  30      12.880  -2.593   0.881  1.00  2.16           H  
ATOM    454  HA  SER A  30      13.701  -4.410   1.867  1.00  2.16           H  
ATOM    455 1HB  SER A  30      11.986  -5.646   0.847  1.00  2.16           H  
ATOM    456 2HB  SER A  30      12.885  -5.818  -0.655  1.00  2.16           H  
ATOM    457  HG  SER A  30      14.510  -7.006   0.544  1.00  2.16           H  
ATOM    458  N   PRO A  31      16.074  -5.238   1.315  1.00  2.43           N  
ATOM    459  CA  PRO A  31      17.376  -5.685   0.967  1.00  2.43           C  
ATOM    460  C   PRO A  31      17.145  -6.734  -0.096  1.00  2.43           C  
ATOM    461  O   PRO A  31      16.182  -7.511  -0.009  1.00  2.43           O  
ATOM    462  CB  PRO A  31      17.903  -6.261   2.284  1.00  2.43           C  
ATOM    463  CG  PRO A  31      17.165  -5.464   3.350  1.00  2.43           C  
ATOM    464  CD  PRO A  31      15.777  -5.236   2.768  1.00  2.43           C  
ATOM    465  HA  PRO A  31      17.981  -4.846   0.592  1.00  2.43           H  
ATOM    466 1HB  PRO A  31      17.695  -7.342   2.329  1.00  2.43           H  
ATOM    467 2HB  PRO A  31      18.994  -6.142   2.335  1.00  2.43           H  
ATOM    468 1HG  PRO A  31      17.141  -6.028   4.295  1.00  2.43           H  
ATOM    469 2HG  PRO A  31      17.700  -4.524   3.556  1.00  2.43           H  
ATOM    470 1HD  PRO A  31      15.089  -6.054   3.037  1.00  2.43           H  
ATOM    471 2HD  PRO A  31      15.431  -4.248   3.112  1.00  2.43           H  
ATOM    472  N   SER A  32      17.986  -6.694  -1.114  1.00  2.47           N  
ATOM    473  CA  SER A  32      17.973  -7.594  -2.254  1.00  2.47           C  
ATOM    474  C   SER A  32      16.697  -7.701  -3.116  1.00  2.47           C  
ATOM    475  O   SER A  32      16.524  -8.736  -3.753  1.00  2.47           O  
ATOM    476  CB  SER A  32      18.340  -8.987  -1.781  1.00  2.47           C  
ATOM    477  OG  SER A  32      19.614  -8.995  -1.189  1.00  2.47           O  
ATOM    478  H   SER A  32      18.713  -5.995  -1.087  1.00  2.47           H  
ATOM    479  HA  SER A  32      18.768  -7.258  -2.920  1.00  2.47           H  
ATOM    480 1HB  SER A  32      17.600  -9.348  -1.069  1.00  2.47           H  
ATOM    481 2HB  SER A  32      18.330  -9.668  -2.630  1.00  2.47           H  
ATOM    482  HG  SER A  32      19.794  -9.911  -0.961  1.00  2.47           H  
ATOM    483  N   ASP A  33      15.847  -6.655  -3.240  1.00  2.23           N  
ATOM    484  CA  ASP A  33      14.734  -6.814  -4.216  1.00  2.23           C  
ATOM    485  C   ASP A  33      15.319  -7.034  -5.645  1.00  2.23           C  
ATOM    486  O   ASP A  33      15.075  -8.091  -6.227  1.00  2.23           O  
ATOM    487  CB  ASP A  33      13.668  -5.663  -4.126  1.00  2.23           C  
ATOM    488  CG  ASP A  33      12.425  -5.694  -5.162  1.00  2.23           C  
ATOM    489  OD1 ASP A  33      12.208  -6.714  -5.809  1.00  2.23           O  
ATOM    490  OD2 ASP A  33      11.707  -4.664  -5.256  1.00  2.23           O  
ATOM    491  H   ASP A  33      15.936  -5.826  -2.646  1.00  2.23           H  
ATOM    492  HA  ASP A  33      14.192  -7.721  -3.953  1.00  2.23           H  
ATOM    493 1HB  ASP A  33      13.223  -5.736  -3.136  1.00  2.23           H  
ATOM    494 2HB  ASP A  33      14.116  -4.693  -4.154  1.00  2.23           H  
ATOM    495  N   LYS A  34      16.124  -6.110  -6.236  1.00  1.84           N  
ATOM    496  CA  LYS A  34      16.376  -4.721  -5.832  1.00  1.84           C  
ATOM    497  C   LYS A  34      15.395  -3.924  -6.688  1.00  1.84           C  
ATOM    498  O   LYS A  34      14.531  -3.212  -6.187  1.00  1.84           O  
ATOM    499  CB  LYS A  34      17.826  -4.312  -6.093  1.00  1.84           C  
ATOM    500  CG  LYS A  34      18.157  -2.887  -5.676  1.00  1.84           C  
ATOM    501  CD  LYS A  34      19.642  -2.569  -5.868  1.00  1.84           C  
ATOM    502  CE  LYS A  34      19.941  -1.128  -5.502  1.00  1.84           C  
ATOM    503  NZ  LYS A  34      21.367  -0.765  -5.741  1.00  1.84           N  
ATOM    504  H   LYS A  34      16.551  -6.408  -7.097  1.00  1.84           H  
ATOM    505  HA  LYS A  34      16.162  -4.559  -4.786  1.00  1.84           H  
ATOM    506 1HB  LYS A  34      18.493  -4.984  -5.553  1.00  1.84           H  
ATOM    507 2HB  LYS A  34      18.055  -4.409  -7.153  1.00  1.84           H  
ATOM    508 1HG  LYS A  34      17.577  -2.190  -6.290  1.00  1.84           H  
ATOM    509 2HG  LYS A  34      17.882  -2.734  -4.631  1.00  1.84           H  
ATOM    510 1HD  LYS A  34      20.250  -3.230  -5.252  1.00  1.84           H  
ATOM    511 2HD  LYS A  34      19.911  -2.721  -6.916  1.00  1.84           H  
ATOM    512 1HE  LYS A  34      19.313  -0.491  -6.112  1.00  1.84           H  
ATOM    513 2HE  LYS A  34      19.701  -0.952  -4.453  1.00  1.84           H  
ATOM    514 1HZ  LYS A  34      21.489   0.243  -5.522  1.00  1.84           H  
ATOM    515 2HZ  LYS A  34      21.982  -1.319  -5.179  1.00  1.84           H  
ATOM    516 3HZ  LYS A  34      21.583  -0.904  -6.717  1.00  1.84           H  
ATOM    517  N   SER A  35      15.526  -4.099  -8.004  1.00  1.42           N  
ATOM    518  CA  SER A  35      14.555  -3.632  -8.985  1.00  1.42           C  
ATOM    519  C   SER A  35      13.964  -2.250  -8.780  1.00  1.42           C  
ATOM    520  O   SER A  35      12.747  -2.099  -8.881  1.00  1.42           O  
ATOM    521  CB  SER A  35      13.422  -4.636  -9.077  1.00  1.42           C  
ATOM    522  OG  SER A  35      13.900  -5.894  -9.493  1.00  1.42           O  
ATOM    523  H   SER A  35      16.305  -4.641  -8.336  1.00  1.42           H  
ATOM    524  HA  SER A  35      15.064  -3.615  -9.947  1.00  1.42           H  
ATOM    525 1HB  SER A  35      12.924  -4.729  -8.106  1.00  1.42           H  
ATOM    526 2HB  SER A  35      12.684  -4.273  -9.789  1.00  1.42           H  
ATOM    527  HG  SER A  35      14.108  -6.381  -8.683  1.00  1.42           H  
ATOM    528  N   VAL A  36      14.771  -1.239  -8.509  1.00  1.09           N  
ATOM    529  CA  VAL A  36      14.158   0.066  -8.347  1.00  1.09           C  
ATOM    530  C   VAL A  36      14.150   0.715  -9.712  1.00  1.09           C  
ATOM    531  O   VAL A  36      15.198   0.988 -10.280  1.00  1.09           O  
ATOM    532  CB  VAL A  36      14.918   0.903  -7.320  1.00  1.09           C  
ATOM    533  CG1 VAL A  36      14.276   2.234  -7.190  1.00  1.09           C  
ATOM    534  CG2 VAL A  36      14.941   0.171  -5.993  1.00  1.09           C  
ATOM    535  H   VAL A  36      15.781  -1.355  -8.463  1.00  1.09           H  
ATOM    536  HA  VAL A  36      13.132  -0.051  -7.999  1.00  1.09           H  
ATOM    537  HB  VAL A  36      15.923   1.048  -7.659  1.00  1.09           H  
ATOM    538 1HG1 VAL A  36      14.811   2.840  -6.471  1.00  1.09           H  
ATOM    539 2HG1 VAL A  36      14.291   2.726  -8.164  1.00  1.09           H  
ATOM    540 3HG1 VAL A  36      13.245   2.107  -6.857  1.00  1.09           H  
ATOM    541 1HG2 VAL A  36      15.484   0.757  -5.263  1.00  1.09           H  
ATOM    542 2HG2 VAL A  36      13.920   0.014  -5.648  1.00  1.09           H  
ATOM    543 3HG2 VAL A  36      15.429  -0.791  -6.117  1.00  1.09           H  
ATOM    544  N   GLU A  37      12.977   0.887 -10.281  1.00  0.86           N  
ATOM    545  CA  GLU A  37      12.897   1.354 -11.648  1.00  0.86           C  
ATOM    546  C   GLU A  37      12.565   2.802 -11.781  1.00  0.86           C  
ATOM    547  O   GLU A  37      11.758   3.350 -11.028  1.00  0.86           O  
ATOM    548  CB  GLU A  37      11.905   0.534 -12.467  1.00  0.86           C  
ATOM    549  CG  GLU A  37      12.347  -0.904 -12.701  1.00  0.86           C  
ATOM    550  CD  GLU A  37      11.404  -1.655 -13.584  1.00  0.86           C  
ATOM    551  OE1 GLU A  37      10.257  -1.269 -13.662  1.00  0.86           O  
ATOM    552  OE2 GLU A  37      11.830  -2.610 -14.211  1.00  0.86           O  
ATOM    553  H   GLU A  37      12.141   0.696  -9.743  1.00  0.86           H  
ATOM    554  HA  GLU A  37      13.874   1.213 -12.100  1.00  0.86           H  
ATOM    555 1HB  GLU A  37      10.953   0.508 -11.955  1.00  0.86           H  
ATOM    556 2HB  GLU A  37      11.747   1.010 -13.436  1.00  0.86           H  
ATOM    557 1HG  GLU A  37      13.334  -0.888 -13.164  1.00  0.86           H  
ATOM    558 2HG  GLU A  37      12.433  -1.412 -11.738  1.00  0.86           H  
ATOM    559  N   TRP A  38      13.147   3.396 -12.804  1.00  0.72           N  
ATOM    560  CA  TRP A  38      12.895   4.775 -13.138  1.00  0.72           C  
ATOM    561  C   TRP A  38      12.165   4.918 -14.447  1.00  0.72           C  
ATOM    562  O   TRP A  38      12.421   4.176 -15.407  1.00  0.72           O  
ATOM    563  CB  TRP A  38      14.208   5.508 -13.225  1.00  0.72           C  
ATOM    564  CG  TRP A  38      14.836   5.686 -11.950  1.00  0.72           C  
ATOM    565  CD1 TRP A  38      15.597   4.791 -11.265  1.00  0.72           C  
ATOM    566  CD2 TRP A  38      14.785   6.865 -11.168  1.00  0.72           C  
ATOM    567  NE1 TRP A  38      16.017   5.332 -10.107  1.00  0.72           N  
ATOM    568  CE2 TRP A  38      15.535   6.621 -10.027  1.00  0.72           C  
ATOM    569  CE3 TRP A  38      14.166   8.105 -11.344  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38      15.691   7.567  -9.064  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38      14.313   9.047 -10.378  1.00  0.72           C  
ATOM    572  CH2 TRP A  38      15.055   8.787  -9.265  1.00  0.72           C  
ATOM    573  H   TRP A  38      13.806   2.859 -13.358  1.00  0.72           H  
ATOM    574  HA  TRP A  38      12.287   5.220 -12.351  1.00  0.72           H  
ATOM    575 1HB  TRP A  38      14.882   4.928 -13.835  1.00  0.72           H  
ATOM    576 2HB  TRP A  38      14.062   6.481 -13.697  1.00  0.72           H  
ATOM    577  HD1 TRP A  38      15.828   3.776 -11.592  1.00  0.72           H  
ATOM    578  HE1 TRP A  38      16.594   4.809  -9.427  1.00  0.72           H  
ATOM    579  HE3 TRP A  38      13.571   8.307 -12.236  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38      16.274   7.387  -8.167  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38      13.827  10.007 -10.520  1.00  0.72           H  
ATOM    582  HH2 TRP A  38      15.147   9.558  -8.517  1.00  0.72           H  
ATOM    583  N   ILE A  39      11.278   5.892 -14.462  1.00  0.65           N  
ATOM    584  CA  ILE A  39      10.489   6.260 -15.614  1.00  0.65           C  
ATOM    585  C   ILE A  39      10.636   7.738 -15.947  1.00  0.65           C  
ATOM    586  O   ILE A  39      10.610   8.589 -15.056  1.00  0.65           O  
ATOM    587  CB  ILE A  39       9.015   5.907 -15.389  1.00  0.65           C  
ATOM    588  CG1 ILE A  39       8.830   4.424 -15.207  1.00  0.65           C  
ATOM    589  CG2 ILE A  39       8.181   6.391 -16.489  1.00  0.65           C  
ATOM    590  CD1 ILE A  39       7.435   4.064 -14.854  1.00  0.65           C  
ATOM    591  H   ILE A  39      11.135   6.408 -13.592  1.00  0.65           H  
ATOM    592  HA  ILE A  39      10.848   5.692 -16.468  1.00  0.65           H  
ATOM    593  HB  ILE A  39       8.708   6.355 -14.490  1.00  0.65           H  
ATOM    594 1HG1 ILE A  39       9.095   3.918 -16.120  1.00  0.65           H  
ATOM    595 2HG1 ILE A  39       9.476   4.073 -14.409  1.00  0.65           H  
ATOM    596 1HG2 ILE A  39       7.151   6.140 -16.299  1.00  0.65           H  
ATOM    597 2HG2 ILE A  39       8.281   7.468 -16.590  1.00  0.65           H  
ATOM    598 3HG2 ILE A  39       8.504   5.908 -17.377  1.00  0.65           H  
ATOM    599 1HD1 ILE A  39       7.364   2.992 -14.729  1.00  0.65           H  
ATOM    600 2HD1 ILE A  39       7.163   4.559 -13.942  1.00  0.65           H  
ATOM    601 3HD1 ILE A  39       6.767   4.380 -15.650  1.00  0.65           H  
ATOM    602  N   HIS A  40      10.842   8.037 -17.221  1.00  0.63           N  
ATOM    603  CA  HIS A  40      10.988   9.406 -17.708  1.00  0.63           C  
ATOM    604  C   HIS A  40       9.968   9.678 -18.805  1.00  0.63           C  
ATOM    605  O   HIS A  40       9.942   8.978 -19.818  1.00  0.63           O  
ATOM    606  CB  HIS A  40      12.411   9.631 -18.209  1.00  0.63           C  
ATOM    607  CG  HIS A  40      12.714  10.996 -18.768  1.00  0.63           C  
ATOM    608  ND1 HIS A  40      13.702  11.185 -19.715  1.00  0.63           N  
ATOM    609  CD2 HIS A  40      12.176  12.221 -18.545  1.00  0.63           C  
ATOM    610  CE1 HIS A  40      13.750  12.461 -20.055  1.00  0.63           C  
ATOM    611  NE2 HIS A  40      12.842  13.107 -19.373  1.00  0.63           N  
ATOM    612  H   HIS A  40      10.870   7.270 -17.894  1.00  0.63           H  
ATOM    613  HA  HIS A  40      10.804  10.110 -16.899  1.00  0.63           H  
ATOM    614 1HB  HIS A  40      13.106   9.439 -17.395  1.00  0.63           H  
ATOM    615 2HB  HIS A  40      12.621   8.907 -18.991  1.00  0.63           H  
ATOM    616  HD2 HIS A  40      11.362  12.463 -17.859  1.00  0.63           H  
ATOM    617  HE1 HIS A  40      14.419  12.900 -20.788  1.00  0.63           H  
ATOM    618  HE2 HIS A  40      12.655  14.114 -19.470  1.00  0.63           H  
ATOM    619  N   ASN A  41       9.075  10.645 -18.579  1.00  0.64           N  
ATOM    620  CA  ASN A  41       8.020  10.979 -19.536  1.00  0.64           C  
ATOM    621  C   ASN A  41       7.209   9.743 -19.921  1.00  0.64           C  
ATOM    622  O   ASN A  41       6.889   9.517 -21.087  1.00  0.64           O  
ATOM    623  CB  ASN A  41       8.589  11.698 -20.753  1.00  0.64           C  
ATOM    624  CG  ASN A  41       9.172  13.050 -20.370  1.00  0.64           C  
ATOM    625  OD1 ASN A  41       8.605  13.695 -19.474  1.00  0.64           O  
ATOM    626  ND2 ASN A  41      10.252  13.469 -21.014  1.00  0.64           N  
ATOM    627  H   ASN A  41       9.137  11.166 -17.707  1.00  0.64           H  
ATOM    628  HA  ASN A  41       7.325  11.664 -19.046  1.00  0.64           H  
ATOM    629 1HB  ASN A  41       9.367  11.092 -21.218  1.00  0.64           H  
ATOM    630 2HB  ASN A  41       7.801  11.846 -21.491  1.00  0.64           H  
ATOM    631 1HD2 ASN A  41      10.715  14.363 -20.778  1.00  0.64           H  
ATOM    632 2HD2 ASN A  41      10.659  12.894 -21.726  1.00  0.64           H  
ATOM    633  N   ASN A  42       6.886   8.956 -18.897  1.00  0.67           N  
ATOM    634  CA  ASN A  42       6.112   7.717 -18.950  1.00  0.67           C  
ATOM    635  C   ASN A  42       6.798   6.536 -19.654  1.00  0.67           C  
ATOM    636  O   ASN A  42       6.154   5.512 -19.882  1.00  0.67           O  
ATOM    637  CB  ASN A  42       4.750   7.966 -19.574  1.00  0.67           C  
ATOM    638  CG  ASN A  42       3.934   8.956 -18.790  1.00  0.67           C  
ATOM    639  OD1 ASN A  42       3.921   8.919 -17.555  1.00  0.67           O  
ATOM    640  ND2 ASN A  42       3.261   9.841 -19.483  1.00  0.67           N  
ATOM    641  H   ASN A  42       7.216   9.254 -17.992  1.00  0.67           H  
ATOM    642  HA  ASN A  42       5.932   7.404 -17.924  1.00  0.67           H  
ATOM    643 1HB  ASN A  42       4.848   8.310 -20.599  1.00  0.67           H  
ATOM    644 2HB  ASN A  42       4.205   7.024 -19.609  1.00  0.67           H  
ATOM    645 1HD2 ASN A  42       2.702  10.526 -19.014  1.00  0.67           H  
ATOM    646 2HD2 ASN A  42       3.305   9.831 -20.483  1.00  0.67           H  
ATOM    647  N   SER A  43       8.107   6.627 -19.911  1.00  0.72           N  
ATOM    648  CA  SER A  43       8.849   5.506 -20.484  1.00  0.72           C  
ATOM    649  C   SER A  43       9.916   4.970 -19.528  1.00  0.72           C  
ATOM    650  O   SER A  43      10.690   5.735 -18.942  1.00  0.72           O  
ATOM    651  CB  SER A  43       9.516   5.938 -21.772  1.00  0.72           C  
ATOM    652  OG  SER A  43      10.301   4.902 -22.310  1.00  0.72           O  
ATOM    653  H   SER A  43       8.605   7.501 -19.752  1.00  0.72           H  
ATOM    654  HA  SER A  43       8.150   4.696 -20.700  1.00  0.72           H  
ATOM    655 1HB  SER A  43       8.758   6.241 -22.493  1.00  0.72           H  
ATOM    656 2HB  SER A  43      10.143   6.809 -21.571  1.00  0.72           H  
ATOM    657  HG  SER A  43      10.864   4.577 -21.579  1.00  0.72           H  
ATOM    658  N   GLU A  44       9.948   3.656 -19.326  1.00  0.80           N  
ATOM    659  CA  GLU A  44      10.975   3.086 -18.457  1.00  0.80           C  
ATOM    660  C   GLU A  44      12.330   3.427 -19.048  1.00  0.80           C  
ATOM    661  O   GLU A  44      12.481   3.386 -20.273  1.00  0.80           O  
ATOM    662  CB  GLU A  44      10.848   1.562 -18.299  1.00  0.80           C  
ATOM    663  CG  GLU A  44       9.591   1.029 -17.565  1.00  0.80           C  
ATOM    664  CD  GLU A  44       8.379   0.741 -18.454  1.00  0.80           C  
ATOM    665  OE1 GLU A  44       8.437   1.023 -19.624  1.00  0.80           O  
ATOM    666  OE2 GLU A  44       7.403   0.204 -17.944  1.00  0.80           O  
ATOM    667  H   GLU A  44       9.283   3.054 -19.797  1.00  0.80           H  
ATOM    668  HA  GLU A  44      10.914   3.547 -17.472  1.00  0.80           H  
ATOM    669 1HB  GLU A  44      10.868   1.102 -19.287  1.00  0.80           H  
ATOM    670 2HB  GLU A  44      11.718   1.190 -17.756  1.00  0.80           H  
ATOM    671 1HG  GLU A  44       9.871   0.106 -17.057  1.00  0.80           H  
ATOM    672 2HG  GLU A  44       9.306   1.741 -16.800  1.00  0.80           H  
ATOM    673  N   ILE A  45      13.320   3.729 -18.208  1.00  0.89           N  
ATOM    674  CA  ILE A  45      14.644   4.052 -18.747  1.00  0.89           C  
ATOM    675  C   ILE A  45      15.684   2.942 -18.527  1.00  0.89           C  
ATOM    676  O   ILE A  45      16.831   3.062 -18.953  1.00  0.89           O  
ATOM    677  CB  ILE A  45      15.152   5.373 -18.166  1.00  0.89           C  
ATOM    678  CG1 ILE A  45      15.394   5.244 -16.722  1.00  0.89           C  
ATOM    679  CG2 ILE A  45      14.105   6.448 -18.383  1.00  0.89           C  
ATOM    680  CD1 ILE A  45      16.079   6.408 -16.159  1.00  0.89           C  
ATOM    681  H   ILE A  45      13.122   3.784 -17.206  1.00  0.89           H  
ATOM    682  HA  ILE A  45      14.544   4.195 -19.822  1.00  0.89           H  
ATOM    683  HB  ILE A  45      16.084   5.654 -18.649  1.00  0.89           H  
ATOM    684 1HG1 ILE A  45      14.460   5.123 -16.227  1.00  0.89           H  
ATOM    685 2HG1 ILE A  45      16.003   4.370 -16.539  1.00  0.89           H  
ATOM    686 1HG2 ILE A  45      14.464   7.387 -17.971  1.00  0.89           H  
ATOM    687 2HG2 ILE A  45      13.914   6.565 -19.449  1.00  0.89           H  
ATOM    688 3HG2 ILE A  45      13.179   6.161 -17.879  1.00  0.89           H  
ATOM    689 1HD1 ILE A  45      16.230   6.247 -15.112  1.00  0.89           H  
ATOM    690 2HD1 ILE A  45      17.041   6.532 -16.652  1.00  0.89           H  
ATOM    691 3HD1 ILE A  45      15.473   7.301 -16.311  1.00  0.89           H  
ATOM    692  N   GLY A  46      15.281   1.870 -17.851  1.00  0.98           N  
ATOM    693  CA  GLY A  46      16.127   0.689 -17.629  1.00  0.98           C  
ATOM    694  C   GLY A  46      16.940   0.622 -16.324  1.00  0.98           C  
ATOM    695  O   GLY A  46      17.438  -0.449 -15.976  1.00  0.98           O  
ATOM    696  H   GLY A  46      14.329   1.857 -17.515  1.00  0.98           H  
ATOM    697 1HA  GLY A  46      15.491  -0.195 -17.682  1.00  0.98           H  
ATOM    698 2HA  GLY A  46      16.816   0.602 -18.468  1.00  0.98           H  
ATOM    699  N   SER A  47      17.085   1.731 -15.600  1.00  1.04           N  
ATOM    700  CA  SER A  47      17.840   1.682 -14.345  1.00  1.04           C  
ATOM    701  C   SER A  47      17.112   0.805 -13.351  1.00  1.04           C  
ATOM    702  O   SER A  47      15.884   0.783 -13.333  1.00  1.04           O  
ATOM    703  CB  SER A  47      18.070   3.049 -13.724  1.00  1.04           C  
ATOM    704  OG  SER A  47      18.747   2.927 -12.466  1.00  1.04           O  
ATOM    705  H   SER A  47      16.675   2.593 -15.925  1.00  1.04           H  
ATOM    706  HA  SER A  47      18.813   1.233 -14.546  1.00  1.04           H  
ATOM    707 1HB  SER A  47      18.660   3.666 -14.401  1.00  1.04           H  
ATOM    708 2HB  SER A  47      17.116   3.547 -13.582  1.00  1.04           H  
ATOM    709  HG  SER A  47      18.803   3.824 -12.097  1.00  1.04           H  
ATOM    710  N   LYS A  48      17.881   0.071 -12.557  1.00  1.06           N  
ATOM    711  CA  LYS A  48      17.365  -0.786 -11.496  1.00  1.06           C  
ATOM    712  C   LYS A  48      17.813  -0.284 -10.113  1.00  1.06           C  
ATOM    713  O   LYS A  48      17.674  -1.003  -9.111  1.00  1.06           O  
ATOM    714  CB  LYS A  48      17.856  -2.219 -11.710  1.00  1.06           C  
ATOM    715  CG  LYS A  48      17.429  -2.853 -13.046  1.00  1.06           C  
ATOM    716  CD  LYS A  48      15.921  -3.091 -13.129  1.00  1.06           C  
ATOM    717  CE  LYS A  48      15.551  -3.768 -14.449  1.00  1.06           C  
ATOM    718  NZ  LYS A  48      14.105  -4.172 -14.509  1.00  1.06           N  
ATOM    719  H   LYS A  48      18.879   0.137 -12.677  1.00  1.06           H  
ATOM    720  HA  LYS A  48      16.277  -0.777 -11.534  1.00  1.06           H  
ATOM    721 1HB  LYS A  48      18.944  -2.235 -11.667  1.00  1.06           H  
ATOM    722 2HB  LYS A  48      17.487  -2.851 -10.905  1.00  1.06           H  
