REMARK ID 628316 MODEL 1 2024-08-10_00000214_2_19
PFRMAT TS
TARGET 2024-08-10_00000214_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.938   0.876   1.404  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.280   1.377   1.138  1.00  0.98           C  
ATOM      3  C   MET A   1       2.379   2.890   1.233  1.00  0.98           C  
ATOM      4  O   MET A   1       1.578   3.628   0.653  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.779   0.928  -0.237  1.00  0.98           C  
ATOM      6  CG  MET A   1       4.215   1.397  -0.562  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.835   0.763  -2.139  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.849   1.696  -3.286  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.952  -0.134   1.410  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.624   1.214   2.302  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.313   1.200   0.680  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.949   0.964   1.893  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.752  -0.157  -0.303  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.119   1.326  -1.010  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.229   2.487  -0.605  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.892   1.082   0.231  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.100   1.406  -4.302  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.792   1.498  -3.104  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.040   2.755  -3.152  1.00  0.98           H  
ATOM     20  N   ARG A   2       3.364   3.346   1.992  1.00  0.86           N  
ATOM     21  CA  ARG A   2       3.673   4.767   2.121  1.00  0.86           C  
ATOM     22  C   ARG A   2       5.171   4.933   2.039  1.00  0.86           C  
ATOM     23  O   ARG A   2       5.919   4.091   2.540  1.00  0.86           O  
ATOM     24  CB  ARG A   2       3.159   5.370   3.419  1.00  0.86           C  
ATOM     25  CG  ARG A   2       1.641   5.432   3.562  1.00  0.86           C  
ATOM     26  CD  ARG A   2       1.093   6.453   2.623  1.00  0.86           C  
ATOM     27  NE  ARG A   2      -0.345   6.651   2.754  1.00  0.86           N  
ATOM     28  CZ  ARG A   2      -1.299   5.952   2.100  1.00  0.86           C  
ATOM     29  NH1 ARG A   2      -0.980   4.994   1.252  1.00  0.86           N  
ATOM     30  NH2 ARG A   2      -2.574   6.238   2.311  1.00  0.86           N  
ATOM     31  H   ARG A   2       3.963   2.689   2.472  1.00  0.86           H  
ATOM     32  HA  ARG A   2       3.218   5.304   1.292  1.00  0.86           H  
ATOM     33 1HB  ARG A   2       3.550   4.805   4.261  1.00  0.86           H  
ATOM     34 2HB  ARG A   2       3.538   6.390   3.508  1.00