ATOM    723 1HG  LYS A  48      17.719  -2.194 -13.869  1.00  1.06           H  
ATOM    724 2HG  LYS A  48      17.941  -3.804 -13.175  1.00  1.06           H  
ATOM    725 1HD  LYS A  48      15.597  -3.720 -12.305  1.00  1.06           H  
ATOM    726 2HD  LYS A  48      15.400  -2.132 -13.062  1.00  1.06           H  
ATOM    727 1HE  LYS A  48      15.754  -3.068 -15.262  1.00  1.06           H  
ATOM    728 2HE  LYS A  48      16.171  -4.652 -14.582  1.00  1.06           H  
ATOM    729 1HZ  LYS A  48      13.914  -4.606 -15.395  1.00  1.06           H  
ATOM    730 2HZ  LYS A  48      13.910  -4.827 -13.771  1.00  1.06           H  
ATOM    731 3HZ  LYS A  48      13.469  -3.374 -14.399  1.00  1.06           H  
ATOM    732  N   ASP A  49      18.462   0.897 -10.077  1.00  1.01           N  
ATOM    733  CA  ASP A  49      19.041   1.383  -8.818  1.00  1.01           C  
ATOM    734  C   ASP A  49      18.219   2.470  -8.097  1.00  1.01           C  
ATOM    735  O   ASP A  49      17.263   3.037  -8.622  1.00  1.01           O  
ATOM    736  CB  ASP A  49      20.491   1.855  -9.072  1.00  1.01           C  
ATOM    737  CG  ASP A  49      21.469   1.635  -7.852  1.00  1.01           C  
ATOM    738  OD1 ASP A  49      21.000   1.506  -6.728  1.00  1.01           O  
ATOM    739  OD2 ASP A  49      22.644   1.532  -8.065  1.00  1.01           O  
ATOM    740  H   ASP A  49      18.524   1.472 -10.923  1.00  1.01           H  
ATOM    741  HA  ASP A  49      19.099   0.535  -8.145  1.00  1.01           H  
ATOM    742 1HB  ASP A  49      20.892   1.331  -9.938  1.00  1.01           H  
ATOM    743 2HB  ASP A  49      20.480   2.922  -9.323  1.00  1.01           H  
ATOM    744  N   GLU A  50      18.678   2.828  -6.901  1.00  0.93           N  
ATOM    745  CA  GLU A  50      18.004   3.794  -6.029  1.00  0.93           C  
ATOM    746  C   GLU A  50      18.301   5.237  -6.420  1.00  0.93           C  
ATOM    747  O   GLU A  50      17.836   6.184  -5.777  1.00  0.93           O  
ATOM    748  CB  GLU A  50      18.420   3.555  -4.581  1.00  0.93           C  
ATOM    749  CG  GLU A  50      18.000   2.196  -4.043  1.00  0.93           C  
ATOM    750  CD  GLU A  50      18.442   1.936  -2.618  1.00  0.93           C  
ATOM    751  OE1 GLU A  50      19.075   2.785  -2.037  1.00  0.93           O  
ATOM    752  OE2 GLU A  50      18.150   0.875  -2.116  1.00  0.93           O  
ATOM    753  H   GLU A  50      19.508   2.351  -6.560  1.00  0.93           H  
ATOM    754  HA  GLU A  50      16.931   3.640  -6.111  1.00  0.93           H  
ATOM    755 1HB  GLU A  50      19.504   3.637  -4.495  1.00  0.93           H  
ATOM    756 2HB  GLU A  50      17.973   4.322  -3.945  1.00  0.93           H  
ATOM    757 1HG  GLU A  50      16.931   2.128  -4.101  1.00  0.93           H  
ATOM    758 2HG  GLU A  50      18.414   1.429  -4.693  1.00  0.93           H  
ATOM    759  N   SER A  51      19.095   5.401  -7.463  1.00  0.83           N  
ATOM    760  CA  SER A  51      19.397   6.717  -7.971  1.00  0.83           C  
ATOM    761  C   SER A  51      19.639   6.658  -9.466  1.00  0.83           C  
ATOM    762  O   SER A  51      19.990   5.617 -10.026  1.00  0.83           O  
ATOM    763  CB  SER A  51      20.601   7.318  -7.268  1.00  0.83           C  
ATOM    764  OG  SER A  51      21.769   6.606  -7.557  1.00  0.83           O  
ATOM    765  H   SER A  51      19.465   4.585  -7.926  1.00  0.83           H  
ATOM    766  HA  SER A  51      18.542   7.360  -7.797  1.00  0.83           H  
ATOM    767 1HB  SER A  51      20.713   8.351  -7.587  1.00  0.83           H  
ATOM    768 2HB  SER A  51      20.429   7.328  -6.193  1.00  0.83           H  
ATOM    769  HG  SER A  51      21.846   6.614  -8.516  1.00  0.83           H  
ATOM    770  N   LEU A  52      19.482   7.806 -10.085  1.00  0.75           N  
ATOM    771  CA  LEU A  52      19.698   8.008 -11.495  1.00  0.75           C  
ATOM    772  C   LEU A  52      20.649   9.168 -11.708  1.00  0.75           C  
ATOM    773  O   LEU A  52      20.444  10.265 -11.193  1.00  0.75           O  
ATOM    774  CB  LEU A  52      18.343   8.242 -12.149  1.00  0.75           C  
ATOM    775  CG  LEU A  52      18.317   8.605 -13.569  1.00  0.75           C  
ATOM    776  CD1 LEU A  52      18.877   7.460 -14.373  1.00  0.75           C  
ATOM    777  CD2 LEU A  52      16.864   8.941 -13.926  1.00  0.75           C  
ATOM    778  H   LEU A  52      19.161   8.594  -9.531  1.00  0.75           H  
ATOM    779  HA  LEU A  52      20.145   7.109 -11.917  1.00  0.75           H  
ATOM    780 1HB  LEU A  52      17.766   7.324 -12.050  1.00  0.75           H  
ATOM    781 2HB  LEU A  52      17.832   8.999 -11.605  1.00  0.75           H  
ATOM    782  HG  LEU A  52      18.946   9.480 -13.751  1.00  0.75           H  
ATOM    783 1HD1 LEU A  52      18.860   7.716 -15.431  1.00  0.75           H  
ATOM    784 2HD1 LEU A  52      19.905   7.273 -14.066  1.00  0.75           H  
ATOM    785 3HD1 LEU A  52      18.287   6.569 -14.197  1.00  0.75           H  
ATOM    786 1HD2 LEU A  52      16.804   9.215 -14.976  1.00  0.75           H  
ATOM    787 2HD2 LEU A  52      16.237   8.083 -13.735  1.00  0.75           H  
ATOM    788 3HD2 LEU A  52      16.517   9.769 -13.315  1.00  0.75           H  
ATOM    789  N   ASP A  53      21.745   8.896 -12.398  1.00  0.69           N  
ATOM    790  CA  ASP A  53      22.777   9.896 -12.623  1.00  0.69           C  
ATOM    791  C   ASP A  53      22.734  10.387 -14.056  1.00  0.69           C  
ATOM    792  O   ASP A  53      23.064   9.654 -14.986  1.00  0.69           O  
ATOM    793  CB  ASP A  53      24.142   9.316 -12.259  1.00  0.69           C  
ATOM    794  CG  ASP A  53      25.363  10.287 -12.316  1.00  0.69           C  
ATOM    795  OD1 ASP A  53      25.304  11.411 -12.820  1.00  0.69           O  
ATOM    796  OD2 ASP A  53      26.383   9.852 -11.818  1.00  0.69           O  
ATOM    797  H   ASP A  53      21.862   7.972 -12.790  1.00  0.69           H  
ATOM    798  HA  ASP A  53      22.587  10.751 -11.972  1.00  0.69           H  
ATOM    799 1HB  ASP A  53      24.090   8.905 -11.249  1.00  0.69           H  
ATOM    800 2HB  ASP A  53      24.354   8.479 -12.928  1.00  0.69           H  
ATOM    801  N   ILE A  54      22.278  11.619 -14.231  1.00  0.65           N  
ATOM    802  CA  ILE A  54      22.108  12.228 -15.542  1.00  0.65           C  
ATOM    803  C   ILE A  54      23.474  12.413 -16.238  1.00  0.65           C  
ATOM    804  O   ILE A  54      23.542  12.645 -17.446  1.00  0.65           O  
ATOM    805  CB  ILE A  54      21.414  13.595 -15.367  1.00  0.65           C  
ATOM    806  CG1 ILE A  54      20.731  14.109 -16.589  1.00  0.65           C  
ATOM    807  CG2 ILE A  54      22.458  14.612 -15.037  1.00  0.65           C  
ATOM    808  CD1 ILE A  54      19.834  15.295 -16.230  1.00  0.65           C  
ATOM    809  H   ILE A  54      22.037  12.185 -13.412  1.00  0.65           H  
ATOM    810  HA  ILE A  54      21.484  11.579 -16.154  1.00  0.65           H  
ATOM    811  HB  ILE A  54      20.691  13.534 -14.549  1.00  0.65           H  
ATOM    812 1HG1 ILE A  54      21.481  14.433 -17.309  1.00  0.65           H  
ATOM    813 2HG1 ILE A  54      20.124  13.327 -17.051  1.00  0.65           H  
ATOM    814 1HG2 ILE A  54      22.000  15.582 -14.882  1.00  0.65           H  
ATOM    815 2HG2 ILE A  54      22.969  14.281 -14.149  1.00  0.65           H  
ATOM    816 3HG2 ILE A  54      23.155  14.689 -15.849  1.00  0.65           H  
ATOM    817 1HD1 ILE A  54      19.364  15.685 -17.110  1.00  0.65           H  
ATOM    818 2HD1 ILE A  54      19.071  14.970 -15.521  1.00  0.65           H  
ATOM    819 3HD1 ILE A  54      20.434  16.068 -15.777  1.00  0.65           H  
ATOM    820  N   GLY A  55      24.570  12.431 -15.457  1.00  0.64           N  
ATOM    821  CA  GLY A  55      25.921  12.639 -15.974  1.00  0.64           C  
ATOM    822  C   GLY A  55      26.180  14.116 -16.282  1.00  0.64           C  
ATOM    823  O   GLY A  55      27.008  14.770 -15.645  1.00  0.64           O  
ATOM    824  H   GLY A  55      24.494  12.209 -14.458  1.00  0.64           H  
ATOM    825 1HA  GLY A  55      26.641  12.282 -15.235  1.00  0.64           H  
ATOM    826 2HA  GLY A  55      26.061  12.043 -16.875  1.00  0.64           H  
ATOM    827  N   SER A  56      25.451  14.620 -17.272  1.00  0.63           N  
ATOM    828  CA  SER A  56      25.496  16.008 -17.722  1.00  0.63           C  
ATOM    829  C   SER A  56      24.154  16.337 -18.373  1.00  0.63           C  
ATOM    830  O   SER A  56      23.825  15.787 -19.422  1.00  0.63           O  
ATOM    831  CB  SER A  56      26.634  16.177 -18.712  1.00  0.63           C  
ATOM    832  OG  SER A  56      26.724  17.474 -19.173  1.00  0.63           O  
ATOM    833  H   SER A  56      24.795  13.977 -17.712  1.00  0.63           H  
ATOM    834  HA  SER A  56      25.645  16.667 -16.864  1.00  0.63           H  
ATOM    835 1HB  SER A  56      27.571  15.897 -18.233  1.00  0.63           H  
ATOM    836 2HB  SER A  56      26.481  15.503 -19.551  1.00  0.63           H  
ATOM    837  HG  SER A  56      26.896  18.009 -18.383  1.00  0.63           H  
ATOM    838  N   ALA A  57      23.377  17.223 -17.759  1.00  0.63           N  
ATOM    839  CA  ALA A  57      22.037  17.526 -18.245  1.00  0.63           C  
ATOM    840  C   ALA A  57      22.020  18.119 -19.644  1.00  0.63           C  
ATOM    841  O   ALA A  57      22.797  19.022 -19.968  1.00  0.63           O  
ATOM    842  CB  ALA A  57      21.359  18.499 -17.285  1.00  0.63           C  
ATOM    843  H   ALA A  57      23.700  17.661 -16.903  1.00  0.63           H  
ATOM    844  HA  ALA A  57      21.476  16.593 -18.281  1.00  0.63           H  
ATOM    845 1HB  ALA A  57      20.346  18.696 -17.623  1.00  0.63           H  
ATOM    846 2HB  ALA A  57      21.335  18.079 -16.287  1.00  0.63           H  
ATOM    847 3HB  ALA A  57      21.920  19.434 -17.258  1.00  0.63           H  
ATOM    848  N   THR A  58      21.061  17.680 -20.442  1.00  0.62           N  
ATOM    849  CA  THR A  58      20.828  18.234 -21.765  1.00  0.62           C  
ATOM    850  C   THR A  58      19.365  18.641 -21.860  1.00  0.62           C  
ATOM    851  O   THR A  58      18.556  18.243 -21.028  1.00  0.62           O  
ATOM    852  CB  THR A  58      21.173  17.210 -22.863  1.00  0.62           C  
ATOM    853  OG1 THR A  58      20.269  16.102 -22.779  1.00  0.62           O  
ATOM    854  CG2 THR A  58      22.592  16.702 -22.690  1.00  0.62           C  
ATOM    855  H   THR A  58      20.512  16.864 -20.148  1.00  0.62           H  
ATOM    856  HA  THR A  58      21.446  19.121 -21.899  1.00  0.62           H  
ATOM    857  HB  THR A  58      21.074  17.681 -23.839  1.00  0.62           H  
ATOM    858  HG1 THR A  58      20.336  15.678 -21.878  1.00  0.62           H  
ATOM    859 1HG2 THR A  58      22.818  15.981 -23.473  1.00  0.62           H  
ATOM    860 2HG2 THR A  58      23.289  17.537 -22.749  1.00  0.62           H  
ATOM    861 3HG2 THR A  58      22.688  16.217 -21.720  1.00  0.62           H  
ATOM    862  N   LEU A  59      18.975  19.362 -22.901  1.00  0.61           N  
ATOM    863  CA  LEU A  59      17.569  19.757 -22.991  1.00  0.61           C  
ATOM    864  C   LEU A  59      16.640  18.546 -23.100  1.00  0.61           C  
ATOM    865  O   LEU A  59      15.516  18.551 -22.595  1.00  0.61           O  
ATOM    866  CB  LEU A  59      17.349  20.681 -24.180  1.00  0.61           C  
ATOM    867  CG  LEU A  59      18.026  22.040 -24.060  1.00  0.61           C  
ATOM    868  CD1 LEU A  59      17.765  22.835 -25.323  1.00  0.61           C  
ATOM    869  CD2 LEU A  59      17.527  22.731 -22.822  1.00  0.61           C  
ATOM    870  H   LEU A  59      19.640  19.665 -23.598  1.00  0.61           H  
ATOM    871  HA  LEU A  59      17.309  20.303 -22.091  1.00  0.61           H  
ATOM    872 1HB  LEU A  59      17.724  20.193 -25.078  1.00  0.61           H  
ATOM    873 2HB  LEU A  59      16.279  20.849 -24.298  1.00  0.61           H  
ATOM    874  HG  LEU A  59      19.103  21.909 -23.978  1.00  0.61           H  
ATOM    875 1HD1 LEU A  59      18.252  23.801 -25.252  1.00  0.61           H  
ATOM    876 2HD1 LEU A  59      18.161  22.296 -26.183  1.00  0.61           H  
ATOM    877 3HD1 LEU A  59      16.694  22.982 -25.445  1.00  0.61           H  
ATOM    878 1HD2 LEU A  59      18.006  23.698 -22.711  1.00  0.61           H  
ATOM    879 2HD2 LEU A  59      16.448  22.872 -22.885  1.00  0.61           H  
ATOM    880 3HD2 LEU A  59      17.758  22.119 -21.956  1.00  0.61           H  
ATOM    881  N   GLU A  60      17.147  17.480 -23.708  1.00  0.60           N  
ATOM    882  CA  GLU A  60      16.417  16.238 -23.925  1.00  0.60           C  
ATOM    883  C   GLU A  60      16.098  15.511 -22.618  1.00  0.60           C  
ATOM    884  O   GLU A  60      15.249  14.620 -22.595  1.00  0.60           O  
ATOM    885  CB  GLU A  60      17.199  15.308 -24.858  1.00  0.60           C  
ATOM    886  CG  GLU A  60      17.315  15.822 -26.300  1.00  0.60           C  
ATOM    887  CD  GLU A  60      18.047  14.873 -27.236  1.00  0.60           C  
ATOM    888  OE1 GLU A  60      18.490  13.839 -26.794  1.00  0.60           O  
ATOM    889  OE2 GLU A  60      18.154  15.192 -28.398  1.00  0.60           O  
ATOM    890  H   GLU A  60      18.093  17.541 -24.056  1.00  0.60           H  
ATOM    891  HA  GLU A  60      15.470  16.483 -24.407  1.00  0.60           H  
ATOM    892 1HB  GLU A  60      18.209  15.172 -24.465  1.00  0.60           H  
ATOM    893 2HB  GLU A  60      16.722  14.329 -24.881  1.00  0.60           H  
ATOM    894 1HG  GLU A  60      16.313  15.996 -26.690  1.00  0.60           H  
ATOM    895 2HG  GLU A  60      17.837  16.779 -26.283  1.00  0.60           H  
ATOM    896  N   ASP A  61      16.803  15.860 -21.538  1.00  0.60           N  
ATOM    897  CA  ASP A  61      16.613  15.218 -20.248  1.00  0.60           C  
ATOM    898  C   ASP A  61      15.468  15.850 -19.480  1.00  0.60           C  
ATOM    899  O   ASP A  61      15.070  15.352 -18.426  1.00  0.60           O  
ATOM    900  CB  ASP A  61      17.880  15.327 -19.416  1.00  0.60           C  
ATOM    901  CG  ASP A  61      19.008  14.517 -19.999  1.00  0.60           C  
ATOM    902  OD1 ASP A  61      18.803  13.369 -20.323  1.00  0.60           O  
ATOM    903  OD2 ASP A  61      20.067  15.081 -20.195  1.00  0.60           O  
ATOM    904  H   ASP A  61      17.470  16.626 -21.594  1.00  0.60           H  
ATOM    905  HA  ASP A  61      16.388  14.166 -20.412  1.00  0.60           H  
ATOM    906 1HB  ASP A  61      18.178  16.373 -19.341  1.00  0.60           H  
ATOM    907 2HB  ASP A  61      17.667  14.966 -18.415  1.00  0.60           H  
ATOM    908  N   ALA A  62      14.950  16.965 -19.980  1.00  0.59           N  
ATOM    909  CA  ALA A  62      13.860  17.624 -19.296  1.00  0.59           C  
ATOM    910  C   ALA A  62      12.632  16.724 -19.299  1.00  0.59           C  
ATOM    911  O   ALA A  62      12.416  15.920 -20.219  1.00  0.59           O  
ATOM    912  CB  ALA A  62      13.546  18.958 -19.942  1.00  0.59           C  
ATOM    913  H   ALA A  62      15.284  17.364 -20.859  1.00  0.59           H  
ATOM    914  HA  ALA A  62      14.158  17.790 -18.261  1.00  0.59           H  
ATOM    915 1HB  ALA A  62      12.736  19.440 -19.400  1.00  0.59           H  
ATOM    916 2HB  ALA A  62      14.434  19.587 -19.917  1.00  0.59           H  
ATOM    917 3HB  ALA A  62      13.250  18.795 -20.976  1.00  0.59           H  
ATOM    918  N   GLY A  63      11.828  16.832 -18.268  1.00  0.60           N  
ATOM    919  CA  GLY A  63      10.607  16.059 -18.251  1.00  0.60           C  
ATOM    920  C   GLY A  63      10.234  15.534 -16.898  1.00  0.60           C  
ATOM    921  O   GLY A  63      10.807  15.899 -15.872  1.00  0.60           O  
ATOM    922  H   GLY A  63      12.051  17.490 -17.528  1.00  0.60           H  
ATOM    923 1HA  GLY A  63       9.791  16.671 -18.635  1.00  0.60           H  
ATOM    924 2HA  GLY A  63      10.709  15.220 -18.927  1.00  0.60           H  
ATOM    925  N   ASP A  64       9.231  14.688 -16.903  1.00  0.61           N  
ATOM    926  CA  ASP A  64       8.688  14.141 -15.680  1.00  0.61           C  
ATOM    927  C   ASP A  64       9.339  12.830 -15.275  1.00  0.61           C  
ATOM    928  O   ASP A  64       9.262  11.843 -16.013  1.00  0.61           O  
ATOM    929  CB  ASP A  64       7.190  13.950 -15.845  1.00  0.61           C  
ATOM    930  CG  ASP A  64       6.452  15.281 -15.971  1.00  0.61           C  
ATOM    931  OD1 ASP A  64       7.056  16.302 -15.722  1.00  0.61           O  
ATOM    932  OD2 ASP A  64       5.299  15.269 -16.307  1.00  0.61           O  
ATOM    933  H   ASP A  64       8.842  14.416 -17.804  1.00  0.61           H  
ATOM    934  HA  ASP A  64       8.859  14.854 -14.877  1.00  0.61           H  
ATOM    935 1HB  ASP A  64       6.994  13.352 -16.737  1.00  0.61           H  
ATOM    936 2HB  ASP A  64       6.800  13.407 -14.990  1.00  0.61           H  
ATOM    937  N   TYR A  65       9.975  12.810 -14.109  1.00  0.64           N  
ATOM    938  CA  TYR A  65      10.626  11.597 -13.638  1.00  0.64           C  
ATOM    939  C   TYR A  65       9.862  10.971 -12.484  1.00  0.64           C  
ATOM    940  O   TYR A  65       9.334  11.669 -11.618  1.00  0.64           O  
ATOM    941  CB  TYR A  65      12.059  11.880 -13.205  1.00  0.64           C  
ATOM    942  CG  TYR A  65      13.011  12.194 -14.316  1.00  0.64           C  
ATOM    943  CD1 TYR A  65      13.124  13.493 -14.798  1.00  0.64           C  
ATOM    944  CD2 TYR A  65      13.817  11.182 -14.825  1.00  0.64           C  
ATOM    945  CE1 TYR A  65      14.039  13.769 -15.784  1.00  0.64           C  
ATOM    946  CE2 TYR A  65      14.733  11.469 -15.805  1.00  0.64           C  
ATOM    947  CZ  TYR A  65      14.848  12.754 -16.280  1.00  0.64           C  
ATOM    948  OH  TYR A  65      15.769  13.038 -17.248  1.00  0.64           O  
ATOM    949  H   TYR A  65      10.032  13.661 -13.549  1.00  0.64           H  
ATOM    950  HA  TYR A  65      10.648  10.882 -14.452  1.00  0.64           H  
ATOM    951 1HB  TYR A  65      12.059  12.726 -12.511  1.00  0.64           H  
ATOM    952 2HB  TYR A  65      12.446  11.017 -12.663  1.00  0.64           H  
ATOM    953  HD1 TYR A  65      12.493  14.292 -14.395  1.00  0.64           H  
ATOM    954  HD2 TYR A  65      13.726  10.164 -14.438  1.00  0.64           H  
ATOM    955  HE1 TYR A  65      14.135  14.780 -16.169  1.00  0.64           H  
ATOM    956  HE2 TYR A  65      15.371  10.684 -16.205  1.00  0.64           H  
ATOM    957  HH  TYR A  65      15.549  13.898 -17.654  1.00  0.64           H  
ATOM    958  N   ARG A  66       9.836   9.648 -12.447  1.00  0.70           N  
ATOM    959  CA  ARG A  66       9.182   8.931 -11.357  1.00  0.70           C  
ATOM    960  C   ARG A  66       9.848   7.590 -11.073  1.00  0.70           C  
ATOM    961  O   ARG A  66      10.660   7.093 -11.860  1.00  0.70           O  
ATOM    962  CB  ARG A  66       7.693   8.782 -11.634  1.00  0.70           C  
ATOM    963  CG  ARG A  66       7.334   7.978 -12.811  1.00  0.70           C  
ATOM    964  CD  ARG A  66       5.871   7.988 -13.050  1.00  0.70           C  
ATOM    965  NE  ARG A  66       5.508   7.166 -14.186  1.00  0.70           N  
ATOM    966  CZ  ARG A  66       4.264   7.055 -14.680  1.00  0.70           C  
ATOM    967  NH1 ARG A  66       3.281   7.723 -14.121  1.00  0.70           N  
ATOM    968  NH2 ARG A  66       4.025   6.278 -15.723  1.00  0.70           N  
ATOM    969  H   ARG A  66      10.250   9.136 -13.227  1.00  0.70           H  
ATOM    970  HA  ARG A  66       9.267   9.540 -10.456  1.00  0.70           H  
ATOM    971 1HB  ARG A  66       7.202   8.333 -10.766  1.00  0.70           H  
ATOM    972 2HB  ARG A  66       7.250   9.757 -11.775  1.00  0.70           H  
ATOM    973 1HG  ARG A  66       7.834   8.389 -13.690  1.00  0.70           H  
ATOM    974 2HG  ARG A  66       7.660   6.965 -12.642  1.00  0.70           H  
ATOM    975 1HD  ARG A  66       5.350   7.613 -12.169  1.00  0.70           H  
ATOM    976 2HD  ARG A  66       5.546   9.008 -13.249  1.00  0.70           H  
ATOM    977  HE  ARG A  66       6.241   6.638 -14.633  1.00  0.70           H  
ATOM    978 1HH1 ARG A  66       3.465   8.317 -13.323  1.00  0.70           H  
ATOM    979 2HH1 ARG A  66       2.345   7.646 -14.489  1.00  0.70           H  
ATOM    980 1HH2 ARG A  66       4.776   5.764 -16.160  1.00  0.70           H  
ATOM    981 2HH2 ARG A  66       3.088   6.206 -16.091  1.00  0.70           H  
ATOM    982  N   CYS A  67       9.492   6.996  -9.939  1.00  0.79           N  
ATOM    983  CA  CYS A  67      10.141   5.756  -9.502  1.00  0.79           C  
ATOM    984  C   CYS A  67       9.253   4.728  -8.798  1.00  0.79           C  
ATOM    985  O   CYS A  67       8.270   5.075  -8.143  1.00  0.79           O  
ATOM    986  CB  CYS A  67      11.299   6.111  -8.603  1.00  0.79           C  
ATOM    987  SG  CYS A  67      12.162   4.778  -7.957  1.00  0.79           S  
ATOM    988  H   CYS A  67       8.820   7.473  -9.333  1.00  0.79           H  
ATOM    989  HA  CYS A  67      10.549   5.283 -10.389  1.00  0.79           H  
ATOM    990 1HB  CYS A  67      12.009   6.736  -9.151  1.00  0.79           H  
ATOM    991 2HB  CYS A  67      10.915   6.682  -7.777  1.00  0.79           H  
ATOM    992  N   ARG A  68       9.570   3.438  -9.023  1.00  0.90           N  
ATOM    993  CA  ARG A  68       8.853   2.286  -8.437  1.00  0.90           C  
ATOM    994  C   ARG A  68       9.745   1.098  -8.066  1.00  0.90           C  
ATOM    995  O   ARG A  68      10.894   1.008  -8.483  1.00  0.90           O  
ATOM    996  CB  ARG A  68       7.815   1.754  -9.400  1.00  0.90           C  
ATOM    997  CG  ARG A  68       8.370   1.179 -10.702  1.00  0.90           C  
ATOM    998  CD  ARG A  68       7.286   0.773 -11.654  1.00  0.90           C  
ATOM    999  NE  ARG A  68       7.823   0.190 -12.874  1.00  0.90           N  
ATOM   1000  CZ  ARG A  68       7.170   0.103 -14.050  1.00  0.90           C  
ATOM   1001  NH1 ARG A  68       5.951   0.576 -14.198  1.00  0.90           N  
ATOM   1002  NH2 ARG A  68       7.791  -0.456 -15.058  1.00  0.90           N  
ATOM   1003  H   ARG A  68      10.383   3.263  -9.619  1.00  0.90           H  
ATOM   1004  HA  ARG A  68       8.346   2.627  -7.531  1.00  0.90           H  
ATOM   1005 1HB  ARG A  68       7.284   0.936  -8.908  1.00  0.90           H  
ATOM   1006 2HB  ARG A  68       7.095   2.482  -9.600  1.00  0.90           H  
ATOM   1007 1HG  ARG A  68       8.999   1.930 -11.191  1.00  0.90           H  
ATOM   1008 2HG  ARG A  68       8.971   0.295 -10.474  1.00  0.90           H  
ATOM   1009 1HD  ARG A  68       6.654   0.029 -11.172  1.00  0.90           H  
ATOM   1010 2HD  ARG A  68       6.686   1.626 -11.928  1.00  0.90           H  
ATOM   1011  HE  ARG A  68       8.779  -0.204 -12.861  1.00  0.90           H  
ATOM   1012 1HH1 ARG A  68       5.480   1.011 -13.421  1.00  0.90           H  
ATOM   1013 2HH1 ARG A  68       5.493   0.501 -15.097  1.00  0.90           H  
ATOM   1014 1HH2 ARG A  68       8.740  -0.824 -14.901  1.00  0.90           H  
ATOM   1015 2HH2 ARG A  68       7.360  -0.502 -15.988  1.00  0.90           H  
ATOM   1016  N   SER A  69       9.191   0.157  -7.300  1.00  1.00           N  
ATOM   1017  CA  SER A  69       9.897  -1.078  -6.920  1.00  1.00           C  
ATOM   1018  C   SER A  69       8.876  -2.198  -6.918  1.00  1.00           C  
ATOM   1019  O   SER A  69       7.731  -1.967  -7.292  1.00  1.00           O  
ATOM   1020  CB  SER A  69      10.521  -0.971  -5.552  1.00  1.00           C  
ATOM   1021  OG  SER A  69       9.534  -0.950  -4.537  1.00  1.00           O  
ATOM   1022  H   SER A  69       8.234   0.292  -6.953  1.00  1.00           H  
ATOM   1023  HA  SER A  69      10.668  -1.306  -7.659  1.00  1.00           H  
ATOM   1024 1HB  SER A  69      11.195  -1.821  -5.394  1.00  1.00           H  
ATOM   1025 2HB  SER A  69      11.123  -0.069  -5.505  1.00  1.00           H  
ATOM   1026  HG  SER A  69       9.200  -0.053  -4.549  1.00  1.00           H  
ATOM   1027  N   ASN A  70       9.237  -3.415  -6.497  1.00  1.07           N  
ATOM   1028  CA  ASN A  70       8.215  -4.450  -6.510  1.00  1.07           C  
ATOM   1029  C   ASN A  70       7.406  -4.444  -5.214  1.00  1.07           C  
ATOM   1030  O   ASN A  70       6.520  -5.280  -5.022  1.00  1.07           O  
ATOM   1031  CB  ASN A  70       8.848  -5.799  -6.732  1.00  1.07           C  
ATOM   1032  CG  ASN A  70       9.335  -5.996  -8.132  1.00  1.07           C  
ATOM   1033  OD1 ASN A  70       8.658  -5.635  -9.111  1.00  1.07           O  
ATOM   1034  ND2 ASN A  70      10.502  -6.554  -8.253  1.00  1.07           N  
ATOM   1035  H   ASN A  70      10.185  -3.667  -6.170  1.00  1.07           H  
ATOM   1036  HA  ASN A  70       7.523  -4.251  -7.328  1.00  1.07           H  
ATOM   1037 1HB  ASN A  70       9.681  -5.923  -6.047  1.00  1.07           H  
ATOM   1038 2HB  ASN A  70       8.123  -6.577  -6.500  1.00  1.07           H  
ATOM   1039 1HD2 ASN A  70      10.890  -6.716  -9.159  1.00  1.07           H  
ATOM   1040 2HD2 ASN A  70      11.037  -6.802  -7.412  1.00  1.07           H  
ATOM   1041  N   LEU A  71       7.725  -3.504  -4.320  1.00  1.09           N  
ATOM   1042  CA  LEU A  71       7.030  -3.382  -3.056  1.00  1.09           C  
ATOM   1043  C   LEU A  71       6.208  -2.099  -3.029  1.00  1.09           C  
ATOM   1044  O   LEU A  71       5.108  -2.059  -2.473  1.00  1.09           O  
ATOM   1045  CB  LEU A  71       8.053  -3.377  -1.934  1.00  1.09           C  
ATOM   1046  CG  LEU A  71       8.911  -4.614  -1.871  1.00  1.09           C  
ATOM   1047  CD1 LEU A  71       9.903  -4.448  -0.800  1.00  1.09           C  
ATOM   1048  CD2 LEU A  71       8.048  -5.834  -1.631  1.00  1.09           C  
ATOM   1049  H   LEU A  71       8.454  -2.825  -4.529  1.00  1.09           H  
ATOM   1050  HA  LEU A  71       6.359  -4.230  -2.933  1.00  1.09           H  
ATOM   1051 1HB  LEU A  71       8.713  -2.519  -2.064  1.00  1.09           H  
ATOM   1052 2HB  LEU A  71       7.535  -3.271  -0.975  1.00  1.09           H  
ATOM   1053  HG  LEU A  71       9.453  -4.731  -2.816  1.00  1.09           H  
ATOM   1054 1HD1 LEU A  71      10.510  -5.329  -0.789  1.00  1.09           H  
ATOM   1055 2HD1 LEU A  71      10.511  -3.577  -1.000  1.00  1.09           H  
ATOM   1056 3HD1 LEU A  71       9.400  -4.328   0.159  1.00  1.09           H  
ATOM   1057 1HD2 LEU A  71       8.678  -6.722  -1.589  1.00  1.09           H  
ATOM   1058 2HD2 LEU A  71       7.515  -5.719  -0.685  1.00  1.09           H  
ATOM   1059 3HD2 LEU A  71       7.328  -5.938  -2.445  1.00  1.09           H  
ATOM   1060  N   SER A  72       6.758  -1.042  -3.633  1.00  1.05           N  
ATOM   1061  CA  SER A  72       6.115   0.263  -3.586  1.00  1.05           C  
ATOM   1062  C   SER A  72       5.627   0.757  -4.945  1.00  1.05           C  
ATOM   1063  O   SER A  72       6.221   0.495  -6.002  1.00  1.05           O  
ATOM   1064  CB  SER A  72       7.065   1.272  -2.970  1.00  1.05           C  
ATOM   1065  OG  SER A  72       8.227   1.442  -3.746  1.00  1.05           O  
ATOM   1066  H   SER A  72       7.644  -1.142  -4.099  1.00  1.05           H  
ATOM   1067  HA  SER A  72       5.244   0.182  -2.937  1.00  1.05           H  
ATOM   1068 1HB  SER A  72       6.553   2.221  -2.867  1.00  1.05           H  
ATOM   1069 2HB  SER A  72       7.343   0.946  -1.975  1.00  1.05           H  
ATOM   1070  HG  SER A  72       8.624   0.590  -3.787  1.00  1.05           H  
ATOM   1071  N   SER A  73       4.576   1.564  -4.881  1.00  0.98           N  
ATOM   1072  CA  SER A  73       3.910   2.124  -6.045  1.00  0.98           C  
ATOM   1073  C   SER A  73       4.635   3.312  -6.639  1.00  0.98           C  
ATOM   1074  O   SER A  73       5.452   3.966  -5.983  1.00  0.98           O  
ATOM   1075  CB  SER A  73       2.497   2.525  -5.681  1.00  0.98           C  
ATOM   1076  OG  SER A  73       1.750   1.412  -5.273  1.00  0.98           O  
ATOM   1077  H   SER A  73       4.191   1.758  -3.955  1.00  0.98           H  
ATOM   1078  HA  SER A  73       3.860   1.346  -6.808  1.00  0.98           H  
ATOM   1079 1HB  SER A  73       2.534   3.243  -4.890  1.00  0.98           H  
ATOM   1080 2HB  SER A  73       2.019   3.001  -6.534  1.00  0.98           H  
ATOM   1081  HG  SER A  73       2.136   1.130  -4.432  1.00  0.98           H  
ATOM   1082  N   LEU A  74       4.316   3.616  -7.893  1.00  0.89           N  
ATOM   1083  CA  LEU A  74       4.923   4.771  -8.532  1.00  0.89           C  
ATOM   1084  C   LEU A  74       4.728   6.052  -7.781  1.00  0.89           C  
ATOM   1085  O   LEU A  74       3.612   6.412  -7.395  1.00  0.89           O  
ATOM   1086  CB  LEU A  74       4.394   4.959  -9.959  1.00  0.89           C  
ATOM   1087  CG  LEU A  74       4.999   4.039 -10.958  1.00  0.89           C  
ATOM   1088  CD1 LEU A  74       4.257   4.080 -12.267  1.00  0.89           C  
ATOM   1089  CD2 LEU A  74       6.405   4.542 -11.163  1.00  0.89           C  
ATOM   1090  H   LEU A  74       3.650   3.051  -8.399  1.00  0.89           H  
ATOM   1091  HA  LEU A  74       5.988   4.584  -8.597  1.00  0.89           H  
ATOM   1092 1HB  LEU A  74       3.318   4.807  -9.961  1.00  0.89           H  
ATOM   1093 2HB  LEU A  74       4.602   5.988 -10.268  1.00  0.89           H  
ATOM   1094  HG  LEU A  74       5.000   3.022 -10.577  1.00  0.89           H  
ATOM   1095 1HD1 LEU A  74       4.748   3.426 -12.987  1.00  0.89           H  
ATOM   1096 2HD1 LEU A  74       3.230   3.748 -12.116  1.00  0.89           H  
ATOM   1097 3HD1 LEU A  74       4.257   5.089 -12.638  1.00  0.89           H  
ATOM   1098 1HD2 LEU A  74       6.936   3.924 -11.860  1.00  0.89           H  
ATOM   1099 2HD2 LEU A  74       6.355   5.538 -11.528  1.00  0.89           H  
ATOM   1100 3HD2 LEU A  74       6.921   4.549 -10.233  1.00  0.89           H  
ATOM   1101  N   SER A  75       5.837   6.749  -7.644  1.00  0.81           N  
ATOM   1102  CA  SER A  75       5.913   8.020  -6.974  1.00  0.81           C  
ATOM   1103  C   SER A  75       5.206   9.078  -7.771  1.00  0.81           C  
ATOM   1104  O   SER A  75       4.954   8.903  -8.967  1.00  0.81           O  
ATOM   1105  CB  SER A  75       7.349   8.461  -6.895  1.00  0.81           C  
ATOM   1106  OG  SER A  75       7.801   8.832  -8.170  1.00  0.81           O  
ATOM   1107  H   SER A  75       6.701   6.319  -7.969  1.00  0.81           H  
ATOM   1108  HA  SER A  75       5.461   7.939  -5.988  1.00  0.81           H  
ATOM   1109 1HB  SER A  75       7.450   9.294  -6.211  1.00  0.81           H  
ATOM   1110 2HB  SER A  75       7.960   7.642  -6.528  1.00  0.81           H  
ATOM   1111  HG  SER A  75       7.389   9.743  -8.326  1.00  0.81           H  
ATOM   1112  N   ASP A  76       4.921  10.190  -7.118  1.00  0.75           N  
ATOM   1113  CA  ASP A  76       4.413  11.337  -7.824  1.00  0.75           C  
ATOM   1114  C   ASP A  76       5.538  11.710  -8.783  1.00  0.75           C  
ATOM   1115  O   ASP A  76       6.698  11.396  -8.481  1.00  0.75           O  
ATOM   1116  CB  ASP A  76       4.113  12.493  -6.861  1.00  0.75           C  
ATOM   1117  CG  ASP A  76       2.894  12.260  -5.974  1.00  0.75           C  
ATOM   1118  OD1 ASP A  76       2.184  11.310  -6.198  1.00  0.75           O  
ATOM   1119  OD2 ASP A  76       2.688  13.041  -5.078  1.00  0.75           O  
ATOM   1120  H   ASP A  76       5.101  10.246  -6.125  1.00  0.75           H  
ATOM   1121  HA  ASP A  76       3.513  11.049  -8.364  1.00  0.75           H  
ATOM   1122 1HB  ASP A  76       4.976  12.654  -6.217  1.00  0.75           H  
ATOM   1123 2HB  ASP A  76       3.964  13.414  -7.426  1.00  0.75           H  
ATOM   1124  N   PRO A  77       5.248  12.246  -9.969  1.00  0.71           N  
ATOM   1125  CA  PRO A  77       6.239  12.712 -10.909  1.00  0.71           C  
ATOM   1126  C   PRO A  77       6.945  13.957 -10.407  1.00  0.71           C  
ATOM   1127  O   PRO A  77       6.328  14.814  -9.767  1.00  0.71           O  
ATOM   1128  CB  PRO A  77       5.401  12.999 -12.154  1.00  0.71           C  
ATOM   1129  CG  PRO A  77       4.006  13.290 -11.630  1.00  0.71           C  
ATOM   1130  CD  PRO A  77       3.853  12.398 -10.411  1.00  0.71           C  
ATOM   1131  HA  PRO A  77       6.961  11.910 -11.092  1.00  0.71           H  
ATOM   1132 1HB  PRO A  77       5.834  13.856 -12.699  1.00  0.71           H  
ATOM   1133 2HB  PRO A  77       5.437  12.136 -12.836  1.00  0.71           H  
ATOM   1134 1HG  PRO A  77       3.916  14.359 -11.385  1.00  0.71           H  
ATOM   1135 2HG  PRO A  77       3.258  13.082 -12.412  1.00  0.71           H  
ATOM   1136 1HD  PRO A  77       3.245  12.916  -9.659  1.00  0.71           H  
ATOM   1137 2HD  PRO A  77       3.431  11.419 -10.693  1.00  0.71           H  
ATOM   1138  N   LEU A  78       8.207  14.099 -10.781  1.00  0.68           N  
ATOM   1139  CA  LEU A  78       8.981  15.297 -10.497  1.00  0.68           C  
ATOM   1140  C   LEU A  78       9.449  15.911 -11.806  1.00  0.68           C  
ATOM   1141  O   LEU A  78      10.157  15.263 -12.581  1.00  0.68           O  
ATOM   1142  CB  LEU A  78      10.187  14.961  -9.601  1.00  0.68           C  
ATOM   1143  CG  LEU A  78      10.951  16.164  -9.039  1.00  0.68           C  
ATOM   1144  CD1 LEU A  78      11.720  15.749  -7.791  1.00  0.68           C  
ATOM   1145  CD2 LEU A  78      11.893  16.683 -10.077  1.00  0.68           C  
ATOM   1146  H   LEU A  78       8.656  13.324 -11.263  1.00  0.68           H  
ATOM   1147  HA  LEU A  78       8.346  16.016  -9.981  1.00  0.68           H  
ATOM   1148 1HB  LEU A  78       9.838  14.367  -8.752  1.00  0.68           H  
ATOM   1149 2HB  LEU A  78      10.888  14.353 -10.175  1.00  0.68           H  
ATOM   1150  HG  LEU A  78      10.243  16.945  -8.765  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  78      12.252  16.606  -7.386  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  78      11.020  15.375  -7.045  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  78      12.432  14.968  -8.044  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  78      12.407  17.532  -9.670  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  78      12.602  15.907 -10.345  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  78      11.362  16.983 -10.946  1.00  0.68           H  
ATOM   1157  N   THR A  79       9.021  17.137 -12.090  1.00  0.66           N  
ATOM   1158  CA  THR A  79       9.398  17.752 -13.357  1.00  0.66           C  
ATOM   1159  C   THR A  79      10.779  18.397 -13.289  1.00  0.66           C  
ATOM   1160  O   THR A  79      11.021  19.239 -12.424  1.00  0.66           O  
ATOM   1161  CB  THR A  79       8.404  18.850 -13.759  1.00  0.66           C  
ATOM   1162  OG1 THR A  79       7.082  18.306 -13.876  1.00  0.66           O  
ATOM   1163  CG2 THR A  79       8.823  19.447 -15.105  1.00  0.66           C  
ATOM   1164  H   THR A  79       8.433  17.633 -11.438  1.00  0.66           H  
ATOM   1165  HA  THR A  79       9.408  16.989 -14.131  1.00  0.66           H  
ATOM   1166  HB  THR A  79       8.399  19.631 -13.002  1.00  0.66           H  
ATOM   1167  HG1 THR A  79       7.056  17.634 -14.604  1.00  0.66           H  
ATOM   1168 1HG2 THR A  79       8.120  20.223 -15.393  1.00  0.66           H  
ATOM   1169 2HG2 THR A  79       9.821  19.877 -15.029  1.00  0.66           H  
ATOM   1170 3HG2 THR A  79       8.824  18.654 -15.860  1.00  0.66           H  
ATOM   1171  N   LEU A  80      11.656  18.022 -14.214  1.00  0.65           N  
ATOM   1172  CA  LEU A  80      12.984  18.612 -14.340  1.00  0.65           C  
ATOM   1173  C   LEU A  80      13.005  19.462 -15.605  1.00  0.65           C  
ATOM   1174  O   LEU A  80      12.626  19.005 -16.685  1.00  0.65           O  
ATOM   1175  CB  LEU A  80      14.081  17.531 -14.430  1.00  0.65           C  
ATOM   1176  CG  LEU A  80      15.553  18.026 -14.607  1.00  0.65           C  
ATOM   1177  CD1 LEU A  80      15.990  18.753 -13.356  1.00  0.65           C  
ATOM   1178  CD2 LEU A  80      16.475  16.829 -14.888  1.00  0.65           C  
ATOM   1179  H   LEU A  80      11.375  17.288 -14.858  1.00  0.65           H  
ATOM   1180  HA  LEU A  80      13.178  19.255 -13.481  1.00  0.65           H  
ATOM   1181 1HB  LEU A  80      14.041  16.924 -13.525  1.00  0.65           H  
ATOM   1182 2HB  LEU A  80      13.848  16.891 -15.278  1.00  0.65           H  
ATOM   1183  HG  LEU A  80      15.604  18.729 -15.443  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  80      17.004  19.103 -13.475  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  80      15.334  19.601 -13.173  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  80      15.944  18.070 -12.521  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  80      17.500  17.183 -15.014  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  80      16.433  16.126 -14.053  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  80      16.149  16.325 -15.803  1.00  0.65           H  
ATOM   1190  N   THR A  81      13.422  20.702 -15.483  1.00  0.65           N  
ATOM   1191  CA  THR A  81      13.534  21.576 -16.638  1.00  0.65           C  
ATOM   1192  C   THR A  81      14.996  21.902 -16.835  1.00  0.65           C  
ATOM   1193  O   THR A  81      15.683  22.222 -15.868  1.00  0.65           O  
ATOM   1194  CB  THR A  81      12.732  22.870 -16.452  1.00  0.65           C  
ATOM   1195  OG1 THR A  81      11.346  22.556 -16.279  1.00  0.65           O  
ATOM   1196  CG2 THR A  81      12.901  23.789 -17.651  1.00  0.65           C  
ATOM   1197  H   THR A  81      13.682  21.052 -14.565  1.00  0.65           H  
ATOM   1198  HA  THR A  81      13.173  21.061 -17.525  1.00  0.65           H  
ATOM   1199  HB  THR A  81      13.090  23.369 -15.588  1.00  0.65           H  
ATOM   1200  HG1 THR A  81      11.085  21.905 -16.935  1.00  0.65           H  
ATOM   1201 1HG2 THR A  81      12.329  24.700 -17.490  1.00  0.65           H  
ATOM   1202 2HG2 THR A  81      13.954  24.045 -17.776  1.00  0.65           H  
ATOM   1203 3HG2 THR A  81      12.542  23.286 -18.548  1.00  0.65           H  
ATOM   1204  N   VAL A  82      15.476  21.801 -18.067  1.00  0.66           N  
ATOM   1205  CA  VAL A  82      16.873  22.086 -18.327  1.00  0.66           C  
ATOM   1206  C   VAL A  82      16.935  23.309 -19.252  1.00  0.66           C  
ATOM   1207  O   VAL A  82      16.178  23.393 -20.220  1.00  0.66           O  
ATOM   1208  CB  VAL A  82      17.565  20.864 -18.958  1.00  0.66           C  
ATOM   1209  CG1 VAL A  82      19.011  21.186 -19.172  1.00  0.66           C  
ATOM   1210  CG2 VAL A  82      17.367  19.596 -18.091  1.00  0.66           C  
ATOM   1211  H   VAL A  82      14.868  21.533 -18.827  1.00  0.66           H  
ATOM   1212  HA  VAL A  82      17.373  22.319 -17.394  1.00  0.66           H  
ATOM   1213  HB  VAL A  82      17.131  20.680 -19.923  1.00  0.66           H  
ATOM   1214 1HG1 VAL A  82      19.510  20.355 -19.641  1.00  0.66           H  
ATOM   1215 2HG1 VAL A  82      19.078  22.054 -19.797  1.00  0.66           H  
ATOM   1216 3HG1 VAL A  82      19.484  21.392 -18.217  1.00  0.66           H  
ATOM   1217 1HG2 VAL A  82      17.851  18.750 -18.576  1.00  0.66           H  
ATOM   1218 2HG2 VAL A  82      17.794  19.740 -17.124  1.00  0.66           H  
ATOM   1219 3HG2 VAL A  82      16.304  19.385 -17.985  1.00  0.66           H  
ATOM   1220  N   SER A  83      17.797  24.273 -18.928  1.00  0.68           N  
ATOM   1221  CA  SER A  83      17.948  25.497 -19.722  1.00  0.68           C  
ATOM   1222  C   SER A  83      19.365  25.737 -20.227  1.00  0.68           C  
ATOM   1223  O   SER A  83      20.334  25.303 -19.618  1.00  0.68           O  
ATOM   1224  CB  SER A  83      17.504  26.703 -18.920  1.00  0.68           C  
ATOM   1225  OG  SER A  83      17.745  27.901 -19.641  1.00  0.68           O  
ATOM   1226  H   SER A  83      18.347  24.149 -18.080  1.00  0.68           H  
ATOM   1227  HA  SER A  83      17.298  25.415 -20.593  1.00  0.68           H  
ATOM   1228 1HB  SER A  83      16.436  26.614 -18.721  1.00  0.68           H  
ATOM   1229 2HB  SER A  83      18.012  26.733 -17.960  1.00  0.68           H  
ATOM   1230  HG  SER A  83      16.946  28.470 -19.489  1.00  0.68           H  
ATOM   1231  N   GLU A  84      19.477  26.417 -21.364  1.00  0.70           N  
ATOM   1232  CA  GLU A  84      20.779  26.792 -21.925  1.00  0.70           C  
ATOM   1233  C   GLU A  84      21.252  28.200 -21.544  1.00  0.70           C  
ATOM   1234  O   GLU A  84      22.275  28.666 -22.049  1.00  0.70           O  
ATOM   1235  CB  GLU A  84      20.789  26.661 -23.448  1.00  0.70           C  
ATOM   1236  CG  GLU A  84      20.714  25.248 -23.974  1.00  0.70           C  
ATOM   1237  CD  GLU A  84      20.732  25.176 -25.484  1.00  0.70           C  
ATOM   1238  OE1 GLU A  84      20.708  26.209 -26.104  1.00  0.70           O  
ATOM   1239  OE2 GLU A  84      20.807  24.090 -26.015  1.00  0.70           O  
ATOM   1240  H   GLU A  84      18.631  26.728 -21.826  1.00  0.70           H  
ATOM   1241  HA  GLU A  84      21.519  26.091 -21.535  1.00  0.70           H  
ATOM   1242 1HB  GLU A  84      19.944  27.213 -23.861  1.00  0.70           H  
ATOM   1243 2HB  GLU A  84      21.697  27.115 -23.842  1.00  0.70           H  
ATOM   1244 1HG  GLU A  84      21.575  24.710 -23.598  1.00  0.70           H  
ATOM   1245 2HG  GLU A  84      19.825  24.774 -23.592  1.00  0.70           H  
ATOM   1246  N   GLY A  85      20.509  28.896 -20.688  1.00  0.72           N  
ATOM   1247  CA  GLY A  85      20.908  30.259 -20.329  1.00  0.72           C  
ATOM   1248  C   GLY A  85      22.253  30.290 -19.595  1.00  0.72           C  
ATOM   1249  O   GLY A  85      22.643  29.334 -18.939  1.00  0.72           O  
ATOM   1250  H   GLY A  85      19.654  28.492 -20.294  1.00  0.72           H  
ATOM   1251 1HA  GLY A  85      20.969  30.867 -21.230  1.00  0.72           H  
ATOM   1252 2HA  GLY A  85      20.138  30.703 -19.696  1.00  0.72           H  
ATOM   1253  N   ARG A  86      22.980  31.406 -19.688  1.00  0.74           N  
ATOM   1254  CA  ARG A  86      24.246  31.516 -18.950  1.00  0.74           C  
ATOM   1255  C   ARG A  86      23.993  31.548 -17.441  1.00  0.74           C  
ATOM   1256  O   ARG A  86      24.777  31.020 -16.649  1.00  0.74           O  
ATOM   1257  CB  ARG A  86      25.007  32.752 -19.368  1.00  0.74           C  
ATOM   1258  CG  ARG A  86      25.619  32.725 -20.749  1.00  0.74           C  
ATOM   1259  CD  ARG A  86      26.296  34.025 -21.069  1.00  0.74           C  
ATOM   1260  NE  ARG A  86      26.907  34.009 -22.390  1.00  0.74           N  
ATOM   1261  CZ  ARG A  86      27.465  35.079 -23.002  1.00  0.74           C  
ATOM   1262  NH1 ARG A  86      27.486  36.255 -22.413  1.00  0.74           N  
ATOM   1263  NH2 ARG A  86      27.994  34.940 -24.205  1.00  0.74           N  
ATOM   1264  H   ARG A  86      22.653  32.174 -20.257  1.00  0.74           H  
ATOM   1265  HA  ARG A  86      24.855  30.642 -19.183  1.00  0.74           H  
ATOM   1266 1HB  ARG A  86      24.314  33.568 -19.377  1.00  0.74           H  
ATOM   1267 2HB  ARG A  86      25.789  32.976 -18.640  1.00  0.74           H  
ATOM   1268 1HG  ARG A  86      26.359  31.926 -20.805  1.00  0.74           H  
ATOM   1269 2HG  ARG A  86      24.838  32.548 -21.491  1.00  0.74           H  
ATOM   1270 1HD  ARG A  86      25.564  34.831 -21.043  1.00  0.74           H  
ATOM   1271 2HD  ARG A  86      27.075  34.221 -20.333  1.00  0.74           H  
ATOM   1272  HE  ARG A  86      26.917  33.128 -22.888  1.00  0.74           H  
ATOM   1273 1HH1 ARG A  86      27.087  36.375 -21.496  1.00  0.74           H  
ATOM   1274 2HH1 ARG A  86      27.912  37.070 -22.890  1.00  0.74           H  
ATOM   1275 1HH2 ARG A  86      27.981  34.041 -24.661  1.00  0.74           H  
ATOM   1276 2HH2 ARG A  86      28.414  35.737 -24.669  1.00  0.74           H  
ATOM   1277  N   LEU A  87      22.886  32.189 -17.056  1.00  0.75           N  
ATOM   1278  CA  LEU A  87      22.428  32.250 -15.668  1.00  0.75           C  
ATOM   1279  C   LEU A  87      21.033  31.674 -15.544  1.00  0.75           C  
ATOM   1280  O   LEU A  87      20.188  31.860 -16.427  1.00  0.75           O  
ATOM   1281  CB  LEU A  87      22.416  33.673 -15.069  1.00  0.75           C  
ATOM   1282  CG  LEU A  87      23.732  34.356 -14.890  1.00  0.75           C  
ATOM   1283  CD1 LEU A  87      23.503  35.800 -14.404  1.00  0.75           C  
ATOM   1284  CD2 LEU A  87      24.507  33.574 -13.910  1.00  0.75           C  
ATOM   1285  H   LEU A  87      22.315  32.618 -17.768  1.00  0.75           H  
ATOM   1286  HA  LEU A  87      23.094  31.643 -15.065  1.00  0.75           H  
ATOM   1287 1HB  LEU A  87      21.800  34.309 -15.701  1.00  0.75           H  
ATOM   1288 2HB  LEU A  87      21.943  33.619 -14.084  1.00  0.75           H  
ATOM   1289  HG  LEU A  87      24.264  34.375 -15.810  1.00  0.75           H  
ATOM   1290 1HD1 LEU A  87      24.459  36.302 -14.265  1.00  0.75           H  
ATOM   1291 2HD1 LEU A  87      22.917  36.345 -15.135  1.00  0.75           H  
ATOM   1292 3HD1 LEU A  87      22.963  35.786 -13.457  1.00  0.75           H  
ATOM   1293 1HD2 LEU A  87      25.466  34.012 -13.760  1.00  0.75           H  
ATOM   1294 2HD2 LEU A  87      23.969  33.533 -12.971  1.00  0.75           H  
ATOM   1295 3HD2 LEU A  87      24.623  32.592 -14.294  1.00  0.75           H  
ATOM   1296  N   LEU A  88      20.781  31.011 -14.428  1.00  0.76           N  
ATOM   1297  CA  LEU A  88      19.463  30.480 -14.148  1.00  0.76           C  
ATOM   1298  C   LEU A  88      19.043  30.643 -12.714  1.00  0.76           C  
ATOM   1299  O   LEU A  88      19.771  30.280 -11.790  1.00  0.76           O  
ATOM   1300  CB  LEU A  88      19.401  29.010 -14.519  1.00  0.76           C  
ATOM   1301  CG  LEU A  88      18.113  28.270 -14.202  1.00  0.76           C  
ATOM   1302  CD1 LEU A  88      16.954  28.827 -15.027  1.00  0.76           C  
ATOM   1303  CD2 LEU A  88      18.329  26.846 -14.528  1.00  0.76           C  
ATOM   1304  H   LEU A  88      21.546  30.853 -13.772  1.00  0.76           H  
ATOM   1305  HA  LEU A  88      18.745  31.002 -14.768  1.00  0.76           H  
ATOM   1306 1HB  LEU A  88      19.492  28.967 -15.565  1.00  0.76           H  
ATOM   1307 2HB  LEU A  88      20.234  28.484 -14.054  1.00  0.76           H  
ATOM   1308  HG  LEU A  88      17.862  28.376 -13.146  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  88      16.046  28.271 -14.789  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  88      16.800  29.877 -14.790  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  88      17.176  28.725 -16.089  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  88      17.437  26.313 -14.325  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  88      18.575  26.740 -15.579  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  88      19.145  26.450 -13.921  1.00  0.76           H  
ATOM   1315  N   LEU A  89      17.850  31.186 -12.530  1.00  0.77           N  
ATOM   1316  CA  LEU A  89      17.270  31.273 -11.211  1.00  0.77           C  
ATOM   1317  C   LEU A  89      16.475  30.007 -10.994  1.00  0.77           C  
ATOM   1318  O   LEU A  89      15.565  29.714 -11.761  1.00  0.77           O  
ATOM   1319  CB  LEU A  89      16.382  32.514 -11.094  1.00  0.77           C  
ATOM   1320  CG  LEU A  89      15.820  32.811  -9.700  1.00  0.77           C  
ATOM   1321  CD1 LEU A  89      15.590  34.289  -9.563  1.00  0.77           C  
ATOM   1322  CD2 LEU A  89      14.480  32.077  -9.548  1.00  0.77           C  
ATOM   1323  H   LEU A  89      17.316  31.501 -13.325  1.00  0.77           H  
ATOM   1324  HA  LEU A  89      18.060  31.338 -10.475  1.00  0.77           H  
ATOM   1325 1HB  LEU A  89      16.955  33.385 -11.413  1.00  0.77           H  
ATOM   1326 2HB  LEU A  89      15.533  32.399 -11.772  1.00  0.77           H  
ATOM   1327  HG  LEU A  89      16.524  32.480  -8.930  1.00  0.77           H  
ATOM   1328 1HD1 LEU A  89      15.177  34.503  -8.578  1.00  0.77           H  
ATOM   1329 2HD1 LEU A  89      16.532  34.821  -9.684  1.00  0.77           H  
ATOM   1330 3HD1 LEU A  89      14.899  34.601 -10.330  1.00  0.77           H  
ATOM   1331 1HD2 LEU A  89      14.063  32.279  -8.589  1.00  0.77           H  
ATOM   1332 2HD2 LEU A  89      13.799  32.425 -10.315  1.00  0.77           H  
ATOM   1333 3HD2 LEU A  89      14.632  31.005  -9.653  1.00  0.77           H  
ATOM   1334  N   GLY A  90      16.838  29.233  -9.991  1.00  0.79           N  
ATOM   1335  CA  GLY A  90      16.139  27.996  -9.743  1.00  0.79           C  
ATOM   1336  C   GLY A  90      15.222  28.102  -8.548  1.00  0.79           C  
ATOM   1337  O   GLY A  90      15.338  29.017  -7.736  1.00  0.79           O  
ATOM   1338  H   GLY A  90      17.620  29.509  -9.413  1.00  0.79           H  
ATOM   1339 1HA  GLY A  90      15.572  27.718 -10.618  1.00  0.79           H  
ATOM   1340 2HA  GLY A  90      16.866  27.202  -9.577  1.00  0.79           H  
ATOM   1341  N   ALA A  91      14.402  27.077  -8.380  1.00  0.80           N  
ATOM   1342  CA  ALA A  91      13.529  26.908  -7.227  1.00  0.80           C  
ATOM   1343  C   ALA A  91      13.283  25.383  -7.118  1.00  0.80           C  
ATOM   1344  O   ALA A  91      13.333  24.702  -8.151  1.00  0.80           O  
ATOM   1345  CB  ALA A  91      12.239  27.730  -7.390  1.00  0.80           C  
ATOM   1346  H   ALA A  91      14.371  26.382  -9.110  1.00  0.80           H  
ATOM   1347  HA  ALA A  91      14.050  27.259  -6.342  1.00  0.80           H  
ATOM   1348 1HB  ALA A  91      11.592  27.605  -6.532  1.00  0.80           H  
ATOM   1349 2HB  ALA A  91      12.490  28.772  -7.494  1.00  0.80           H  
ATOM   1350 3HB  ALA A  91      11.710  27.404  -8.284  1.00  0.80           H  
ATOM   1351  N   PRO A  92      13.055  24.817  -5.910  1.00  0.81           N  
ATOM   1352  CA  PRO A  92      12.707  23.415  -5.641  1.00  0.81           C  
ATOM   1353  C   PRO A  92      11.312  23.034  -6.140  1.00  0.81           C  
ATOM   1354  O   PRO A  92      10.972  21.855  -6.244  1.00  0.81           O  
ATOM   1355  CB  PRO A  92      12.810  23.331  -4.120  1.00  0.81           C  
ATOM   1356  CG  PRO A  92      12.575  24.743  -3.632  1.00  0.81           C  
ATOM   1357  CD  PRO A  92      13.192  25.632  -4.683  1.00  0.81           C  
ATOM   1358  HA  PRO A  92      13.463  22.764  -6.102  1.00  0.81           H  
ATOM   1359 1HB  PRO A  92      12.066  22.619  -3.737  1.00  0.81           H  
ATOM   1360 2HB  PRO A  92      13.803  22.941  -3.838  1.00  0.81           H  
ATOM   1361 1HG  PRO A  92      11.505  24.911  -3.514  1.00  0.81           H  
ATOM   1362 2HG  PRO A  92      13.033  24.882  -2.640  1.00  0.81           H  
ATOM   1363 1HD  PRO A  92      12.628  26.567  -4.733  1.00  0.81           H  
ATOM   1364 2HD  PRO A  92      14.250  25.803  -4.447  1.00  0.81           H  
ATOM   1365  N   ASP A  93      10.509  24.051  -6.416  1.00  0.80           N  
ATOM   1366  CA  ASP A  93       9.157  23.945  -6.938  1.00  0.80           C  
ATOM   1367  C   ASP A  93       8.821  25.301  -7.496  1.00  0.80           C  
ATOM   1368  O   ASP A  93       9.611  26.230  -7.375  1.00  0.80           O  
ATOM   1369  CB  ASP A  93       8.144  23.505  -5.855  1.00  0.80           C  
ATOM   1370  CG  ASP A  93       6.831  22.822  -6.421  1.00  0.80           C  
ATOM   1371  OD1 ASP A  93       6.267  23.323  -7.402  1.00  0.80           O  
ATOM   1372  OD2 ASP A  93       6.449  21.794  -5.902  1.00  0.80           O  
ATOM   1373  H   ASP A  93      10.862  24.981  -6.273  1.00  0.80           H  
ATOM   1374  HA  ASP A  93       9.133  23.224  -7.748  1.00  0.80           H  
ATOM   1375 1HB  ASP A  93       8.625  22.811  -5.167  1.00  0.80           H  
ATOM   1376 2HB  ASP A  93       7.839  24.382  -5.271  1.00  0.80           H  
ATOM   1377  N   LEU A  94       7.666  25.426  -8.112  1.00  0.78           N  
ATOM   1378  CA  LEU A  94       7.232  26.721  -8.574  1.00  0.78           C  
ATOM   1379  C   LEU A  94       6.059  27.153  -7.716  1.00  0.78           C  
ATOM   1380  O   LEU A  94       5.766  28.346  -7.597  1.00  0.78           O  
ATOM   1381  CB  LEU A  94       6.918  26.708 -10.067  1.00  0.78           C  
ATOM   1382  CG  LEU A  94       8.124  26.312 -10.975  1.00  0.78           C  
ATOM   1383  CD1 LEU A  94       7.683  26.282 -12.415  1.00  0.78           C  
ATOM   1384  CD2 LEU A  94       9.257  27.298 -10.791  1.00  0.78           C  
ATOM   1385  H   LEU A  94       7.056  24.619  -8.184  1.00  0.78           H  
ATOM   1386  HA  LEU A  94       8.037  27.418  -8.429  1.00  0.78           H  
ATOM   1387 1HB  LEU A  94       6.107  26.006 -10.249  1.00  0.78           H  
ATOM   1388 2HB  LEU A  94       6.589  27.709 -10.364  1.00  0.78           H  
ATOM   1389  HG  LEU A  94       8.466  25.314 -10.703  1.00  0.78           H  
ATOM   1390 1HD1 LEU A  94       8.523  25.994 -13.046  1.00  0.78           H  
ATOM   1391 2HD1 LEU A  94       6.874  25.563 -12.535  1.00  0.78           H  
ATOM   1392 3HD1 LEU A  94       7.333  27.277 -12.705  1.00  0.78           H  
ATOM   1393 1HD2 LEU A  94      10.091  27.010 -11.422  1.00  0.78           H  
ATOM   1394 2HD2 LEU A  94       8.906  28.287 -11.076  1.00  0.78           H  
ATOM   1395 3HD2 LEU A  94       9.577  27.306  -9.754  1.00  0.78           H  
ATOM   1396  N   LEU A  95       5.388  26.158  -7.127  1.00  0.75           N  
ATOM   1397  CA  LEU A  95       4.232  26.400  -6.266  1.00  0.75           C  
ATOM   1398  C   LEU A  95       4.570  26.219  -4.795  1.00  0.75           C  
ATOM   1399  O   LEU A  95       5.021  25.156  -4.369  1.00  0.75           O  
ATOM   1400  CB  LEU A  95       3.065  25.476  -6.611  1.00  0.75           C  
ATOM   1401  CG  LEU A  95       1.826  25.598  -5.670  1.00  0.75           C  
ATOM   1402  CD1 LEU A  95       1.213  26.984  -5.794  1.00  0.75           C  
ATOM   1403  CD2 LEU A  95       0.813  24.534  -6.033  1.00  0.75           C  
ATOM   1404  H   LEU A  95       5.706  25.191  -7.271  1.00  0.75           H  
ATOM   1405  HA  LEU A  95       3.905  27.428  -6.410  1.00  0.75           H  
ATOM   1406 1HB  LEU A  95       2.737  25.698  -7.624  1.00  0.75           H  
ATOM   1407 2HB  LEU A  95       3.422  24.442  -6.578  1.00  0.75           H  
ATOM   1408  HG  LEU A  95       2.142  25.462  -4.634  1.00  0.75           H  
ATOM   1409 1HD1 LEU A  95       0.361  27.063  -5.130  1.00  0.75           H  
ATOM   1410 2HD1 LEU A  95       1.949  27.731  -5.519  1.00  0.75           H  
ATOM   1411 3HD1 LEU A  95       0.892  27.148  -6.817  1.00  0.75           H  
ATOM   1412 1HD2 LEU A  95      -0.049  24.612  -5.370  1.00  0.75           H  
ATOM   1413 2HD2 LEU A  95       0.492  24.673  -7.066  1.00  0.75           H  
ATOM   1414 3HD2 LEU A  95       1.269  23.549  -5.924  1.00  0.75           H  
ATOM   1415  N   PHE A  96       4.336  27.269  -4.026  1.00  0.71           N  
ATOM   1416  CA  PHE A  96       4.601  27.276  -2.598  1.00  0.71           C  
ATOM   1417  C   PHE A  96       3.324  27.632  -1.856  1.00  0.71           C  
ATOM   1418  O   PHE A  96       2.495  28.372  -2.382  1.00  0.71           O  
ATOM   1419  CB  PHE A  96       5.721  28.280  -2.321  1.00  0.71           C  
ATOM   1420  CG  PHE A  96       6.994  27.856  -3.009  1.00  0.71           C  
ATOM   1421  CD1 PHE A  96       7.238  28.203  -4.341  1.00  0.71           C  
ATOM   1422  CD2 PHE A  96       7.937  27.091  -2.345  1.00  0.71           C  
ATOM   1423  CE1 PHE A  96       8.385  27.779  -4.973  1.00  0.71           C  
ATOM   1424  CE2 PHE A  96       9.085  26.672  -2.984  1.00  0.71           C  
ATOM   1425  CZ  PHE A  96       9.306  27.014  -4.301  1.00  0.71           C  
ATOM   1426  H   PHE A  96       3.976  28.118  -4.464  1.00  0.71           H  
ATOM   1427  HA  PHE A  96       4.919  26.280  -2.281  1.00  0.71           H  
ATOM   1428 1HB  PHE A  96       5.436  29.265  -2.688  1.00  0.71           H  
ATOM   1429 2HB  PHE A  96       5.903  28.353  -1.246  1.00  0.71           H  
ATOM   1430  HD1 PHE A  96       6.503  28.807  -4.888  1.00  0.71           H  
ATOM   1431  HD2 PHE A  96       7.758  26.814  -1.299  1.00  0.71           H  
ATOM   1432  HE1 PHE A  96       8.564  28.043  -5.999  1.00  0.71           H  
ATOM   1433  HE2 PHE A  96       9.809  26.071  -2.444  1.00  0.71           H  
ATOM   1434  HZ  PHE A  96      10.205  26.684  -4.808  1.00  0.71           H  
ATOM   1435  N   LYS A  97       3.146  27.126  -0.647  1.00  0.69           N  
ATOM   1436  CA  LYS A  97       1.976  27.537   0.119  1.00  0.69           C  
ATOM   1437  C   LYS A  97       2.357  28.746   0.959  1.00  0.69           C  
ATOM   1438  O   LYS A  97       3.541  28.979   1.236  1.00  0.69           O  
ATOM   1439  CB  LYS A  97       1.443  26.399   1.001  1.00  0.69           C  
ATOM   1440  CG  LYS A  97       1.101  25.119   0.239  1.00  0.69           C  
ATOM   1441  CD  LYS A  97      -0.128  25.285  -0.644  1.00  0.69           C  
ATOM   1442  CE  LYS A  97      -1.422  25.234   0.171  1.00  0.69           C  
ATOM   1443  NZ  LYS A  97      -2.633  25.224  -0.694  1.00  0.69           N  
ATOM   1444  H   LYS A  97       3.826  26.476  -0.229  1.00  0.69           H  
ATOM   1445  HA  LYS A  97       1.182  27.837  -0.563  1.00  0.69           H  
ATOM   1446 1HB  LYS A  97       2.150  26.169   1.775  1.00  0.69           H  
ATOM   1447 2HB  LYS A  97       0.532  26.738   1.496  1.00  0.69           H  
ATOM   1448 1HG  LYS A  97       1.957  24.841  -0.382  1.00  0.69           H  
ATOM   1449 2HG  LYS A  97       0.926  24.315   0.953  1.00  0.69           H  
ATOM   1450 1HD  LYS A  97      -0.066  26.254  -1.112  1.00  0.69           H  
ATOM   1451 2HD  LYS A  97      -0.150  24.520  -1.418  1.00  0.69           H  
ATOM   1452 1HE  LYS A  97      -1.419  24.329   0.772  1.00  0.69           H  
ATOM   1453 2HE  LYS A  97      -1.474  26.102   0.834  1.00  0.69           H  
ATOM   1454 1HZ  LYS A  97      -3.458  25.154  -0.079  1.00  0.69           H  
ATOM   1455 2HZ  LYS A  97      -2.684  26.084  -1.267  1.00  0.69           H  
ATOM   1456 3HZ  LYS A  97      -2.615  24.426  -1.294  1.00  0.69           H  
ATOM   1457  N   THR A  98       1.379  29.533   1.369  1.00  0.67           N  
ATOM   1458  CA  THR A  98       1.764  30.620   2.249  1.00  0.67           C  
ATOM   1459  C   THR A  98       2.356  29.989   3.495  1.00  0.67           C  
ATOM   1460  O   THR A  98       1.985  28.874   3.874  1.00  0.67           O  
ATOM   1461  CB  THR A  98       0.593  31.550   2.620  1.00  0.67           C  
ATOM   1462  OG1 THR A  98      -0.460  30.783   3.219  1.00  0.67           O  
ATOM   1463  CG2 THR A  98       0.083  32.302   1.405  1.00  0.67           C  
ATOM   1464  H   THR A  98       0.416  29.360   1.077  1.00  0.67           H  
ATOM   1465  HA  THR A  98       2.539  31.218   1.766  1.00  0.67           H  
ATOM   1466  HB  THR A  98       0.942  32.277   3.357  1.00  0.67           H  
ATOM   1467  HG1 THR A  98      -0.184  30.517   4.112  1.00  0.67           H  
ATOM   1468 1HG2 THR A  98      -0.734  32.955   1.700  1.00  0.67           H  
ATOM   1469 2HG2 THR A  98       0.889  32.901   0.994  1.00  0.67           H  
ATOM   1470 3HG2 THR A  98      -0.262  31.604   0.662  1.00  0.67           H  
ATOM   1471  N   ASP A  99       3.277  30.711   4.114  1.00  0.66           N  
ATOM   1472  CA  ASP A  99       4.009  30.333   5.319  1.00  0.66           C  
ATOM   1473  C   ASP A  99       5.018  29.186   5.132  1.00  0.66           C  
ATOM   1474  O   ASP A  99       5.686  28.803   6.093  1.00  0.66           O  
ATOM   1475  CB  ASP A  99       3.040  29.977   6.457  1.00  0.66           C  
ATOM   1476  CG  ASP A  99       2.177  31.164   6.899  1.00  0.66           C  
ATOM   1477  OD1 ASP A  99       2.704  32.242   7.042  1.00  0.66           O  
ATOM   1478  OD2 ASP A  99       0.994  30.984   7.057  1.00  0.66           O  
ATOM   1479  H   ASP A  99       3.520  31.605   3.694  1.00  0.66           H  
ATOM   1480  HA  ASP A  99       4.572  31.208   5.632  1.00  0.66           H  
ATOM   1481 1HB  ASP A  99       2.399  29.147   6.185  1.00  0.66           H  
ATOM   1482 2HB  ASP A  99       3.621  29.647   7.318  1.00  0.66           H  
ATOM   1483  N   GLU A 100       5.208  28.697   3.906  1.00  0.67           N  
ATOM   1484  CA  GLU A 100       6.304  27.777   3.639  1.00  0.67           C  
ATOM   1485  C   GLU A 100       7.460  28.648   3.212  1.00  0.67           C  
ATOM   1486  O   GLU A 100       7.213  29.682   2.613  1.00  0.67           O  
ATOM   1487  CB  GLU A 100       5.953  26.780   2.538  1.00  0.67           C  
ATOM   1488  CG  GLU A 100       4.891  25.776   2.925  1.00  0.67           C  
ATOM   1489  CD  GLU A 100       4.567  24.833   1.804  1.00  0.67           C  
ATOM   1490  OE1 GLU A 100       4.871  25.177   0.679  1.00  0.67           O  
ATOM   1491  OE2 GLU A 100       4.022  23.784   2.054  1.00  0.67           O  
ATOM   1492  H   GLU A 100       4.598  28.969   3.131  1.00  0.67           H  
ATOM   1493  HA  GLU A 100       6.545  27.241   4.553  1.00  0.67           H  
ATOM   1494 1HB  GLU A 100       5.582  27.326   1.669  1.00  0.67           H  
ATOM   1495 2HB  GLU A 100       6.841  26.238   2.221  1.00  0.67           H  
ATOM   1496 1HG  GLU A 100       5.237  25.206   3.784  1.00  0.67           H  
ATOM   1497 2HG  GLU A 100       3.996  26.323   3.222  1.00  0.67           H  
ATOM   1498  N   PRO A 101       8.709  28.313   3.486  1.00  0.68           N  
ATOM   1499  CA  PRO A 101       9.843  29.083   3.038  1.00  0.68           C  
ATOM   1500  C   PRO A 101      10.001  29.003   1.533  1.00  0.68           C  
ATOM   1501  O   PRO A 101       9.695  27.972   0.923  1.00  0.68           O  
ATOM   1502  CB  PRO A 101      11.009  28.420   3.772  1.00  0.68           C  
ATOM   1503  CG  PRO A 101      10.534  26.999   4.049  1.00  0.68           C  
ATOM   1504  CD  PRO A 101       9.031  27.120   4.274  1.00  0.68           C  
ATOM   1505  HA  PRO A 101       9.713  30.128   3.357  1.00  0.68           H  
ATOM   1506 1HB  PRO A 101      11.906  28.457   3.138  1.00  0.68           H  
ATOM   1507 2HB  PRO A 101      11.243  28.982   4.686  1.00  0.68           H  
ATOM   1508 1HG  PRO A 101      10.787  26.351   3.196  1.00  0.68           H  
ATOM   1509 2HG  PRO A 101      11.065  26.593   4.922  1.00  0.68           H  
ATOM   1510 1HD  PRO A 101       8.530  26.229   3.879  1.00  0.68           H  
ATOM   1511 2HD  PRO A 101       8.804  27.293   5.340  1.00  0.68           H  
ATOM   1512  N   LEU A 102      10.536  30.063   0.945  1.00  0.69           N  
ATOM   1513  CA  LEU A 102      10.873  30.074  -0.470  1.00  0.69           C  
ATOM   1514  C   LEU A 102      12.374  30.164  -0.633  1.00  0.69           C  
ATOM   1515  O   LEU A 102      13.016  31.068  -0.093  1.00  0.69           O  
ATOM   1516  CB  LEU A 102      10.221  31.243  -1.218  1.00  0.69           C  
ATOM   1517  CG  LEU A 102      10.604  31.349  -2.695  1.00  0.69           C  
ATOM   1518  CD1 LEU A 102      10.085  30.160  -3.367  1.00  0.69           C  
ATOM   1519  CD2 LEU A 102      10.033  32.623  -3.316  1.00  0.69           C  
ATOM   1520  H   LEU A 102      10.732  30.883   1.517  1.00  0.69           H  
ATOM   1521  HA  LEU A 102      10.531  29.143  -0.920  1.00  0.69           H  
ATOM   1522 1HB  LEU A 102       9.138  31.142  -1.152  1.00  0.69           H  
ATOM   1523 2HB  LEU A 102      10.509  32.159  -0.746  1.00  0.69           H  
ATOM   1524  HG  LEU A 102      11.685  31.351  -2.794  1.00  0.69           H  
ATOM   1525 1HD1 LEU A 102      10.338  30.161  -4.402  1.00  0.69           H  
ATOM   1526 2HD1 LEU A 102      10.510  29.279  -2.902  1.00  0.69           H  
ATOM   1527 3HD1 LEU A 102       9.008  30.150  -3.258  1.00  0.69           H  
ATOM   1528 1HD2 LEU A 102      10.303  32.670  -4.363  1.00  0.69           H  
ATOM   1529 2HD2 LEU A 102       8.948  32.623  -3.226  1.00  0.69           H  
ATOM   1530 3HD2 LEU A 102      10.438  33.485  -2.811  1.00  0.69           H  
ATOM   1531  N   HIS A 103      12.939  29.228  -1.373  1.00  0.70           N  
ATOM   1532  CA  HIS A 103      14.375  29.231  -1.595  1.00  0.70           C  
ATOM   1533  C   HIS A 103      14.687  29.287  -3.072  1.00  0.70           C  
ATOM   1534  O   HIS A 103      14.368  28.351  -3.804  1.00  0.70           O  
ATOM   1535  CB  HIS A 103      15.020  27.973  -1.016  1.00  0.70           C  
ATOM   1536  CG  HIS A 103      14.887  27.811   0.469  1.00  0.70           C  
ATOM   1537  ND1 HIS A 103      15.673  28.503   1.350  1.00  0.70           N  
ATOM   1538  CD2 HIS A 103      14.074  27.030   1.225  1.00  0.70           C  
ATOM   1539  CE1 HIS A 103      15.364  28.165   2.583  1.00  0.70           C  
ATOM   1540  NE2 HIS A 103      14.400  27.261   2.542  1.00  0.70           N  
ATOM   1541  H   HIS A 103      12.367  28.508  -1.787  1.00  0.70           H  
ATOM   1542  HA  HIS A 103      14.832  30.104  -1.125  1.00  0.70           H  
ATOM   1543 1HB  HIS A 103      14.594  27.092  -1.497  1.00  0.70           H  
ATOM   1544 2HB  HIS A 103      16.085  27.987  -1.252  1.00  0.70           H  
ATOM   1545  HD1 HIS A 103      16.394  29.189   1.109  1.00  0.70           H  
ATOM   1546  HD2 HIS A 103      13.292  26.312   0.974  1.00  0.70           H  
ATOM   1547  HE1 HIS A 103      15.893  28.620   3.421  1.00  0.70           H  
ATOM   1548  N   LEU A 104      15.272  30.397  -3.513  1.00  0.72           N  
ATOM   1549  CA  LEU A 104      15.620  30.576  -4.915  1.00  0.72           C  
ATOM   1550  C   LEU A 104      17.138  30.540  -5.044  1.00  0.72           C  
ATOM   1551  O   LEU A 104      17.843  30.897  -4.105  1.00  0.72           O  
ATOM   1552  CB  LEU A 104      15.074  31.895  -5.447  1.00  0.72           C  
ATOM   1553  CG  LEU A 104      13.632  32.079  -5.228  1.00  0.72           C  
ATOM   1554  CD1 LEU A 104      13.185  33.402  -5.774  1.00  0.72           C  
ATOM   1555  CD2 LEU A 104      12.926  30.973  -5.839  1.00  0.72           C  
ATOM   1556  H   LEU A 104      15.479  31.146  -2.852  1.00  0.72           H  
ATOM   1557  HA  LEU A 104      15.189  29.768  -5.490  1.00  0.72           H  
ATOM   1558 1HB  LEU A 104      15.577  32.692  -4.989  1.00  0.72           H  
ATOM   1559 2HB  LEU A 104      15.266  31.936  -6.515  1.00  0.72           H  
ATOM   1560  HG  LEU A 104      13.438  32.083  -4.161  1.00  0.72           H  
ATOM   1561 1HD1 LEU A 104      12.127  33.519  -5.587  1.00  0.72           H  
ATOM   1562 2HD1 LEU A 104      13.722  34.203  -5.300  1.00  0.72           H  
ATOM   1563 3HD1 LEU A 104      13.363  33.445  -6.833  1.00  0.72           H  
ATOM   1564 1HD2 LEU A 104      11.903  31.096  -5.647  1.00  0.72           H  
ATOM   1565 2HD2 LEU A 104      13.113  30.965  -6.907  1.00  0.72           H  
ATOM   1566 3HD2 LEU A 104      13.258  30.037  -5.414  1.00  0.72           H  
ATOM   1567  N   ARG A 105      17.665  30.130  -6.183  1.00  0.74           N  
ATOM   1568  CA  ARG A 105      19.135  30.154  -6.332  1.00  0.74           C  
ATOM   1569  C   ARG A 105      19.606  30.611  -7.684  1.00  0.74           C  
ATOM   1570  O   ARG A 105      19.078  30.156  -8.689  1.00  0.74           O  
ATOM   1571  CB  ARG A 105      19.750  28.784  -6.098  1.00  0.74           C  
ATOM   1572  CG  ARG A 105      21.239  28.756  -6.369  1.00  0.74           C  
ATOM   1573  CD  ARG A 105      21.862  27.447  -6.131  1.00  0.74           C  
ATOM   1574  NE  ARG A 105      21.941  27.136  -4.761  1.00  0.74           N  
ATOM   1575  CZ  ARG A 105      22.433  26.006  -4.278  1.00  0.74           C  
ATOM   1576  NH1 ARG A 105      22.890  25.078  -5.118  1.00  0.74           N  
ATOM   1577  NH2 ARG A 105      22.466  25.831  -2.961  1.00  0.74           N  
ATOM   1578  H   ARG A 105      17.036  29.805  -6.922  1.00  0.74           H  
ATOM   1579  HA  ARG A 105      19.546  30.840  -5.592  1.00  0.74           H  
ATOM   1580 1HB  ARG A 105      19.638  28.526  -5.055  1.00  0.74           H  
ATOM   1581 2HB  ARG A 105      19.260  28.023  -6.704  1.00  0.74           H  
ATOM   1582 1HG  ARG A 105      21.426  29.024  -7.383  1.00  0.74           H  
ATOM   1583 2HG  ARG A 105      21.727  29.479  -5.714  1.00  0.74           H  
ATOM   1584 1HD  ARG A 105      21.275  26.670  -6.624  1.00  0.74           H  
ATOM   1585 2HD  ARG A 105      22.870  27.446  -6.531  1.00  0.74           H  
ATOM   1586  HE  ARG A 105      21.621  27.846  -4.094  1.00  0.74           H  
ATOM   1587 1HH1 ARG A 105      22.858  25.245  -6.148  1.00  0.74           H  
ATOM   1588 2HH1 ARG A 105      23.273  24.217  -4.763  1.00  0.74           H  
ATOM   1589 1HH2 ARG A 105      22.100  26.588  -2.335  1.00  0.74           H  
ATOM   1590 2HH2 ARG A 105      22.840  24.987  -2.567  1.00  0.74           H  
ATOM   1591  N   CYS A 106      20.611  31.487  -7.746  1.00  0.77           N  
ATOM   1592  CA  CYS A 106      21.104  31.850  -9.072  1.00  0.77           C  
ATOM   1593  C   CYS A 106      22.409  31.135  -9.409  1.00  0.77           C  
ATOM   1594  O   CYS A 106      23.431  31.347  -8.757  1.00  0.77           O  
ATOM   1595  CB  CYS A 106      21.313  33.348  -9.189  1.00  0.77           C  
ATOM   1596  SG  CYS A 106      21.828  33.876 -10.833  1.00  0.77           S  
ATOM   1597  H   CYS A 106      21.036  31.875  -6.903  1.00  0.77           H  
ATOM   1598  HA  CYS A 106      20.359  31.563  -9.807  1.00  0.77           H  
ATOM   1599 1HB  CYS A 106      20.389  33.860  -8.948  1.00  0.77           H  
ATOM   1600 2HB  CYS A 106      22.068  33.670  -8.474  1.00  0.77           H  
ATOM   1601  N   GLU A 107      22.360  30.279 -10.432  1.00  0.82           N  
ATOM   1602  CA  GLU A 107      23.523  29.495 -10.847  1.00  0.82           C  
ATOM   1603  C   GLU A 107      24.020  29.882 -12.229  1.00  0.82           C  
ATOM   1604  O   GLU A 107      23.239  30.267 -13.102  1.00  0.82           O  
ATOM   1605  CB  GLU A 107      23.209  27.988 -10.847  1.00  0.82           C  
ATOM   1606  CG  GLU A 107      22.916  27.409  -9.466  1.00  0.82           C  
ATOM   1607  CD  GLU A 107      22.668  25.901  -9.425  1.00  0.82           C  
ATOM   1608  OE1 GLU A 107      22.327  25.362 -10.438  1.00  0.82           O  
ATOM   1609  OE2 GLU A 107      22.819  25.296  -8.368  1.00  0.82           O  
ATOM   1610  H   GLU A 107      21.472  30.169 -10.924  1.00  0.82           H  
ATOM   1611  HA  GLU A 107      24.331  29.678 -10.138  1.00  0.82           H  
ATOM   1612 1HB  GLU A 107      22.338  27.802 -11.479  1.00  0.82           H  
ATOM   1613 2HB  GLU A 107      24.049  27.439 -11.279  1.00  0.82           H  
ATOM   1614 1HG  GLU A 107      23.726  27.669  -8.788  1.00  0.82           H  
ATOM   1615 2HG  GLU A 107      22.020  27.895  -9.133  1.00  0.82           H  
ATOM   1616  N   ALA A 108      25.329  29.766 -12.434  1.00  0.87           N  
ATOM   1617  CA  ALA A 108      25.914  30.018 -13.744  1.00  0.87           C  
ATOM   1618  C   ALA A 108      26.229  28.714 -14.436  1.00  0.87           C  
ATOM   1619  O   ALA A 108      26.450  27.691 -13.789  1.00  0.87           O  
ATOM   1620  CB  ALA A 108      27.163  30.879 -13.645  1.00  0.87           C  
ATOM   1621  H   ALA A 108      25.928  29.469 -11.677  1.00  0.87           H  
ATOM   1622  HA  ALA A 108      25.178  30.523 -14.348  1.00  0.87           H  
ATOM   1623 1HB  ALA A 108      27.555  31.058 -14.647  1.00  0.87           H  
ATOM   1624 2HB  ALA A 108      26.921  31.826 -13.180  1.00  0.87           H  
ATOM   1625 3HB  ALA A 108      27.919  30.364 -13.051  1.00  0.87           H  
ATOM   1626  N   ALA A 109      26.300  28.771 -15.755  1.00  0.94           N  
ATOM   1627  CA  ALA A 109      26.627  27.616 -16.570  1.00  0.94           C  
ATOM   1628  C   ALA A 109      27.954  27.024 -16.139  1.00  0.94           C  
ATOM   1629  O   ALA A 109      28.867  27.739 -15.722  1.00  0.94           O  
ATOM   1630  CB  ALA A 109      26.661  28.013 -18.032  1.00  0.94           C  
ATOM   1631  H   ALA A 109      26.048  29.649 -16.210  1.00  0.94           H  
ATOM   1632  HA  ALA A 109      25.859  26.856 -16.419  1.00  0.94           H  
ATOM   1633 1HB  ALA A 109      26.887  27.137 -18.640  1.00  0.94           H  
ATOM   1634 2HB  ALA A 109      25.683  28.415 -18.319  1.00  0.94           H  
ATOM   1635 3HB  ALA A 109      27.427  28.771 -18.184  1.00  0.94           H  
ATOM   1636  N   VAL A 110      28.046  25.709 -16.244  1.00  1.00           N  
ATOM   1637  CA  VAL A 110      29.216  24.976 -15.803  1.00  1.00           C  
ATOM   1638  C   VAL A 110      30.480  25.469 -16.472  1.00  1.00           C  
ATOM   1639  O   VAL A 110      30.534  25.644 -17.689  1.00  1.00           O  
ATOM   1640  CB  VAL A 110      29.026  23.473 -16.088  1.00  1.00           C  
ATOM   1641  CG1 VAL A 110      30.297  22.701 -15.784  1.00  1.00           C  
ATOM   1642  CG2 VAL A 110      27.880  22.948 -15.244  1.00  1.00           C  
ATOM   1643  H   VAL A 110      27.257  25.194 -16.608  1.00  1.00           H  
ATOM   1644  HA  VAL A 110      29.313  25.115 -14.725  1.00  1.00           H  
ATOM   1645  HB  VAL A 110      28.796  23.330 -17.143  1.00  1.00           H  
ATOM   1646 1HG1 VAL A 110      30.135  21.644 -15.999  1.00  1.00           H  
ATOM   1647 2HG1 VAL A 110      31.110  23.072 -16.404  1.00  1.00           H  
ATOM   1648 3HG1 VAL A 110      30.554  22.821 -14.734  1.00  1.00           H  
ATOM   1649 1HG2 VAL A 110      27.741  21.895 -15.447  1.00  1.00           H  
ATOM   1650 2HG2 VAL A 110      28.106  23.084 -14.188  1.00  1.00           H  
ATOM   1651 3HG2 VAL A 110      26.958  23.490 -15.487  1.00  1.00           H  
ATOM   1652  N   GLY A 111      31.493  25.709 -15.642  1.00  1.07           N  
ATOM   1653  CA  GLY A 111      32.784  26.228 -16.068  1.00  1.07           C  
ATOM   1654  C   GLY A 111      32.893  27.733 -15.829  1.00  1.07           C  
ATOM   1655  O   GLY A 111      33.991  28.292 -15.877  1.00  1.07           O  
ATOM   1656  H   GLY A 111      31.351  25.533 -14.658  1.00  1.07           H  
ATOM   1657 1HA  GLY A 111      33.577  25.713 -15.527  1.00  1.07           H  
ATOM   1658 2HA  GLY A 111      32.928  26.016 -17.126  1.00  1.07           H  
ATOM   1659  N   LYS A 112      31.762  28.383 -15.555  1.00  1.11           N  
ATOM   1660  CA  LYS A 112      31.746  29.816 -15.300  1.00  1.11           C  
ATOM   1661  C   LYS A 112      31.437  30.122 -13.829  1.00  1.11           C  
ATOM   1662  O   LYS A 112      30.809  29.322 -13.135  1.00  1.11           O  
ATOM   1663  CB  LYS A 112      30.727  30.483 -16.213  1.00  1.11           C  
ATOM   1664  CG  LYS A 112      30.947  30.250 -17.709  1.00  1.11           C  
ATOM   1665  CD  LYS A 112      32.261  30.871 -18.187  1.00  1.11           C  
ATOM   1666  CE  LYS A 112      32.429  30.731 -19.699  1.00  1.11           C  
ATOM   1667  NZ  LYS A 112      33.736  31.284 -20.171  1.00  1.11           N  
ATOM   1668  H   LYS A 112      30.867  27.891 -15.548  1.00  1.11           H  
ATOM   1669  HA  LYS A 112      32.730  30.223 -15.523  1.00  1.11           H  
ATOM   1670 1HB  LYS A 112      29.722  30.137 -15.959  1.00  1.11           H  
ATOM   1671 2HB  LYS A 112      30.759  31.527 -16.043  1.00  1.11           H  
ATOM   1672 1HG  LYS A 112      30.959  29.174 -17.906  1.00  1.11           H  
ATOM   1673 2HG  LYS A 112      30.121  30.690 -18.265  1.00  1.11           H  
ATOM   1674 1HD  LYS A 112      32.280  31.930 -17.921  1.00  1.11           H  
ATOM   1675 2HD  LYS A 112      33.097  30.375 -17.690  1.00  1.11           H  
ATOM   1676 1HE  LYS A 112      32.375  29.676 -19.964  1.00  1.11           H  
ATOM   1677 2HE  LYS A 112      31.620  31.264 -20.198  1.00  1.11           H  
ATOM   1678 1HZ  LYS A 112      33.809  31.171 -21.172  1.00  1.11           H  
ATOM   1679 2HZ  LYS A 112      33.791  32.266 -19.938  1.00  1.11           H  
ATOM   1680 3HZ  LYS A 112      34.492  30.788 -19.719  1.00  1.11           H  
ATOM   1681  N   THR A 113      31.877  31.290 -13.363  1.00  1.12           N  
ATOM   1682  CA  THR A 113      31.609  31.735 -11.994  1.00  1.12           C  
ATOM   1683  C   THR A 113      30.874  33.062 -11.956  1.00  1.12           C  
ATOM   1684  O   THR A 113      31.263  34.005 -12.630  1.00  1.12           O  
ATOM   1685  CB  THR A 113      32.921  31.871 -11.189  1.00  1.12           C  
ATOM   1686  OG1 THR A 113      33.570  30.595 -11.122  1.00  1.12           O  
ATOM   1687  CG2 THR A 113      32.644  32.394  -9.767  1.00  1.12           C  
ATOM   1688  H   THR A 113      32.408  31.893 -13.975  1.00  1.12           H  
ATOM   1689  HA  THR A 113      30.979  30.991 -11.504  1.00  1.12           H  
ATOM   1690  HB  THR A 113      33.583  32.574 -11.695  1.00  1.12           H  
ATOM   1691  HG1 THR A 113      32.927  29.923 -10.869  1.00  1.12           H  
ATOM   1692 1HG2 THR A 113      33.584  32.479  -9.224  1.00  1.12           H  
ATOM   1693 2HG2 THR A 113      32.173  33.375  -9.813  1.00  1.12           H  
ATOM   1694 3HG2 THR A 113      31.986  31.701  -9.244  1.00  1.12           H  
ATOM   1695  N   LEU A 114      29.837  33.148 -11.135  1.00  1.10           N  
ATOM   1696  CA  LEU A 114      29.074  34.380 -10.971  1.00  1.10           C  
ATOM   1697  C   LEU A 114      29.725  35.280  -9.921  1.00  1.10           C  
ATOM   1698  O   LEU A 114      29.756  34.962  -8.742  1.00  1.10           O  
ATOM   1699  CB  LEU A 114      27.636  33.988 -10.633  1.00  1.10           C  
ATOM   1700  CG  LEU A 114      26.621  35.045 -10.319  1.00  1.10           C  
ATOM   1701  CD1 LEU A 114      26.450  36.008 -11.462  1.00  1.10           C  
ATOM   1702  CD2 LEU A 114      25.301  34.295 -10.049  1.00  1.10           C  
ATOM   1703  H   LEU A 114      29.569  32.330 -10.609  1.00  1.10           H  
ATOM   1704  HA  LEU A 114      29.066  34.915 -11.913  1.00  1.10           H  
ATOM   1705 1HB  LEU A 114      27.241  33.440 -11.482  1.00  1.10           H  
ATOM   1706 2HB  LEU A 114      27.651  33.309  -9.796  1.00  1.10           H  
ATOM   1707  HG  LEU A 114      26.926  35.611  -9.438  1.00  1.10           H  
ATOM   1708 1HD1 LEU A 114      25.688  36.721 -11.184  1.00  1.10           H  
ATOM   1709 2HD1 LEU A 114      27.383  36.526 -11.658  1.00  1.10           H  
ATOM   1710 3HD1 LEU A 114      26.145  35.489 -12.338  1.00  1.10           H  
ATOM   1711 1HD2 LEU A 114      24.509  34.983  -9.824  1.00  1.10           H  
ATOM   1712 2HD2 LEU A 114      25.025  33.731 -10.929  1.00  1.10           H  
ATOM   1713 3HD2 LEU A 114      25.426  33.608  -9.214  1.00  1.10           H  
ATOM   1714  N   LYS A 115      30.278  36.400 -10.387  1.00  1.04           N  
ATOM   1715  CA  LYS A 115      31.068  37.332  -9.569  1.00  1.04           C  
ATOM   1716  C   LYS A 115      30.293  38.490  -8.943  1.00  1.04           C  
ATOM   1717  O   LYS A 115      30.844  39.292  -8.192  1.00  1.04           O  
ATOM   1718  CB  LYS A 115      32.151  37.923 -10.456  1.00  1.04           C  
ATOM   1719  CG  LYS A 115      33.136  36.891 -10.980  1.00  1.04           C  
ATOM   1720  CD  LYS A 115      34.179  37.528 -11.868  1.00  1.04           C  
ATOM   1721  CE  LYS A 115      35.136  36.489 -12.414  1.00  1.04           C  
ATOM   1722  NZ  LYS A 115      36.136  37.094 -13.321  1.00  1.04           N  
ATOM   1723  H   LYS A 115      30.203  36.582 -11.375  1.00  1.04           H  
ATOM   1724  HA  LYS A 115      31.528  36.765  -8.758  1.00  1.04           H  
ATOM   1725 1HB  LYS A 115      31.693  38.419 -11.313  1.00  1.04           H  
ATOM   1726 2HB  LYS A 115      32.707  38.675  -9.896  1.00  1.04           H  
ATOM   1727 1HG  LYS A 115      33.624  36.388 -10.147  1.00  1.04           H  
ATOM   1728 2HG  LYS A 115      32.596  36.141 -11.569  1.00  1.04           H  
ATOM   1729 1HD  LYS A 115      33.679  38.014 -12.712  1.00  1.04           H  
ATOM   1730 2HD  LYS A 115      34.738  38.278 -11.311  1.00  1.04           H  
ATOM   1731 1HE  LYS A 115      35.650  36.002 -11.588  1.00  1.04           H  
ATOM   1732 2HE  LYS A 115      34.564  35.739 -12.967  1.00  1.04           H  
ATOM   1733 1HZ  LYS A 115      36.750  36.376 -13.672  1.00  1.04           H  
ATOM   1734 2HZ  LYS A 115      35.653  37.538 -14.095  1.00  1.04           H  
ATOM   1735 3HZ  LYS A 115      36.673  37.783 -12.819  1.00  1.04           H  
ATOM   1736  N   ASN A 116      29.058  38.638  -9.363  1.00  0.97           N  
ATOM   1737  CA  ASN A 116      28.180  39.717  -8.929  1.00  0.97           C  
ATOM   1738  C   ASN A 116      26.776  39.343  -9.324  1.00  0.97           C  
ATOM   1739  O   ASN A 116      26.520  39.101 -10.511  1.00  0.97           O  
ATOM   1740  CB  ASN A 116      28.600  41.060  -9.509  1.00  0.97           C  
ATOM   1741  CG  ASN A 116      27.782  42.233  -9.010  1.00  0.97           C  
ATOM   1742  OD1 ASN A 116      26.651  42.471  -9.454  1.00  0.97           O  
ATOM   1743  ND2 ASN A 116      28.345  42.971  -8.087  1.00  0.97           N  
ATOM   1744  H   ASN A 116      28.687  37.932  -9.973  1.00  0.97           H  
ATOM   1745  HA  ASN A 116      28.209  39.782  -7.841  1.00  0.97           H  
ATOM   1746 1HB  ASN A 116      29.642  41.252  -9.261  1.00  0.97           H  
ATOM   1747 2HB  ASN A 116      28.537  41.013 -10.583  1.00  0.97           H  
ATOM   1748 1HD2 ASN A 116      27.860  43.760  -7.713  1.00  0.97           H  
ATOM   1749 2HD2 ASN A 116      29.259  42.740  -7.752  1.00  0.97           H  
ATOM   1750  N   VAL A 117      25.887  39.257  -8.337  1.00  0.88           N  
ATOM   1751  CA  VAL A 117      24.516  38.840  -8.580  1.00  0.88           C  
ATOM   1752  C   VAL A 117      23.449  39.695  -7.918  1.00  0.88           C  
ATOM   1753  O   VAL A 117      23.575  40.099  -6.758  1.00  0.88           O  
ATOM   1754  CB  VAL A 117      24.356  37.389  -8.111  1.00  0.88           C  
ATOM   1755  CG1 VAL A 117      24.685  37.259  -6.683  1.00  0.88           C  
ATOM   1756  CG2 VAL A 117      22.973  36.935  -8.336  1.00  0.88           C  
ATOM   1757  H   VAL A 117      26.186  39.473  -7.387  1.00  0.88           H  
ATOM   1758  HA  VAL A 117      24.348  38.868  -9.655  1.00  0.88           H  
ATOM   1759  HB  VAL A 117      25.038  36.792  -8.657  1.00  0.88           H  
ATOM   1760 1HG1 VAL A 117      24.589  36.219  -6.384  1.00  0.88           H  
ATOM   1761 2HG1 VAL A 117      25.712  37.587  -6.512  1.00  0.88           H  
ATOM   1762 3HG1 VAL A 117      23.998  37.875  -6.106  1.00  0.88           H  
ATOM   1763 1HG2 VAL A 117      22.869  35.895  -8.044  1.00  0.88           H  
ATOM   1764 2HG2 VAL A 117      22.264  37.527  -7.769  1.00  0.88           H  
ATOM   1765 3HG2 VAL A 117      22.794  37.053  -9.378  1.00  0.88           H  
ATOM   1766  N   VAL A 118      22.380  39.935  -8.675  1.00  0.80           N  
ATOM   1767  CA  VAL A 118      21.203  40.651  -8.233  1.00  0.80           C  
ATOM   1768  C   VAL A 118      19.916  39.868  -8.517  1.00  0.80           C  
ATOM   1769  O   VAL A 118      19.707  39.363  -9.621  1.00  0.80           O  
ATOM   1770  CB  VAL A 118      21.124  42.024  -8.927  1.00  0.80           C  
ATOM   1771  CG1 VAL A 118      19.867  42.755  -8.489  1.00  0.80           C  
ATOM   1772  CG2 VAL A 118      22.366  42.843  -8.593  1.00  0.80           C  
ATOM   1773  H   VAL A 118      22.398  39.601  -9.630  1.00  0.80           H  
ATOM   1774  HA  VAL A 118      21.287  40.810  -7.168  1.00  0.80           H  
ATOM   1775  HB  VAL A 118      21.067  41.880 -10.006  1.00  0.80           H  
ATOM   1776 1HG1 VAL A 118      19.834  43.709  -8.998  1.00  0.80           H  
ATOM   1777 2HG1 VAL A 118      18.984  42.175  -8.753  1.00  0.80           H  
ATOM   1778 3HG1 VAL A 118      19.888  42.912  -7.407  1.00  0.80           H  
ATOM   1779 1HG2 VAL A 118      22.305  43.809  -9.092  1.00  0.80           H  
ATOM   1780 2HG2 VAL A 118      22.422  42.991  -7.520  1.00  0.80           H  
ATOM   1781 3HG2 VAL A 118      23.261  42.324  -8.934  1.00  0.80           H  
ATOM   1782  N   PHE A 119      19.044  39.782  -7.522  1.00  0.74           N  
ATOM   1783  CA  PHE A 119      17.751  39.132  -7.697  1.00  0.74           C  
ATOM   1784  C   PHE A 119      16.665  40.179  -7.742  1.00  0.74           C  
ATOM   1785  O   PHE A 119      16.689  41.127  -6.940  1.00  0.74           O  
ATOM   1786  CB  PHE A 119      17.441  38.201  -6.536  1.00  0.74           C  
ATOM   1787  CG  PHE A 119      18.303  37.020  -6.460  1.00  0.74           C  
ATOM   1788  CD1 PHE A 119      19.539  37.100  -5.851  1.00  0.74           C  
ATOM   1789  CD2 PHE A 119      17.875  35.809  -6.965  1.00  0.74           C  
ATOM   1790  CE1 PHE A 119      20.333  35.995  -5.766  1.00  0.74           C  
ATOM   1791  CE2 PHE A 119      18.666  34.698  -6.874  1.00  0.74           C  
ATOM   1792  CZ  PHE A 119      19.900  34.797  -6.274  1.00  0.74           C  
ATOM   1793  H   PHE A 119      19.290  40.194  -6.628  1.00  0.74           H  
ATOM   1794  HA  PHE A 119      17.744  38.575  -8.635  1.00  0.74           H  
ATOM   1795 1HB  PHE A 119      17.536  38.750  -5.600  1.00  0.74           H  
ATOM   1796 2HB  PHE A 119      16.406  37.865  -6.607  1.00  0.74           H  
ATOM   1797  HD1 PHE A 119      19.879  38.057  -5.444  1.00  0.74           H  
ATOM   1798  HD2 PHE A 119      16.896  35.753  -7.433  1.00  0.74           H  
ATOM   1799  HE1 PHE A 119      21.301  36.065  -5.300  1.00  0.74           H  
ATOM   1800  HE2 PHE A 119      18.325  33.742  -7.273  1.00  0.74           H  
ATOM   1801  HZ  PHE A 119      20.532  33.926  -6.201  1.00  0.74           H  
ATOM   1802  N   GLU A 120      15.678  39.958  -8.609  1.00  0.69           N  
ATOM   1803  CA  GLU A 120      14.538  40.855  -8.710  1.00  0.69           C  
ATOM   1804  C   GLU A 120      13.216  40.110  -8.804  1.00  0.69           C  
ATOM   1805  O   GLU A 120      13.163  38.966  -9.263  1.00  0.69           O  
ATOM   1806  CB  GLU A 120      14.643  41.745  -9.963  1.00  0.69           C  
ATOM   1807  CG  GLU A 120      14.571  41.001 -11.272  1.00  0.69           C  
ATOM   1808  CD  GLU A 120      14.641  41.892 -12.499  1.00  0.69           C  
ATOM   1809  OE1 GLU A 120      13.733  42.662 -12.699  1.00  0.69           O  
ATOM   1810  OE2 GLU A 120      15.584  41.780 -13.254  1.00  0.69           O  
ATOM   1811  H   GLU A 120      15.761  39.171  -9.255  1.00  0.69           H  
ATOM   1812  HA  GLU A 120      14.512  41.471  -7.818  1.00  0.69           H  
ATOM   1813 1HB  GLU A 120      13.838  42.484  -9.953  1.00  0.69           H  
ATOM   1814 2HB  GLU A 120      15.587  42.294  -9.936  1.00  0.69           H  
ATOM   1815 1HG  GLU A 120      15.407  40.309 -11.304  1.00  0.69           H  
ATOM   1816 2HG  GLU A 120      13.649  40.417 -11.297  1.00  0.69           H  
ATOM   1817  N   LEU A 121      12.145  40.799  -8.410  1.00  0.66           N  
ATOM   1818  CA  LEU A 121      10.771  40.314  -8.528  1.00  0.66           C  
ATOM   1819  C   LEU A 121       9.842  41.345  -9.119  1.00  0.66           C  
ATOM   1820  O   LEU A 121       9.643  42.418  -8.550  1.00  0.66           O  
ATOM   1821  CB  LEU A 121      10.232  39.918  -7.168  1.00  0.66           C  
ATOM   1822  CG  LEU A 121       8.738  39.542  -7.110  1.00  0.66           C  
ATOM   1823  CD1 LEU A 121       8.466  38.376  -7.972  1.00  0.66           C  
ATOM   1824  CD2 LEU A 121       8.350  39.227  -5.680  1.00  0.66           C  
ATOM   1825  H   LEU A 121      12.310  41.727  -8.022  1.00  0.66           H  
ATOM   1826  HA  LEU A 121      10.770  39.440  -9.173  1.00  0.66           H  
ATOM   1827 1HB  LEU A 121      10.798  39.065  -6.823  1.00  0.66           H  
ATOM   1828 2HB  LEU A 121      10.380  40.759  -6.497  1.00  0.66           H  
ATOM   1829  HG  LEU A 121       8.147  40.372  -7.459  1.00  0.66           H  
ATOM   1830 1HD1 LEU A 121       7.420  38.122  -7.907  1.00  0.66           H  
ATOM   1831 2HD1 LEU A 121       8.721  38.605  -8.986  1.00  0.66           H  
ATOM   1832 3HD1 LEU A 121       9.042  37.579  -7.645  1.00  0.66           H  
ATOM   1833 1HD2 LEU A 121       7.284  38.969  -5.641  1.00  0.66           H  
ATOM   1834 2HD2 LEU A 121       8.930  38.395  -5.315  1.00  0.66           H  
ATOM   1835 3HD2 LEU A 121       8.534  40.095  -5.049  1.00  0.66           H  
ATOM   1836  N   ASN A 122       9.266  41.017 -10.266  1.00  0.65           N  
ATOM   1837  CA  ASN A 122       8.333  41.889 -10.963  1.00  0.65           C  
ATOM   1838  C   ASN A 122       8.959  43.274 -11.206  1.00  0.65           C  
ATOM   1839  O   ASN A 122       8.273  44.294 -11.155  1.00  0.65           O  
ATOM   1840  CB  ASN A 122       7.036  41.998 -10.158  1.00  0.65           C  
ATOM   1841  CG  ASN A 122       6.356  40.637  -9.950  1.00  0.65           C  
ATOM   1842  OD1 ASN A 122       6.387  39.803 -10.870  1.00  0.65           O  
ATOM   1843  ND2 ASN A 122       5.766  40.436  -8.769  1.00  0.65           N  
ATOM   1844  H   ASN A 122       9.479  40.102 -10.668  1.00  0.65           H  
ATOM   1845  HA  ASN A 122       8.111  41.453 -11.938  1.00  0.65           H  
ATOM   1846 1HB  ASN A 122       7.229  42.450  -9.186  1.00  0.65           H  
ATOM   1847 2HB  ASN A 122       6.345  42.655 -10.684  1.00  0.65           H  
ATOM   1848 1HD2 ASN A 122       5.305  39.549  -8.520  1.00  0.65           H  
ATOM   1849 2HD2 ASN A 122       5.788  41.160  -8.079  1.00  0.65           H  
ATOM   1850  N   GLY A 123      10.267  43.297 -11.479  1.00  0.66           N  
ATOM   1851  CA  GLY A 123      11.020  44.524 -11.736  1.00  0.66           C  
ATOM   1852  C   GLY A 123      11.634  45.168 -10.476  1.00  0.66           C  
ATOM   1853  O   GLY A 123      12.437  46.098 -10.581  1.00  0.66           O  
ATOM   1854  H   GLY A 123      10.768  42.418 -11.508  1.00  0.66           H  
ATOM   1855 1HA  GLY A 123      11.819  44.299 -12.444  1.00  0.66           H  
ATOM   1856 2HA  GLY A 123      10.367  45.245 -12.225  1.00  0.66           H  
ATOM   1857  N   LYS A 124      11.269  44.695  -9.284  1.00  0.67           N  
ATOM   1858  CA  LYS A 124      11.812  45.257  -8.048  1.00  0.67           C  
ATOM   1859  C   LYS A 124      13.060  44.525  -7.594  1.00  0.67           C  
ATOM   1860  O   LYS A 124      13.046  43.308  -7.427  1.00  0.67           O  
ATOM   1861  CB  LYS A 124      10.778  45.202  -6.926  1.00  0.67           C  
ATOM   1862  CG  LYS A 124      11.252  45.809  -5.611  1.00  0.67           C  
ATOM   1863  CD  LYS A 124      10.173  45.764  -4.546  1.00  0.67           C  
ATOM   1864  CE  LYS A 124      10.686  46.321  -3.230  1.00  0.67           C  
ATOM   1865  NZ  LYS A 124       9.638  46.298  -2.170  1.00  0.67           N  
ATOM   1866  H   LYS A 124      10.596  43.935  -9.217  1.00  0.67           H  
ATOM   1867  HA  LYS A 124      12.081  46.298  -8.227  1.00  0.67           H  
ATOM   1868 1HB  LYS A 124       9.873  45.723  -7.240  1.00  0.67           H  
ATOM   1869 2HB  LYS A 124      10.507  44.161  -6.739  1.00  0.67           H  
ATOM   1870 1HG  LYS A 124      12.118  45.251  -5.250  1.00  0.67           H  
ATOM   1871 2HG  LYS A 124      11.555  46.841  -5.774  1.00  0.67           H  
ATOM   1872 1HD  LYS A 124       9.309  46.346  -4.872  1.00  0.67           H  
ATOM   1873 2HD  LYS A 124       9.861  44.731  -4.396  1.00  0.67           H  
ATOM   1874 1HE  LYS A 124      11.539  45.724  -2.902  1.00  0.67           H  
ATOM   1875 2HE  LYS A 124      11.015  47.349  -3.381  1.00  0.67           H  
ATOM   1876 1HZ  LYS A 124      10.016  46.674  -1.312  1.00  0.67           H  
ATOM   1877 2HZ  LYS A 124       8.850  46.858  -2.464  1.00  0.67           H  
ATOM   1878 3HZ  LYS A 124       9.336  45.347  -2.016  1.00  0.67           H  
ATOM   1879  N   LEU A 125      14.150  45.242  -7.366  1.00  0.70           N  
ATOM   1880  CA  LEU A 125      15.341  44.538  -6.906  1.00  0.70           C  
ATOM   1881  C   LEU A 125      15.152  44.133  -5.455  1.00  0.70           C  
ATOM   1882  O   LEU A 125      14.724  44.945  -4.632  1.00  0.70           O  
ATOM   1883  CB  LEU A 125      16.578  45.414  -7.096  1.00  0.70           C  
ATOM   1884  CG  LEU A 125      17.189  45.315  -8.500  1.00  0.70           C  
ATOM   1885  CD1 LEU A 125      16.152  45.715  -9.546  1.00  0.70           C  
ATOM   1886  CD2 LEU A 125      18.416  46.213  -8.576  1.00  0.70           C  
ATOM   1887  H   LEU A 125      14.156  46.243  -7.514  1.00  0.70           H  
ATOM   1888  HA  LEU A 125      15.471  43.636  -7.501  1.00  0.70           H  
ATOM   1889 1HB  LEU A 125      16.313  46.452  -6.908  1.00  0.70           H  
ATOM   1890 2HB  LEU A 125      17.337  45.107  -6.375  1.00  0.70           H  
ATOM   1891  HG  LEU A 125      17.470  44.286  -8.698  1.00  0.70           H  
ATOM   1892 1HD1 LEU A 125      16.588  45.630 -10.542  1.00  0.70           H  
ATOM   1893 2HD1 LEU A 125      15.288  45.052  -9.479  1.00  0.70           H  
ATOM   1894 3HD1 LEU A 125      15.833  46.742  -9.376  1.00  0.70           H  
ATOM   1895 1HD2 LEU A 125      18.861  46.141  -9.570  1.00  0.70           H  
ATOM   1896 2HD2 LEU A 125      18.124  47.246  -8.383  1.00  0.70           H  
ATOM   1897 3HD2 LEU A 125      19.145  45.897  -7.829  1.00  0.70           H  
ATOM   1898  N   LEU A 126      15.467  42.877  -5.151  1.00  0.75           N  
ATOM   1899  CA  LEU A 126      15.292  42.347  -3.807  1.00  0.75           C  
ATOM   1900  C   LEU A 126      16.595  42.061  -3.053  1.00  0.75           C  
ATOM   1901  O   LEU A 126      16.665  42.247  -1.837  1.00  0.75           O  
ATOM   1902  CB  LEU A 126      14.476  41.054  -3.867  1.00  0.75           C  
ATOM   1903  CG  LEU A 126      13.075  41.160  -4.470  1.00  0.75           C  
ATOM   1904  CD1 LEU A 126      12.454  39.796  -4.425  1.00  0.75           C  
ATOM   1905  CD2 LEU A 126      12.249  42.186  -3.725  1.00  0.75           C  
ATOM   1906  H   LEU A 126      15.819  42.273  -5.884  1.00  0.75           H  
ATOM   1907  HA  LEU A 126      14.729  43.079  -3.231  1.00  0.75           H  
ATOM   1908 1HB  LEU A 126      15.037  40.322  -4.452  1.00  0.75           H  
ATOM   1909 2HB  LEU A 126      14.366  40.679  -2.856  1.00  0.75           H  
ATOM   1910  HG  LEU A 126      13.147  41.465  -5.515  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 126      11.486  39.825  -4.826  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 126      13.069  39.090  -4.986  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 126      12.378  39.490  -3.405  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 126      11.257  42.245  -4.177  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 126      12.158  41.897  -2.679  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 126      12.734  43.160  -3.792  1.00  0.75           H  
ATOM   1917  N   LYS A 127      17.612  41.567  -3.763  1.00  0.83           N  
ATOM   1918  CA  LYS A 127      18.867  41.166  -3.102  1.00  0.83           C  
ATOM   1919  C   LYS A 127      20.091  41.265  -3.990  1.00  0.83           C  
ATOM   1920  O   LYS A 127      20.035  40.953  -5.175  1.00  0.83           O  
ATOM   1921  CB  LYS A 127      18.772  39.730  -2.566  1.00  0.83           C  
ATOM   1922  CG  LYS A 127      20.015  39.236  -1.779  1.00  0.83           C  
ATOM   1923  CD  LYS A 127      19.809  37.845  -1.162  1.00  0.83           C  
ATOM   1924  CE  LYS A 127      21.025  37.426  -0.337  1.00  0.83           C  
ATOM   1925  NZ  LYS A 127      20.811  36.122   0.357  1.00  0.83           N  
ATOM   1926  H   LYS A 127      17.492  41.448  -4.769  1.00  0.83           H  
ATOM   1927  HA  LYS A 127      19.029  41.835  -2.257  1.00  0.83           H  
ATOM   1928 1HB  LYS A 127      17.914  39.652  -1.903  1.00  0.83           H  
ATOM   1929 2HB  LYS A 127      18.616  39.053  -3.398  1.00  0.83           H  
ATOM   1930 1HG  LYS A 127      20.870  39.169  -2.452  1.00  0.83           H  
ATOM   1931 2HG  LYS A 127      20.252  39.946  -0.988  1.00  0.83           H  
ATOM   1932 1HD  LYS A 127      18.919  37.841  -0.531  1.00  0.83           H  
ATOM   1933 2HD  LYS A 127      19.677  37.109  -1.960  1.00  0.83           H  
ATOM   1934 1HE  LYS A 127      21.891  37.338  -0.994  1.00  0.83           H  
ATOM   1935 2HE  LYS A 127      21.225  38.193   0.408  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 127      21.626  35.889   0.902  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 127      20.021  36.203   0.973  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 127      20.626  35.358  -0.330  1.00  0.83           H  
ATOM   1939  N   LYS A 128      21.221  41.662  -3.407  1.00  0.96           N  
ATOM   1940  CA  LYS A 128      22.466  41.688  -4.165  1.00  0.96           C  
ATOM   1941  C   LYS A 128      23.608  41.022  -3.394  1.00  0.96           C  
ATOM   1942  O   LYS A 128      23.616  41.011  -2.160  1.00  0.96           O  
ATOM   1943  CB  LYS A 128      22.843  43.121  -4.539  1.00  0.96           C  
ATOM   1944  CG  LYS A 128      23.147  44.033  -3.361  1.00  0.96           C  
ATOM   1945  CD  LYS A 128      23.476  45.446  -3.836  1.00  0.96           C  
ATOM   1946  CE  LYS A 128      23.855  46.355  -2.673  1.00  0.96           C  
ATOM   1947  NZ  LYS A 128      24.178  47.733  -3.132  1.00  0.96           N  
ATOM   1948  H   LYS A 128      21.221  41.932  -2.433  1.00  0.96           H  
ATOM   1949  HA  LYS A 128      22.316  41.127  -5.076  1.00  0.96           H  
ATOM   1950 1HB  LYS A 128      23.720  43.101  -5.187  1.00  0.96           H  
ATOM   1951 2HB  LYS A 128      22.029  43.569  -5.109  1.00  0.96           H  
ATOM   1952 1HG  LYS A 128      22.285  44.071  -2.695  1.00  0.96           H  
ATOM   1953 2HG  LYS A 128      23.997  43.634  -2.807  1.00  0.96           H  
ATOM   1954 1HD  LYS A 128      24.309  45.404  -4.539  1.00  0.96           H  
ATOM   1955 2HD  LYS A 128      22.613  45.869  -4.348  1.00  0.96           H  
ATOM   1956 1HE  LYS A 128      23.024  46.401  -1.971  1.00  0.96           H  
ATOM   1957 2HE  LYS A 128      24.725  45.939  -2.164  1.00  0.96           H  
ATOM   1958 1HZ  LYS A 128      24.424  48.304  -2.336  1.00  0.96           H  
ATOM   1959 2HZ  LYS A 128      24.956  47.699  -3.776  1.00  0.96           H  
ATOM   1960 3HZ  LYS A 128      23.374  48.130  -3.596  1.00  0.96           H  
ATOM   1961  N   SER A 129      24.581  40.497  -4.141  1.00  1.12           N  
ATOM   1962  CA  SER A 129      25.760  39.841  -3.575  1.00  1.12           C  
ATOM   1963  C   SER A 129      26.994  39.830  -4.476  1.00  1.12           C  
ATOM   1964  O   SER A 129      26.912  39.794  -5.704  1.00  1.12           O  
ATOM   1965  CB  SER A 129      25.433  38.416  -3.215  1.00  1.12           C  
ATOM   1966  OG  SER A 129      26.575  37.737  -2.762  1.00  1.12           O  
ATOM   1967  H   SER A 129      24.455  40.513  -5.151  1.00  1.12           H  
ATOM   1968  HA  SER A 129      26.024  40.373  -2.661  1.00  1.12           H  
ATOM   1969 1HB  SER A 129      24.660  38.390  -2.448  1.00  1.12           H  
ATOM   1970 2HB  SER A 129      25.049  37.915  -4.070  1.00  1.12           H  
ATOM   1971  HG  SER A 129      26.558  36.854  -3.218  1.00  1.12           H  
ATOM   1972  N   GLU A 130      28.164  39.822  -3.838  1.00  1.28           N  
ATOM   1973  CA  GLU A 130      29.448  39.721  -4.540  1.00  1.28           C  
ATOM   1974  C   GLU A 130      29.862  38.261  -4.788  1.00  1.28           C  
ATOM   1975  O   GLU A 130      30.921  37.991  -5.355  1.00  1.28           O  
ATOM   1976  CB  GLU A 130      30.535  40.434  -3.739  1.00  1.28           C  
ATOM   1977  CG  GLU A 130      30.327  41.941  -3.607  1.00  1.28           C  
ATOM   1978  CD  GLU A 130      31.395  42.624  -2.775  1.00  1.28           C  
ATOM   1979  OE1 GLU A 130      32.276  41.950  -2.297  1.00  1.28           O  
ATOM   1980  OE2 GLU A 130      31.324  43.822  -2.624  1.00  1.28           O  
ATOM   1981  H   GLU A 130      28.159  39.862  -2.827  1.00  1.28           H  
ATOM   1982  HA  GLU A 130      29.353  40.210  -5.510  1.00  1.28           H  
ATOM   1983 1HB  GLU A 130      30.584  40.007  -2.737  1.00  1.28           H  
ATOM   1984 2HB  GLU A 130      31.502  40.268  -4.214  1.00  1.28           H  
ATOM   1985 1HG  GLU A 130      30.323  42.381  -4.605  1.00  1.28           H  
ATOM   1986 2HG  GLU A 130      29.351  42.122  -3.158  1.00  1.28           H  
ATOM   1987  N   GLU A 131      29.046  37.334  -4.293  1.00  1.38           N  
ATOM   1988  CA  GLU A 131      29.283  35.898  -4.415  1.00  1.38           C  
ATOM   1989  C   GLU A 131      27.978  35.210  -4.850  1.00  1.38           C  
ATOM   1990  O   GLU A 131      26.900  35.708  -4.507  1.00  1.38           O  
ATOM   1991  CB  GLU A 131      29.758  35.320  -3.069  1.00  1.38           C  
ATOM   1992  CG  GLU A 131      31.097  35.874  -2.557  1.00  1.38           C  
ATOM   1993  CD  GLU A 131      31.561  35.238  -1.258  1.00  1.38           C  
ATOM   1994  OE1 GLU A 131      30.877  34.378  -0.756  1.00  1.38           O  
ATOM   1995  OE2 GLU A 131      32.604  35.616  -0.774  1.00  1.38           O  
ATOM   1996  H   GLU A 131      28.212  37.646  -3.814  1.00  1.38           H  
ATOM   1997  HA  GLU A 131      30.056  35.754  -5.160  1.00  1.38           H  
ATOM   1998 1HB  GLU A 131      29.004  35.529  -2.308  1.00  1.38           H  
ATOM   1999 2HB  GLU A 131      29.850  34.241  -3.137  1.00  1.38           H  
ATOM   2000 1HG  GLU A 131      31.856  35.714  -3.322  1.00  1.38           H  
ATOM   2001 2HG  GLU A 131      30.998  36.948  -2.405  1.00  1.38           H  
ATOM   2002  N   PRO A 132      28.017  34.053  -5.555  1.00  1.38           N  
ATOM   2003  CA  PRO A 132      26.839  33.304  -5.960  1.00  1.38           C  
ATOM   2004  C   PRO A 132      26.057  33.081  -4.696  1.00  1.38           C  
ATOM   2005  O   PRO A 132      26.652  32.747  -3.669  1.00  1.38           O  
ATOM   2006  CB  PRO A 132      27.428  31.990  -6.480  1.00  1.38           C  
ATOM   2007  CG  PRO A 132      28.820  32.367  -6.949  1.00  1.38           C  
ATOM   2008  CD  PRO A 132      29.297  33.411  -5.945  1.00  1.38           C  
ATOM   2009  HA  PRO A 132      26.263  33.858  -6.717  1.00  1.38           H  
ATOM   2010 1HB  PRO A 132      27.427  31.235  -5.682  1.00  1.38           H  
ATOM   2011 2HB  PRO A 132      26.798  31.600  -7.294  1.00  1.38           H  
ATOM   2012 1HG  PRO A 132      29.468  31.477  -6.973  1.00  1.38           H  
ATOM   2013 2HG  PRO A 132      28.793  32.756  -7.960  1.00  1.38           H  
ATOM   2014 1HD  PRO A 132      29.778  32.932  -5.083  1.00  1.38           H  
ATOM   2015 2HD  PRO A 132      29.965  34.094  -6.470  1.00  1.38           H  
ATOM   2016  N   VAL A 133      24.750  33.241  -4.732  1.00  1.29           N  
ATOM   2017  CA  VAL A 133      24.053  33.113  -3.473  1.00  1.29           C  
ATOM   2018  C   VAL A 133      22.612  32.668  -3.632  1.00  1.29           C  
ATOM   2019  O   VAL A 133      21.986  32.856  -4.687  1.00  1.29           O  
ATOM   2020  CB  VAL A 133      24.116  34.474  -2.742  1.00  1.29           C  
ATOM   2021  CG1 VAL A 133      23.215  35.457  -3.442  1.00  1.29           C  
ATOM   2022  CG2 VAL A 133      23.812  34.347  -1.263  1.00  1.29           C  
ATOM   2023  H   VAL A 133      24.266  33.480  -5.585  1.00  1.29           H  
ATOM   2024  HA  VAL A 133      24.568  32.368  -2.867  1.00  1.29           H  
ATOM   2025  HB  VAL A 133      25.132  34.858  -2.837  1.00  1.29           H  
ATOM   2026 1HG1 VAL A 133      23.288  36.427  -2.969  1.00  1.29           H  
ATOM   2027 2HG1 VAL A 133      23.508  35.535  -4.477  1.00  1.29           H  
ATOM   2028 3HG1 VAL A 133      22.186  35.099  -3.372  1.00  1.29           H  
ATOM   2029 1HG2 VAL A 133      23.917  35.326  -0.801  1.00  1.29           H  
ATOM   2030 2HG2 VAL A 133      22.825  33.996  -1.093  1.00  1.29           H  
ATOM   2031 3HG2 VAL A 133      24.524  33.655  -0.814  1.00  1.29           H  
ATOM   2032  N   ASP A 134      22.115  32.045  -2.578  1.00  1.13           N  
ATOM   2033  CA  ASP A 134      20.715  31.717  -2.463  1.00  1.13           C  
ATOM   2034  C   ASP A 134      19.921  32.956  -2.032  1.00  1.13           C  
ATOM   2035  O   ASP A 134      20.439  33.856  -1.347  1.00  1.13           O  
ATOM   2036  CB  ASP A 134      20.512  30.565  -1.479  1.00  1.13           C  
ATOM   2037  CG  ASP A 134      21.091  29.278  -2.042  1.00  1.13           C  
ATOM   2038  OD1 ASP A 134      21.362  29.299  -3.207  1.00  1.13           O  
ATOM   2039  OD2 ASP A 134      21.288  28.300  -1.349  1.00  1.13           O  
ATOM   2040  H   ASP A 134      22.725  31.867  -1.793  1.00  1.13           H  
ATOM   2041  HA  ASP A 134      20.345  31.403  -3.436  1.00  1.13           H  
ATOM   2042 1HB  ASP A 134      20.988  30.795  -0.527  1.00  1.13           H  
ATOM   2043 2HB  ASP A 134      19.437  30.427  -1.289  1.00  1.13           H  
ATOM   2044  N   PHE A 135      18.655  32.959  -2.380  1.00  0.96           N  
ATOM   2045  CA  PHE A 135      17.714  33.984  -1.982  1.00  0.96           C  
ATOM   2046  C   PHE A 135      16.592  33.354  -1.168  1.00  0.96           C  
ATOM   2047  O   PHE A 135      15.761  32.601  -1.684  1.00  0.96           O  
ATOM   2048  CB  PHE A 135      17.184  34.688  -3.221  1.00  0.96           C  
ATOM   2049  CG  PHE A 135      16.145  35.654  -2.951  1.00  0.96           C  
ATOM   2050  CD1 PHE A 135      16.429  36.945  -2.665  1.00  0.96           C  
ATOM   2051  CD2 PHE A 135      14.842  35.239  -2.958  1.00  0.96           C  
ATOM   2052  CE1 PHE A 135      15.425  37.831  -2.381  1.00  0.96           C  
ATOM   2053  CE2 PHE A 135      13.836  36.094  -2.689  1.00  0.96           C  
ATOM   2054  CZ  PHE A 135      14.122  37.397  -2.389  1.00  0.96           C  
ATOM   2055  H   PHE A 135      18.320  32.192  -2.954  1.00  0.96           H  
ATOM   2056  HA  PHE A 135      18.225  34.715  -1.357  1.00  0.96           H  
ATOM   2057 1HB  PHE A 135      18.007  35.213  -3.705  1.00  0.96           H  
ATOM   2058 2HB  PHE A 135      16.828  33.980  -3.912  1.00  0.96           H  
ATOM   2059  HD1 PHE A 135      17.452  37.252  -2.661  1.00  0.96           H  
ATOM   2060  HD2 PHE A 135      14.622  34.198  -3.178  1.00  0.96           H  
ATOM   2061  HE1 PHE A 135      15.659  38.865  -2.142  1.00  0.96           H  
ATOM   2062  HE2 PHE A 135      12.812  35.736  -2.702  1.00  0.96           H  
ATOM   2063  HZ  PHE A 135      13.323  38.076  -2.152  1.00  0.96           H  
ATOM   2064  N   ASP A 136      16.625  33.632   0.132  1.00  0.83           N  
ATOM   2065  CA  ASP A 136      15.716  33.026   1.091  1.00  0.83           C  
ATOM   2066  C   ASP A 136      14.630  33.931   1.657  1.00  0.83           C  
ATOM   2067  O   ASP A 136      14.927  34.976   2.244  1.00  0.83           O  
ATOM   2068  CB  ASP A 136      16.502  32.485   2.291  1.00  0.83           C  
ATOM   2069  CG  ASP A 136      17.414  31.290   1.995  1.00  0.83           C  
ATOM   2070  OD1 ASP A 136      17.263  30.661   0.972  1.00  0.83           O  
ATOM   2071  OD2 ASP A 136      18.250  31.012   2.812  1.00  0.83           O  
ATOM   2072  H   ASP A 136      17.320  34.278   0.470  1.00  0.83           H  
ATOM   2073  HA  ASP A 136      15.218  32.190   0.598  1.00  0.83           H  
ATOM   2074 1HB  ASP A 136      17.110  33.285   2.709  1.00  0.83           H  
ATOM   2075 2HB  ASP A 136      15.789  32.185   3.063  1.00  0.83           H  
ATOM   2076  N   ILE A 137      13.386  33.486   1.545  1.00  0.74           N  
ATOM   2077  CA  ILE A 137      12.277  34.141   2.218  1.00  0.74           C  
ATOM   2078  C   ILE A 137      11.730  33.131   3.233  1.00  0.74           C  
ATOM   2079  O   ILE A 137      11.066  32.173   2.838  1.00  0.74           O  
ATOM   2080  CB  ILE A 137      11.165  34.593   1.268  1.00  0.74           C  
ATOM   2081  CG1 ILE A 137      11.715  35.586   0.251  1.00  0.74           C  
ATOM   2082  CG2 ILE A 137      10.000  35.158   2.066  1.00  0.74           C  
ATOM   2083  CD1 ILE A 137      10.701  35.996  -0.782  1.00  0.74           C  
ATOM   2084  H   ILE A 137      13.216  32.642   0.993  1.00  0.74           H  
ATOM   2085  HA  ILE A 137      12.636  35.040   2.698  1.00  0.74           H  
ATOM   2086  HB  ILE A 137      10.811  33.747   0.718  1.00  0.74           H  
ATOM   2087 1HG1 ILE A 137      12.063  36.476   0.773  1.00  0.74           H  
ATOM   2088 2HG1 ILE A 137      12.562  35.131  -0.258  1.00  0.74           H  
ATOM   2089 1HG2 ILE A 137       9.191  35.457   1.390  1.00  0.74           H  
ATOM   2090 2HG2 ILE A 137       9.633  34.400   2.746  1.00  0.74           H  
ATOM   2091 3HG2 ILE A 137      10.332  36.024   2.634  1.00  0.74           H  
ATOM   2092 1HD1 ILE A 137      11.130  36.705  -1.480  1.00  0.74           H  
ATOM   2093 2HD1 ILE A 137      10.350  35.133  -1.319  1.00  0.74           H  
ATOM   2094 3HD1 ILE A 137       9.865  36.465  -0.275  1.00  0.74           H  
ATOM   2095  N   PRO A 138      11.997  33.294   4.545  1.00  0.69           N  
ATOM   2096  CA  PRO A 138      11.641  32.364   5.614  1.00  0.69           C  
ATOM   2097  C   PRO A 138      10.191  31.905   5.618  1.00  0.69           C  
ATOM   2098  O   PRO A 138       9.903  30.773   6.017  1.00  0.69           O  
ATOM   2099  CB  PRO A 138      11.935  33.194   6.860  1.00  0.69           C  
ATOM   2100  CG  PRO A 138      13.053  34.110   6.445  1.00  0.69           C  
ATOM   2101  CD  PRO A 138      12.735  34.486   5.021  1.00  0.69           C  
ATOM   2102  HA  PRO A 138      12.313  31.493   5.563  1.00  0.69           H  
ATOM   2103 1HB  PRO A 138      11.028  33.736   7.172  1.00  0.69           H  
ATOM   2104 2HB  PRO A 138      12.213  32.533   7.693  1.00  0.69           H  
ATOM   2105 1HG  PRO A 138      13.099  34.982   7.113  1.00  0.69           H  
ATOM   2106 2HG  PRO A 138      14.019  33.591   6.534  1.00  0.69           H  
ATOM   2107 1HD  PRO A 138      12.106  35.388   4.975  1.00  0.69           H  
ATOM   2108 2HD  PRO A 138      13.696  34.604   4.498  1.00  0.69           H  
ATOM   2109  N   ARG A 139       9.283  32.788   5.210  1.00  0.67           N  
ATOM   2110  CA  ARG A 139       7.867  32.468   5.156  1.00  0.67           C  
ATOM   2111  C   ARG A 139       7.253  33.130   3.940  1.00  0.67           C  
ATOM   2112  O   ARG A 139       7.169  34.356   3.882  1.00  0.67           O  
ATOM   2113  CB  ARG A 139       7.144  32.989   6.394  1.00  0.67           C  
ATOM   2114  CG  ARG A 139       7.537  32.362   7.746  1.00  0.67           C  
ATOM   2115  CD  ARG A 139       7.077  30.953   7.861  1.00  0.67           C  
ATOM   2116  NE  ARG A 139       7.370  30.380   9.166  1.00  0.67           N  
ATOM   2117  CZ  ARG A 139       8.536  29.800   9.531  1.00  0.67           C  
ATOM   2118  NH1 ARG A 139       9.551  29.709   8.694  1.00  0.67           N  
ATOM   2119  NH2 ARG A 139       8.661  29.312  10.757  1.00  0.67           N  
ATOM   2120  H   ARG A 139       9.578  33.701   4.905  1.00  0.67           H  
ATOM   2121  HA  ARG A 139       7.739  31.385   5.075  1.00  0.67           H  
ATOM   2122 1HB  ARG A 139       7.316  34.059   6.476  1.00  0.67           H  
ATOM   2123 2HB  ARG A 139       6.073  32.849   6.269  1.00  0.67           H  
ATOM   2124 1HG  ARG A 139       8.613  32.388   7.886  1.00  0.67           H  
ATOM   2125 2HG  ARG A 139       7.059  32.928   8.544  1.00  0.67           H  
ATOM   2126 1HD  ARG A 139       5.998  30.920   7.716  1.00  0.67           H  
ATOM   2127 2HD  ARG A 139       7.562  30.341   7.099  1.00  0.67           H  
ATOM   2128  HE  ARG A 139       6.634  30.413   9.855  1.00  0.67           H  
ATOM   2129 1HH1 ARG A 139       9.489  30.081   7.733  1.00  0.67           H  
ATOM   2130 2HH1 ARG A 139      10.407  29.271   8.993  1.00  0.67           H  
ATOM   2131 1HH2 ARG A 139       7.891  29.375  11.408  1.00  0.67           H  
ATOM   2132 2HH2 ARG A 139       9.527  28.877  11.040  1.00  0.67           H  
ATOM   2133  N   ALA A 140       6.815  32.341   2.978  1.00  0.65           N  
ATOM   2134  CA  ALA A 140       6.229  32.880   1.766  1.00  0.65           C  
ATOM   2135  C   ALA A 140       4.920  33.586   2.050  1.00  0.65           C  
ATOM   2136  O   ALA A 140       4.081  33.109   2.827  1.00  0.65           O  
ATOM   2137  CB  ALA A 140       5.994  31.771   0.760  1.00  0.65           C  
ATOM   2138  H   ALA A 140       6.920  31.339   3.051  1.00  0.65           H  
ATOM   2139  HA  ALA A 140       6.923  33.612   1.345  1.00  0.65           H  
ATOM   2140 1HB  ALA A 140       5.574  32.194  -0.152  1.00  0.65           H  
ATOM   2141 2HB  ALA A 140       6.942  31.279   0.533  1.00  0.65           H  
ATOM   2142 3HB  ALA A 140       5.299  31.037   1.173  1.00  0.65           H  
ATOM   2143  N   THR A 141       4.696  34.673   1.345  1.00  0.64           N  
ATOM   2144  CA  THR A 141       3.439  35.386   1.433  1.00  0.64           C  
ATOM   2145  C   THR A 141       2.855  35.536   0.040  1.00  0.64           C  
ATOM   2146  O   THR A 141       3.545  35.351  -0.956  1.00  0.64           O  
ATOM   2147  CB  THR A 141       3.653  36.764   2.078  1.00  0.64           C  
ATOM   2148  OG1 THR A 141       4.477  37.561   1.222  1.00  0.64           O  
ATOM   2149  CG2 THR A 141       4.343  36.617   3.426  1.00  0.64           C  
ATOM   2150  H   THR A 141       5.451  35.064   0.771  1.00  0.64           H  
ATOM   2151  HA  THR A 141       2.740  34.813   2.040  1.00  0.64           H  
ATOM   2152  HB  THR A 141       2.692  37.255   2.213  1.00  0.64           H  
ATOM   2153  HG1 THR A 141       5.348  37.098   1.059  1.00  0.64           H  
ATOM   2154 1HG2 THR A 141       4.489  37.601   3.868  1.00  0.64           H  
ATOM   2155 2HG2 THR A 141       3.729  36.006   4.088  1.00  0.64           H  
ATOM   2156 3HG2 THR A 141       5.313  36.141   3.288  1.00  0.64           H  
ATOM   2157  N   LEU A 142       1.606  35.953  -0.063  1.00  0.63           N  
ATOM   2158  CA  LEU A 142       1.019  36.119  -1.389  1.00  0.63           C  
ATOM   2159  C   LEU A 142       1.751  37.208  -2.184  1.00  0.63           C  
ATOM   2160  O   LEU A 142       1.833  37.165  -3.408  1.00  0.63           O  
ATOM   2161  CB  LEU A 142      -0.464  36.435  -1.256  1.00  0.63           C  
ATOM   2162  CG  LEU A 142      -1.300  35.288  -0.678  1.00  0.63           C  
ATOM   2163  CD1 LEU A 142      -2.736  35.748  -0.492  1.00  0.63           C  
ATOM   2164  CD2 LEU A 142      -1.197  34.092  -1.601  1.00  0.63           C  
ATOM   2165  H   LEU A 142       1.054  36.124   0.766  1.00  0.63           H  
ATOM   2166  HA  LEU A 142       1.117  35.180  -1.929  1.00  0.63           H  
ATOM   2167 1HB  LEU A 142      -0.585  37.306  -0.613  1.00  0.63           H  
ATOM   2168 2HB  LEU A 142      -0.861  36.673  -2.243  1.00  0.63           H  
ATOM   2169  HG  LEU A 142      -0.911  35.014   0.299  1.00  0.63           H  
ATOM   2170 1HD1 LEU A 142      -3.330  34.945  -0.072  1.00  0.63           H  
ATOM   2171 2HD1 LEU A 142      -2.758  36.603   0.184  1.00  0.63           H  
ATOM   2172 3HD1 LEU A 142      -3.151  36.036  -1.457  1.00  0.63           H  
ATOM   2173 1HD2 LEU A 142      -1.766  33.264  -1.203  1.00  0.63           H  
ATOM   2174 2HD2 LEU A 142      -1.582  34.349  -2.588  1.00  0.63           H  
ATOM   2175 3HD2 LEU A 142      -0.157  33.798  -1.692  1.00  0.63           H  
ATOM   2176  N   GLU A 143       2.344  38.155  -1.469  1.00  0.62           N  
ATOM   2177  CA  GLU A 143       3.084  39.271  -2.046  1.00  0.62           C  
ATOM   2178  C   GLU A 143       4.378  38.820  -2.740  1.00  0.62           C  
ATOM   2179  O   GLU A 143       4.973  39.579  -3.507  1.00  0.62           O  
ATOM   2180  CB  GLU A 143       3.404  40.309  -0.969  1.00  0.62           C  
ATOM   2181  CG  GLU A 143       2.172  41.029  -0.408  1.00  0.62           C  
ATOM   2182  CD  GLU A 143       2.499  42.093   0.627  1.00  0.62           C  
ATOM   2183  OE1 GLU A 143       3.651  42.271   0.942  1.00  0.62           O  
ATOM   2184  OE2 GLU A 143       1.582  42.728   1.097  1.00  0.62           O  
ATOM   2185  H   GLU A 143       2.269  38.106  -0.464  1.00  0.62           H  
ATOM   2186  HA  GLU A 143       2.452  39.743  -2.798  1.00  0.62           H  
ATOM   2187 1HB  GLU A 143       3.917  39.821  -0.139  1.00  0.62           H  
ATOM   2188 2HB  GLU A 143       4.080  41.059  -1.376  1.00  0.62           H  
ATOM   2189 1HG  GLU A 143       1.636  41.495  -1.233  1.00  0.62           H  
ATOM   2190 2HG  GLU A 143       1.513  40.285   0.041  1.00  0.62           H  
ATOM   2191  N   ASP A 144       4.827  37.593  -2.452  1.00  0.61           N  
ATOM   2192  CA  ASP A 144       6.061  37.059  -3.013  1.00  0.61           C  
ATOM   2193  C   ASP A 144       5.804  36.414  -4.373  1.00  0.61           C  
ATOM   2194  O   ASP A 144       6.741  35.965  -5.037  1.00  0.61           O  
ATOM   2195  CB  ASP A 144       6.663  36.033  -2.039  1.00  0.61           C  
ATOM   2196  CG  ASP A 144       7.110  36.715  -0.753  1.00  0.61           C  
ATOM   2197  OD1 ASP A 144       7.740  37.743  -0.836  1.00  0.61           O  
ATOM   2198  OD2 ASP A 144       6.766  36.237   0.317  1.00  0.61           O  
ATOM   2199  H   ASP A 144       4.288  36.988  -1.837  1.00  0.61           H  
ATOM   2200  HA  ASP A 144       6.767  37.878  -3.148  1.00  0.61           H  
ATOM   2201 1HB  ASP A 144       5.922  35.272  -1.807  1.00  0.61           H  
ATOM   2202 2HB  ASP A 144       7.518  35.537  -2.495  1.00  0.61           H  
ATOM   2203  N   GLU A 145       4.531  36.352  -4.777  1.00  0.60           N  
ATOM   2204  CA  GLU A 145       4.126  35.780  -6.056  1.00  0.60           C  
ATOM   2205  C   GLU A 145       4.561  36.636  -7.238  1.00  0.60           C  
ATOM   2206  O   GLU A 145       4.532  37.874  -7.186  1.00  0.60           O  
ATOM   2207  CB  GLU A 145       2.614  35.555  -6.083  1.00  0.60           C  
ATOM   2208  CG  GLU A 145       2.074  34.969  -7.363  1.00  0.60           C  
ATOM   2209  CD  GLU A 145       0.662  34.512  -7.254  1.00  0.60           C  
ATOM   2210  OE1 GLU A 145       0.453  33.504  -6.606  1.00  0.60           O  
ATOM   2211  OE2 GLU A 145      -0.212  35.133  -7.824  1.00  0.60           O  
ATOM   2212  H   GLU A 145       3.789  36.733  -4.187  1.00  0.60           H  
ATOM   2213  HA  GLU A 145       4.607  34.805  -6.161  1.00  0.60           H  
ATOM   2214 1HB  GLU A 145       2.333  34.892  -5.261  1.00  0.60           H  
ATOM   2215 2HB  GLU A 145       2.109  36.506  -5.919  1.00  0.60           H  
ATOM   2216 1HG  GLU A 145       2.127  35.731  -8.140  1.00  0.60           H  
ATOM   2217 2HG  GLU A 145       2.691  34.167  -7.660  1.00  0.60           H  
ATOM   2218  N   GLY A 146       4.992  35.977  -8.304  1.00  0.60           N  
ATOM   2219  CA  GLY A 146       5.357  36.722  -9.488  1.00  0.60           C  
ATOM   2220  C   GLY A 146       6.576  36.195 -10.196  1.00  0.60           C  
ATOM   2221  O   GLY A 146       7.006  35.053 -10.004  1.00  0.60           O  
ATOM   2222  H   GLY A 146       5.001  34.956  -8.311  1.00  0.60           H  
ATOM   2223 1HA  GLY A 146       4.516  36.708 -10.183  1.00  0.60           H  
ATOM   2224 2HA  GLY A 146       5.520  37.757  -9.228  1.00  0.60           H  
ATOM   2225  N   ASP A 147       7.101  37.041 -11.063  1.00  0.60           N  
ATOM   2226  CA  ASP A 147       8.214  36.669 -11.909  1.00  0.60           C  
ATOM   2227  C   ASP A 147       9.567  37.072 -11.337  1.00  0.60           C  
ATOM   2228  O   ASP A 147       9.861  38.263 -11.165  1.00  0.60           O  
ATOM   2229  CB  ASP A 147       7.995  37.293 -13.276  1.00  0.60           C  
ATOM   2230  CG  ASP A 147       6.741  36.689 -13.957  1.00  0.60           C  
ATOM   2231  OD1 ASP A 147       6.270  35.685 -13.484  1.00  0.60           O  
ATOM   2232  OD2 ASP A 147       6.243  37.239 -14.909  1.00  0.60           O  
ATOM   2233  H   ASP A 147       6.711  37.979 -11.122  1.00  0.60           H  
ATOM   2234  HA  ASP A 147       8.213  35.589 -12.023  1.00  0.60           H  
ATOM   2235 1HB  ASP A 147       7.867  38.372 -13.176  1.00  0.60           H  
ATOM   2236 2HB  ASP A 147       8.870  37.116 -13.908  1.00  0.60           H  
ATOM   2237  N   TYR A 148      10.394  36.073 -11.051  1.00  0.61           N  
ATOM   2238  CA  TYR A 148      11.708  36.311 -10.480  1.00  0.61           C  
ATOM   2239  C   TYR A 148      12.781  36.191 -11.547  1.00  0.61           C  
ATOM   2240  O   TYR A 148      12.681  35.367 -12.461  1.00  0.61           O  
ATOM   2241  CB  TYR A 148      12.011  35.340  -9.339  1.00  0.61           C  
ATOM   2242  CG  TYR A 148      11.269  35.543  -8.050  1.00  0.61           C  
ATOM   2243  CD1 TYR A 148      10.013  35.016  -7.878  1.00  0.61           C  
ATOM   2244  CD2 TYR A 148      11.899  36.213  -6.998  1.00  0.61           C  
ATOM   2245  CE1 TYR A 148       9.375  35.155  -6.655  1.00  0.61           C  
ATOM   2246  CE2 TYR A 148      11.263  36.339  -5.778  1.00  0.61           C  
ATOM   2247  CZ  TYR A 148      10.008  35.810  -5.611  1.00  0.61           C  
ATOM   2248  OH  TYR A 148       9.372  35.911  -4.412  1.00  0.61           O  
ATOM   2249  H   TYR A 148      10.089  35.114 -11.222  1.00  0.61           H  
ATOM   2250  HA  TYR A 148      11.730  37.320 -10.090  1.00  0.61           H  
ATOM   2251 1HB  TYR A 148      11.826  34.317  -9.680  1.00  0.61           H  
ATOM   2252 2HB  TYR A 148      13.055  35.416  -9.110  1.00  0.61           H  
ATOM   2253  HD1 TYR A 148       9.518  34.484  -8.698  1.00  0.61           H  
ATOM   2254  HD2 TYR A 148      12.903  36.621  -7.137  1.00  0.61           H  
ATOM   2255  HE1 TYR A 148       8.380  34.737  -6.515  1.00  0.61           H  
ATOM   2256  HE2 TYR A 148      11.757  36.850  -4.953  1.00  0.61           H  
ATOM   2257  HH  TYR A 148       8.405  35.940  -4.573  1.00  0.61           H  
ATOM   2258  N   ARG A 149      13.825  36.997 -11.415  1.00  0.64           N  
ATOM   2259  CA  ARG A 149      14.942  36.942 -12.356  1.00  0.64           C  
ATOM   2260  C   ARG A 149      16.281  37.238 -11.693  1.00  0.64           C  
ATOM   2261  O   ARG A 149      16.371  38.004 -10.728  1.00  0.64           O  
ATOM   2262  CB  ARG A 149      14.713  37.903 -13.520  1.00  0.64           C  
ATOM   2263  CG  ARG A 149      15.733  37.832 -14.657  1.00  0.64           C  
ATOM   2264  CD  ARG A 149      15.331  38.644 -15.840  1.00  0.64           C  
ATOM   2265  NE  ARG A 149      15.346  40.083 -15.586  1.00  0.64           N  
ATOM   2266  CZ  ARG A 149      14.993  41.021 -16.482  1.00  0.64           C  
ATOM   2267  NH1 ARG A 149      14.596  40.681 -17.692  1.00  0.64           N  
ATOM   2268  NH2 ARG A 149      15.051  42.283 -16.118  1.00  0.64           N  
ATOM   2269  H   ARG A 149      13.815  37.675 -10.651  1.00  0.64           H  
ATOM   2270  HA  ARG A 149      14.991  35.932 -12.768  1.00  0.64           H  
ATOM   2271 1HB  ARG A 149      13.737  37.710 -13.950  1.00  0.64           H  
ATOM   2272 2HB  ARG A 149      14.708  38.920 -13.163  1.00  0.64           H  
ATOM   2273 1HG  ARG A 149      16.704  38.194 -14.319  1.00  0.64           H  
ATOM   2274 2HG  ARG A 149      15.822  36.804 -14.992  1.00  0.64           H  
ATOM   2275 1HD  ARG A 149      16.019  38.432 -16.658  1.00  0.64           H  
ATOM   2276 2HD  ARG A 149      14.330  38.366 -16.140  1.00  0.64           H  
ATOM   2277  HE  ARG A 149      15.619  40.428 -14.655  1.00  0.64           H  
ATOM   2278 1HH1 ARG A 149      14.548  39.701 -17.949  1.00  0.64           H  
ATOM   2279 2HH1 ARG A 149      14.325  41.392 -18.354  1.00  0.64           H  
ATOM   2280 1HH2 ARG A 149      15.356  42.491 -15.152  1.00  0.64           H  
ATOM   2281 2HH2 ARG A 149      14.787  43.017 -16.751  1.00  0.64           H  
ATOM   2282  N   CYS A 150      17.321  36.565 -12.175  1.00  0.68           N  
ATOM   2283  CA  CYS A 150      18.681  36.811 -11.735  1.00  0.68           C  
ATOM   2284  C   CYS A 150      19.525  37.551 -12.773  1.00  0.68           C  
ATOM   2285  O   CYS A 150      19.570  37.189 -13.953  1.00  0.68           O  
ATOM   2286  CB  CYS A 150      19.367  35.527 -11.352  1.00  0.68           C  
ATOM   2287  SG  CYS A 150      21.062  35.749 -10.943  1.00  0.68           S  
ATOM   2288  H   CYS A 150      17.187  35.899 -12.934  1.00  0.68           H  
ATOM   2289  HA  CYS A 150      18.638  37.430 -10.840  1.00  0.68           H  
ATOM   2290 1HB  CYS A 150      18.866  35.090 -10.489  1.00  0.68           H  
ATOM   2291 2HB  CYS A 150      19.301  34.815 -12.170  1.00  0.68           H  
ATOM   2292  N   GLU A 151      20.175  38.608 -12.325  1.00  0.74           N  
ATOM   2293  CA  GLU A 151      21.069  39.407 -13.145  1.00  0.74           C  
ATOM   2294  C   GLU A 151      22.473  39.375 -12.578  1.00  0.74           C  
ATOM   2295  O   GLU A 151      22.676  39.423 -11.367  1.00  0.74           O  
ATOM   2296  CB  GLU A 151      20.576  40.850 -13.247  1.00  0.74           C  
ATOM   2297  CG  GLU A 151      21.473  41.782 -14.038  1.00  0.74           C  
ATOM   2298  CD  GLU A 151      20.959  43.209 -14.146  1.00  0.74           C  
ATOM   2299  OE1 GLU A 151      21.349  44.023 -13.346  1.00  0.74           O  
ATOM   2300  OE2 GLU A 151      20.210  43.488 -15.051  1.00  0.74           O  
ATOM   2301  H   GLU A 151      20.059  38.863 -11.346  1.00  0.74           H  
ATOM   2302  HA  GLU A 151      21.105  38.981 -14.145  1.00  0.74           H  
ATOM   2303 1HB  GLU A 151      19.591  40.860 -13.715  1.00  0.74           H  
ATOM   2304 2HB  GLU A 151      20.462  41.261 -12.246  1.00  0.74           H  
ATOM   2305 1HG  GLU A 151      22.431  41.819 -13.529  1.00  0.74           H  
ATOM   2306 2HG  GLU A 151      21.637  41.370 -15.036  1.00  0.74           H  
ATOM   2307  N   GLY A 152      23.462  39.312 -13.436  1.00  0.82           N  
ATOM   2308  CA  GLY A 152      24.816  39.353 -12.937  1.00  0.82           C  
ATOM   2309  C   GLY A 152      25.796  39.488 -14.062  1.00  0.82           C  
ATOM   2310  O   GLY A 152      25.400  39.723 -15.193  1.00  0.82           O  
ATOM   2311  H   GLY A 152      23.271  39.229 -14.434  1.00  0.82           H  
ATOM   2312 1HA  GLY A 152      24.929  40.191 -12.247  1.00  0.82           H  
ATOM   2313 2HA  GLY A 152      25.017  38.446 -12.383  1.00  0.82           H  
ATOM   2314  N   TYR A 153      27.069  39.382 -13.754  1.00  0.92           N  
ATOM   2315  CA  TYR A 153      28.061  39.554 -14.820  1.00  0.92           C  
ATOM   2316  C   TYR A 153      28.772  38.308 -15.303  1.00  0.92           C  
ATOM   2317  O   TYR A 153      28.946  38.127 -16.503  1.00  0.92           O  
ATOM   2318  CB  TYR A 153      29.072  40.606 -14.408  1.00  0.92           C  
ATOM   2319  CG  TYR A 153      28.481  41.990 -14.402  1.00  0.92           C  
ATOM   2320  CD1 TYR A 153      27.809  42.484 -13.297  1.00  0.92           C  
ATOM   2321  CD2 TYR A 153      28.632  42.778 -15.538  1.00  0.92           C  
ATOM   2322  CE1 TYR A 153      27.290  43.762 -13.326  1.00  0.92           C  
ATOM   2323  CE2 TYR A 153      28.118  44.051 -15.571  1.00  0.92           C  
ATOM   2324  CZ  TYR A 153      27.449  44.549 -14.470  1.00  0.92           C  
ATOM   2325  OH  TYR A 153      26.936  45.829 -14.498  1.00  0.92           O  
ATOM   2326  H   TYR A 153      27.305  39.211 -12.774  1.00  0.92           H  
ATOM   2327  HA  TYR A 153      27.542  39.952 -15.691  1.00  0.92           H  
ATOM   2328 1HB  TYR A 153      29.455  40.385 -13.411  1.00  0.92           H  
ATOM   2329 2HB  TYR A 153      29.914  40.592 -15.102  1.00  0.92           H  
ATOM   2330  HD1 TYR A 153      27.686  41.870 -12.414  1.00  0.92           H  
ATOM   2331  HD2 TYR A 153      29.164  42.382 -16.407  1.00  0.92           H  
ATOM   2332  HE1 TYR A 153      26.759  44.152 -12.457  1.00  0.92           H  
ATOM   2333  HE2 TYR A 153      28.241  44.665 -16.464  1.00  0.92           H  
ATOM   2334  HH  TYR A 153      26.424  45.985 -13.700  1.00  0.92           H  
ATOM   2335  N   VAL A 154      29.209  37.456 -14.381  1.00  1.00           N  
ATOM   2336  CA  VAL A 154      29.992  36.243 -14.677  1.00  1.00           C  
ATOM   2337  C   VAL A 154      31.377  36.581 -15.291  1.00  1.00           C  
ATOM   2338  O   VAL A 154      32.424  36.299 -14.707  1.00  1.00           O  
ATOM   2339  CB  VAL A 154      29.197  35.294 -15.615  1.00  1.00           C  
ATOM   2340  CG1 VAL A 154      30.044  34.121 -15.997  1.00  1.00           C  
ATOM   2341  CG2 VAL A 154      27.910  34.841 -14.913  1.00  1.00           C  
ATOM   2342  H   VAL A 154      29.007  37.673 -13.424  1.00  1.00           H  
ATOM   2343  HA  VAL A 154      30.159  35.727 -13.746  1.00  1.00           H  
ATOM   2344  HB  VAL A 154      28.944  35.799 -16.530  1.00  1.00           H  
ATOM   2345 1HG1 VAL A 154      29.475  33.471 -16.661  1.00  1.00           H  
ATOM   2346 2HG1 VAL A 154      30.944  34.455 -16.504  1.00  1.00           H  
ATOM   2347 3HG1 VAL A 154      30.316  33.582 -15.092  1.00  1.00           H  
ATOM   2348 1HG2 VAL A 154      27.349  34.180 -15.574  1.00  1.00           H  
ATOM   2349 2HG2 VAL A 154      28.162  34.305 -14.002  1.00  1.00           H  
ATOM   2350 3HG2 VAL A 154      27.297  35.708 -14.668  1.00  1.00           H  
ATOM   2351  N   GLY A 155      31.350  37.162 -16.481  1.00  1.06           N  
ATOM   2352  CA  GLY A 155      32.492  37.649 -17.228  1.00  1.06           C  
ATOM   2353  C   GLY A 155      32.442  39.173 -17.203  1.00  1.06           C  
ATOM   2354  O   GLY A 155      32.152  39.771 -16.167  1.00  1.06           O  
ATOM   2355  H   GLY A 155      30.433  37.321 -16.870  1.00  1.06           H  
ATOM   2356 1HA  GLY A 155      33.419  37.293 -16.779  1.00  1.06           H  
ATOM   2357 2HA  GLY A 155      32.449  37.285 -18.253  1.00  1.06           H  
ATOM   2358  N   ASP A 156      32.746  39.796 -18.343  1.00  1.07           N  
ATOM   2359  CA  ASP A 156      32.786  41.256 -18.457  1.00  1.07           C  
ATOM   2360  C   ASP A 156      31.533  41.827 -19.142  1.00  1.07           C  
ATOM   2361  O   ASP A 156      31.509  42.990 -19.546  1.00  1.07           O  
ATOM   2362  CB  ASP A 156      34.031  41.676 -19.242  1.00  1.07           C  
ATOM   2363  CG  ASP A 156      35.337  41.313 -18.529  1.00  1.07           C  
ATOM   2364  OD1 ASP A 156      35.425  41.503 -17.341  1.00  1.07           O  
ATOM   2365  OD2 ASP A 156      36.228  40.833 -19.188  1.00  1.07           O  
ATOM   2366  H   ASP A 156      32.966  39.242 -19.158  1.00  1.07           H  
ATOM   2367  HA  ASP A 156      32.845  41.679 -17.453  1.00  1.07           H  
ATOM   2368 1HB  ASP A 156      34.019  41.200 -20.222  1.00  1.07           H  
ATOM   2369 2HB  ASP A 156      34.009  42.754 -19.402  1.00  1.07           H  
ATOM   2370  N   GLU A 157      30.508  40.993 -19.291  1.00  1.04           N  
ATOM   2371  CA  GLU A 157      29.254  41.357 -19.951  1.00  1.04           C  
ATOM   2372  C   GLU A 157      28.095  41.227 -18.986  1.00  1.04           C  
ATOM   2373  O   GLU A 157      28.136  40.388 -18.105  1.00  1.04           O  
ATOM   2374  CB  GLU A 157      28.992  40.428 -21.141  1.00  1.04           C  
ATOM   2375  CG  GLU A 157      30.030  40.501 -22.266  1.00  1.04           C  
ATOM   2376  CD  GLU A 157      29.709  39.578 -23.444  1.00  1.04           C  
ATOM   2377  OE1 GLU A 157      28.702  38.895 -23.396  1.00  1.04           O  
ATOM   2378  OE2 GLU A 157      30.472  39.563 -24.384  1.00  1.04           O  
ATOM   2379  H   GLU A 157      30.599  40.061 -18.916  1.00  1.04           H  
ATOM   2380  HA  GLU A 157      29.314  42.392 -20.292  1.00  1.04           H  
ATOM   2381 1HB  GLU A 157      28.953  39.396 -20.787  1.00  1.04           H  
ATOM   2382 2HB  GLU A 157      28.014  40.658 -21.568  1.00  1.04           H  
ATOM   2383 1HG  GLU A 157      30.085  41.528 -22.626  1.00  1.04           H  
ATOM   2384 2HG  GLU A 157      31.005  40.237 -21.860  1.00  1.04           H  
ATOM   2385  N   LEU A 158      27.046  42.016 -19.150  1.00  0.97           N  
ATOM   2386  CA  LEU A 158      25.898  41.811 -18.273  1.00  0.97           C  
ATOM   2387  C   LEU A 158      25.099  40.606 -18.767  1.00  0.97           C  
ATOM   2388  O   LEU A 158      24.769  40.515 -19.952  1.00  0.97           O  
ATOM   2389  CB  LEU A 158      24.990  43.029 -18.230  1.00  0.97           C  
ATOM   2390  CG  LEU A 158      23.860  42.935 -17.222  1.00  0.97           C  
ATOM   2391  CD1 LEU A 158      24.487  42.944 -15.843  1.00  0.97           C  
ATOM   2392  CD2 LEU A 158      22.887  44.084 -17.414  1.00  0.97           C  
ATOM   2393  H   LEU A 158      27.034  42.721 -19.873  1.00  0.97           H  
ATOM   2394  HA  LEU A 158      26.253  41.600 -17.263  1.00  0.97           H  
ATOM   2395 1HB  LEU A 158      25.588  43.903 -17.978  1.00  0.97           H  
ATOM   2396 2HB  LEU A 158      24.550  43.176 -19.215  1.00  0.97           H  
ATOM   2397  HG  LEU A 158      23.326  41.990 -17.343  1.00  0.97           H  
ATOM   2398 1HD1 LEU A 158      23.737  42.870 -15.093  1.00  0.97           H  
ATOM   2399 2HD1 LEU A 158      25.174  42.114 -15.747  1.00  0.97           H  
ATOM   2400 3HD1 LEU A 158      25.022  43.871 -15.713  1.00  0.97           H  
ATOM   2401 1HD2 LEU A 158      22.090  44.008 -16.681  1.00  0.97           H  
ATOM   2402 2HD2 LEU A 158      23.411  45.030 -17.284  1.00  0.97           H  
ATOM   2403 3HD2 LEU A 158      22.462  44.037 -18.416  1.00  0.97           H  
ATOM   2404  N   VAL A 159      24.805  39.687 -17.862  1.00  0.88           N  
ATOM   2405  CA  VAL A 159      24.071  38.468 -18.150  1.00  0.88           C  
ATOM   2406  C   VAL A 159      22.760  38.390 -17.360  1.00  0.88           C  
ATOM   2407  O   VAL A 159      22.712  38.689 -16.165  1.00  0.88           O  
ATOM   2408  CB  VAL A 159      24.929  37.241 -17.789  1.00  0.88           C  
ATOM   2409  CG1 VAL A 159      24.178  35.988 -18.069  1.00  0.88           C  
ATOM   2410  CG2 VAL A 159      26.238  37.261 -18.563  1.00  0.88           C  
ATOM   2411  H   VAL A 159      25.126  39.829 -16.914  1.00  0.88           H  
ATOM   2412  HA  VAL A 159      23.843  38.444 -19.216  1.00  0.88           H  
ATOM   2413  HB  VAL A 159      25.151  37.264 -16.719  1.00  0.88           H  
ATOM   2414 1HG1 VAL A 159      24.809  35.160 -17.793  1.00  0.88           H  
ATOM   2415 2HG1 VAL A 159      23.260  35.953 -17.495  1.00  0.88           H  
ATOM   2416 3HG1 VAL A 159      23.943  35.939 -19.130  1.00  0.88           H  
ATOM   2417 1HG2 VAL A 159      26.839  36.396 -18.281  1.00  0.88           H  
ATOM   2418 2HG2 VAL A 159      26.032  37.235 -19.630  1.00  0.88           H  
ATOM   2419 3HG2 VAL A 159      26.792  38.172 -18.320  1.00  0.88           H  
ATOM   2420  N   ARG A 160      21.677  38.010 -18.028  1.00  0.80           N  
ATOM   2421  CA  ARG A 160      20.402  37.853 -17.328  1.00  0.80           C  
ATOM   2422  C   ARG A 160      19.829  36.464 -17.539  1.00  0.80           C  
ATOM   2423  O   ARG A 160      19.953  35.889 -18.627  1.00  0.80           O  
ATOM   2424  CB  ARG A 160      19.399  38.900 -17.785  1.00  0.80           C  
ATOM   2425  CG  ARG A 160      19.736  40.327 -17.362  1.00  0.80           C  
ATOM   2426  CD  ARG A 160      18.817  41.329 -17.947  1.00  0.80           C  
ATOM   2427  NE  ARG A 160      19.090  42.644 -17.420  1.00  0.80           N  
ATOM   2428  CZ  ARG A 160      18.661  43.810 -17.929  1.00  0.80           C  
ATOM   2429  NH1 ARG A 160      17.951  43.852 -19.037  1.00  0.80           N  
ATOM   2430  NH2 ARG A 160      18.973  44.915 -17.283  1.00  0.80           N  
ATOM   2431  H   ARG A 160      21.741  37.803 -19.015  1.00  0.80           H  
ATOM   2432  HA  ARG A 160      20.567  37.985 -16.260  1.00  0.80           H  
ATOM   2433 1HB  ARG A 160      19.313  38.879 -18.869  1.00  0.80           H  
ATOM   2434 2HB  ARG A 160      18.418  38.655 -17.374  1.00  0.80           H  
ATOM   2435 1HG  ARG A 160      19.660  40.400 -16.277  1.00  0.80           H  
ATOM   2436 2HG  ARG A 160      20.753  40.578 -17.665  1.00  0.80           H  
ATOM   2437 1HD  ARG A 160      18.940  41.360 -19.027  1.00  0.80           H  
ATOM   2438 2HD  ARG A 160      17.791  41.069 -17.700  1.00  0.80           H  
ATOM   2439  HE  ARG A 160      19.627  42.704 -16.547  1.00  0.80           H  
ATOM   2440 1HH1 ARG A 160      17.723  42.998 -19.523  1.00  0.80           H  
ATOM   2441 2HH1 ARG A 160      17.640  44.740 -19.402  1.00  0.80           H  
ATOM   2442 1HH2 ARG A 160      19.517  44.821 -16.410  1.00  0.80           H  
ATOM   2443 2HH2 ARG A 160      18.676  45.814 -17.623  1.00  0.80           H  
ATOM   2444  N   SER A 161      19.198  35.944 -16.492  1.00  0.74           N  
ATOM   2445  CA  SER A 161      18.539  34.653 -16.523  1.00  0.74           C  
ATOM   2446  C   SER A 161      17.198  34.771 -17.183  1.00  0.74           C  
ATOM   2447  O   SER A 161      16.735  35.871 -17.497  1.00  0.74           O  
ATOM   2448  CB  SER A 161      18.263  34.102 -15.134  1.00  0.74           C  
ATOM   2449  OG  SER A 161      17.172  34.749 -14.525  1.00  0.74           O  
ATOM   2450  H   SER A 161      19.190  36.464 -15.617  1.00  0.74           H  
ATOM   2451  HA  SER A 161      19.149  33.956 -17.095  1.00  0.74           H  
ATOM   2452 1HB  SER A 161      18.053  33.055 -15.207  1.00  0.74           H  
ATOM   2453 2HB  SER A 161      19.155  34.218 -14.518  1.00  0.74           H  
ATOM   2454  HG  SER A 161      16.357  34.364 -14.965  1.00  0.74           H  
ATOM   2455  N   GLU A 162      16.582  33.629 -17.380  1.00  0.70           N  
ATOM   2456  CA  GLU A 162      15.233  33.558 -17.875  1.00  0.70           C  
ATOM   2457  C   GLU A 162      14.349  33.876 -16.683  1.00  0.70           C  
ATOM   2458  O   GLU A 162      14.807  33.762 -15.540  1.00  0.70           O  
ATOM   2459  CB  GLU A 162      14.964  32.170 -18.448  1.00  0.70           C  
ATOM   2460  CG  GLU A 162      15.813  31.855 -19.689  1.00  0.70           C  
ATOM   2461  CD  GLU A 162      15.607  30.468 -20.252  1.00  0.70           C  
ATOM   2462  OE1 GLU A 162      15.478  29.537 -19.487  1.00  0.70           O  
ATOM   2463  OE2 GLU A 162      15.586  30.337 -21.453  1.00  0.70           O  
ATOM   2464  H   GLU A 162      17.065  32.773 -17.143  1.00  0.70           H  
ATOM   2465  HA  GLU A 162      15.080  34.315 -18.646  1.00  0.70           H  
ATOM   2466 1HB  GLU A 162      15.173  31.414 -17.690  1.00  0.70           H  
ATOM   2467 2HB  GLU A 162      13.911  32.083 -18.720  1.00  0.70           H  
ATOM   2468 1HG  GLU A 162      15.579  32.584 -20.464  1.00  0.70           H  
ATOM   2469 2HG  GLU A 162      16.865  31.977 -19.426  1.00  0.70           H  
ATOM   2470  N   GLU A 163      13.136  34.345 -16.924  1.00  0.67           N  
ATOM   2471  CA  GLU A 163      12.247  34.640 -15.808  1.00  0.67           C  
ATOM   2472  C   GLU A 163      11.587  33.371 -15.297  1.00  0.67           C  
ATOM   2473  O   GLU A 163      11.241  32.485 -16.085  1.00  0.67           O  
ATOM   2474  CB  GLU A 163      11.192  35.653 -16.245  1.00  0.67           C  
ATOM   2475  CG  GLU A 163      11.754  37.031 -16.578  1.00  0.67           C  
ATOM   2476  CD  GLU A 163      10.732  37.991 -17.144  1.00  0.67           C  
ATOM   2477  OE1 GLU A 163       9.923  37.566 -17.931  1.00  0.67           O  
ATOM   2478  OE2 GLU A 163      10.753  39.145 -16.779  1.00  0.67           O  
ATOM   2479  H   GLU A 163      12.815  34.458 -17.874  1.00  0.67           H  
ATOM   2480  HA  GLU A 163      12.833  35.071 -14.995  1.00  0.67           H  
ATOM   2481 1HB  GLU A 163      10.665  35.278 -17.121  1.00  0.67           H  
ATOM   2482 2HB  GLU A 163      10.459  35.774 -15.445  1.00  0.67           H  
ATOM   2483 1HG  GLU A 163      12.148  37.457 -15.663  1.00  0.67           H  
ATOM   2484 2HG  GLU A 163      12.579  36.918 -17.281  1.00  0.67           H  
ATOM   2485  N   VAL A 164      11.379  33.300 -13.987  1.00  0.65           N  
ATOM   2486  CA  VAL A 164      10.697  32.165 -13.386  1.00  0.65           C  
ATOM   2487  C   VAL A 164       9.460  32.597 -12.635  1.00  0.65           C  
ATOM   2488  O   VAL A 164       9.531  33.420 -11.720  1.00  0.65           O  
ATOM   2489  CB  VAL A 164      11.629  31.440 -12.412  1.00  0.65           C  
ATOM   2490  CG1 VAL A 164      10.910  30.277 -11.764  1.00  0.65           C  
ATOM   2491  CG2 VAL A 164      12.853  30.984 -13.155  1.00  0.65           C  
ATOM   2492  H   VAL A 164      11.721  34.059 -13.395  1.00  0.65           H  
ATOM   2493  HA  VAL A 164      10.404  31.473 -14.177  1.00  0.65           H  
ATOM   2494  HB  VAL A 164      11.916  32.125 -11.620  1.00  0.65           H  
ATOM   2495 1HG1 VAL A 164      11.579  29.779 -11.060  1.00  0.65           H  
ATOM   2496 2HG1 VAL A 164      10.034  30.644 -11.234  1.00  0.65           H  
ATOM   2497 3HG1 VAL A 164      10.598  29.573 -12.532  1.00  0.65           H  
ATOM   2498 1HG2 VAL A 164      13.496  30.491 -12.466  1.00  0.65           H  
ATOM   2499 2HG2 VAL A 164      12.566  30.295 -13.948  1.00  0.65           H  
ATOM   2500 3HG2 VAL A 164      13.376  31.840 -13.588  1.00  0.65           H  
ATOM   2501  N   ARG A 165       8.316  32.052 -13.016  1.00  0.64           N  
ATOM   2502  CA  ARG A 165       7.091  32.450 -12.348  1.00  0.64           C  
ATOM   2503  C   ARG A 165       6.774  31.542 -11.189  1.00  0.64           C  
ATOM   2504  O   ARG A 165       6.641  30.325 -11.363  1.00  0.64           O  
ATOM   2505  CB  ARG A 165       5.920  32.463 -13.304  1.00  0.64           C  
ATOM   2506  CG  ARG A 165       4.601  32.884 -12.670  1.00  0.64           C  
ATOM   2507  CD  ARG A 165       3.571  33.198 -13.700  1.00  0.64           C  
ATOM   2508  NE  ARG A 165       3.921  34.408 -14.432  1.00  0.64           N  
ATOM   2509  CZ  ARG A 165       3.248  34.923 -15.479  1.00  0.64           C  
ATOM   2510  NH1 ARG A 165       2.153  34.331 -15.935  1.00  0.64           N  
ATOM   2511  NH2 ARG A 165       3.700  36.031 -16.048  1.00  0.64           N  
ATOM   2512  H   ARG A 165       8.294  31.383 -13.771  1.00  0.64           H  
ATOM   2513  HA  ARG A 165       7.213  33.463 -11.968  1.00  0.64           H  
ATOM   2514 1HB  ARG A 165       6.125  33.164 -14.114  1.00  0.64           H  
ATOM   2515 2HB  ARG A 165       5.784  31.476 -13.742  1.00  0.64           H  
ATOM   2516 1HG  ARG A 165       4.229  32.090 -12.021  1.00  0.64           H  
ATOM   2517 2HG  ARG A 165       4.778  33.789 -12.074  1.00  0.64           H  
ATOM   2518 1HD  ARG A 165       3.499  32.377 -14.411  1.00  0.64           H  
ATOM   2519 2HD  ARG A 165       2.607  33.354 -13.219  1.00  0.64           H  
ATOM   2520  HE  ARG A 165       4.772  34.915 -14.124  1.00  0.64           H  
ATOM   2521 1HH1 ARG A 165       1.817  33.486 -15.496  1.00  0.64           H  
ATOM   2522 2HH1 ARG A 165       1.657  34.725 -16.721  1.00  0.64           H  
ATOM   2523 1HH2 ARG A 165       4.568  36.480 -15.676  1.00  0.64           H  
ATOM   2524 2HH2 ARG A 165       3.220  36.436 -16.829  1.00  0.64           H  
ATOM   2525  N   LEU A 166       6.682  32.139 -10.012  1.00  0.65           N  
ATOM   2526  CA  LEU A 166       6.371  31.398  -8.811  1.00  0.65           C  
ATOM   2527  C   LEU A 166       4.974  31.771  -8.360  1.00  0.65           C  
ATOM   2528  O   LEU A 166       4.562  32.930  -8.485  1.00  0.65           O  
ATOM   2529  CB  LEU A 166       7.419  31.665  -7.728  1.00  0.65           C  
ATOM   2530  CG  LEU A 166       8.847  31.344  -8.199  1.00  0.65           C  
ATOM   2531  CD1 LEU A 166       9.791  31.587  -7.169  1.00  0.65           C  
ATOM   2532  CD2 LEU A 166       8.938  29.957  -8.565  1.00  0.65           C  
ATOM   2533  H   LEU A 166       6.825  33.149  -9.961  1.00  0.65           H  
ATOM   2534  HA  LEU A 166       6.383  30.332  -9.039  1.00  0.65           H  
ATOM   2535 1HB  LEU A 166       7.376  32.713  -7.445  1.00  0.65           H  
ATOM   2536 2HB  LEU A 166       7.195  31.047  -6.855  1.00  0.65           H  
ATOM   2537  HG  LEU A 166       9.090  31.983  -9.055  1.00  0.65           H  
ATOM   2538 1HD1 LEU A 166      10.769  31.353  -7.564  1.00  0.65           H  
ATOM   2539 2HD1 LEU A 166       9.766  32.577  -6.851  1.00  0.65           H  
ATOM   2540 3HD1 LEU A 166       9.553  30.944  -6.337  1.00  0.65           H  
ATOM   2541 1HD2 LEU A 166       9.946  29.724  -8.901  1.00  0.65           H  
ATOM   2542 2HD2 LEU A 166       8.703  29.376  -7.698  1.00  0.65           H  
ATOM   2543 3HD2 LEU A 166       8.228  29.743  -9.355  1.00  0.65           H  
ATOM   2544  N   THR A 167       4.263  30.798  -7.818  1.00  0.68           N  
ATOM   2545  CA  THR A 167       2.904  30.972  -7.313  1.00  0.68           C  
ATOM   2546  C   THR A 167       2.833  30.701  -5.826  1.00  0.68           C  
ATOM   2547  O   THR A 167       3.457  29.746  -5.350  1.00  0.68           O  
ATOM   2548  CB  THR A 167       1.913  30.056  -8.066  1.00  0.68           C  
ATOM   2549  OG1 THR A 167       1.890  30.407  -9.456  1.00  0.68           O  
ATOM   2550  CG2 THR A 167       0.508  30.168  -7.482  1.00  0.68           C  
ATOM   2551  H   THR A 167       4.700  29.877  -7.753  1.00  0.68           H  
ATOM   2552  HA  THR A 167       2.595  31.996  -7.477  1.00  0.68           H  
ATOM   2553  HB  THR A 167       2.251  29.024  -7.976  1.00  0.68           H  
ATOM   2554  HG1 THR A 167       1.602  31.323  -9.546  1.00  0.68           H  
ATOM   2555 1HG2 THR A 167      -0.164  29.508  -8.027  1.00  0.68           H  
ATOM   2556 2HG2 THR A 167       0.513  29.880  -6.433  1.00  0.68           H  
ATOM   2557 3HG2 THR A 167       0.158  31.195  -7.573  1.00  0.68           H  
ATOM   2558  N   VAL A 168       2.124  31.561  -5.086  1.00  0.76           N  
ATOM   2559  CA  VAL A 168       1.975  31.307  -3.659  1.00  0.76           C  
ATOM   2560  C   VAL A 168       0.489  31.108  -3.330  1.00  0.76           C  
ATOM   2561  O   VAL A 168      -0.351  31.956  -3.625  1.00  0.76           O  
ATOM   2562  CB  VAL A 168       2.591  32.419  -2.791  1.00  0.76           C  
ATOM   2563  CG1 VAL A 168       2.384  32.070  -1.329  1.00  0.76           C  
ATOM   2564  CG2 VAL A 168       4.076  32.565  -3.092  1.00  0.76           C  
ATOM   2565  H   VAL A 168       1.638  32.346  -5.542  1.00  0.76           H  
ATOM   2566  HA  VAL A 168       2.510  30.404  -3.421  1.00  0.76           H  
ATOM   2567  HB  VAL A 168       2.086  33.357  -2.995  1.00  0.76           H  
ATOM   2568 1HG1 VAL A 168       2.801  32.841  -0.701  1.00  0.76           H  
ATOM   2569 2HG1 VAL A 168       1.328  31.975  -1.140  1.00  0.76           H  
ATOM   2570 3HG1 VAL A 168       2.879  31.120  -1.109  1.00  0.76           H  
ATOM   2571 1HG2 VAL A 168       4.490  33.354  -2.466  1.00  0.76           H  
ATOM   2572 2HG2 VAL A 168       4.581  31.622  -2.880  1.00  0.76           H  
ATOM   2573 3HG2 VAL A 168       4.214  32.826  -4.141  1.00  0.76           H  
ATOM   2574  N   SER A 169       0.169  29.961  -2.751  1.00  0.89           N  
ATOM   2575  CA  SER A 169      -1.212  29.602  -2.444  1.00  0.89           C  
ATOM   2576  C   SER A 169      -1.603  29.661  -0.974  1.00  0.89           C  
ATOM   2577  O   SER A 169      -1.036  28.957  -0.132  1.00  0.89           O  
ATOM   2578  CB  SER A 169      -1.491  28.222  -2.997  1.00  0.89           C  
ATOM   2579  OG  SER A 169      -2.717  27.702  -2.517  1.00  0.89           O  
ATOM   2580  H   SER A 169       0.927  29.314  -2.534  1.00  0.89           H  
ATOM   2581  HA  SER A 169      -1.855  30.305  -2.975  1.00  0.89           H  
ATOM   2582 1HB  SER A 169      -1.538  28.294  -4.083  1.00  0.89           H  
ATOM   2583 2HB  SER A 169      -0.676  27.558  -2.764  1.00  0.89           H  
ATOM   2584  HG  SER A 169      -3.354  28.435  -2.564  1.00  0.89           H  
ATOM   2585  N   ALA A 170      -2.589  30.499  -0.670  1.00  1.07           N  
ATOM   2586  CA  ALA A 170      -3.099  30.625   0.689  1.00  1.07           C  
ATOM   2587  C   ALA A 170      -4.060  29.492   0.983  1.00  1.07           C  
ATOM   2588  O   ALA A 170      -4.747  29.023   0.072  1.00  1.07           O  
ATOM   2589  CB  ALA A 170      -3.794  31.958   0.887  1.00  1.07           C  
ATOM   2590  H   ALA A 170      -2.999  31.064  -1.402  1.00  1.07           H  
ATOM   2591  HA  ALA A 170      -2.267  30.541   1.384  1.00  1.07           H  
ATOM   2592 1HB  ALA A 170      -4.156  32.023   1.912  1.00  1.07           H  
ATOM   2593 2HB  ALA A 170      -3.092  32.757   0.701  1.00  1.07           H  
ATOM   2594 3HB  ALA A 170      -4.632  32.037   0.199  1.00  1.07           H  
ATOM   2595  N   GLU A 171      -4.133  29.095   2.248  1.00  1.28           N  
ATOM   2596  CA  GLU A 171      -5.082  28.089   2.710  1.00  1.28           C  
ATOM   2597  C   GLU A 171      -5.088  28.041   4.232  1.00  1.28           C  
ATOM   2598  O   GLU A 171      -6.096  28.374   4.856  1.00  1.28           O  
ATOM   2599  OXT GLU A 171      -4.005  28.009   4.812  1.00  1.28           O  
ATOM   2600  CB  GLU A 171      -4.754  26.703   2.130  1.00  1.28           C  
ATOM   2601  CG  GLU A 171      -5.750  25.611   2.512  1.00  1.28           C  
ATOM   2602  CD  GLU A 171      -5.506  24.284   1.821  1.00  1.28           C  
ATOM   2603  OE1 GLU A 171      -4.638  24.205   0.968  1.00  1.28           O  
ATOM   2604  OE2 GLU A 171      -6.193  23.344   2.147  1.00  1.28           O  
ATOM   2605  H   GLU A 171      -3.509  29.519   2.921  1.00  1.28           H  
ATOM   2606  HA  GLU A 171      -6.080  28.373   2.375  1.00  1.28           H  
ATOM   2607 1HB  GLU A 171      -4.722  26.745   1.047  1.00  1.28           H  
ATOM   2608 2HB  GLU A 171      -3.767  26.391   2.474  1.00  1.28           H  
ATOM   2609 1HG  GLU A 171      -5.701  25.457   3.589  1.00  1.28           H  
ATOM   2610 2HG  GLU A 171      -6.754  25.959   2.271  1.00  1.28           H  
TER    2611
ENDMDL

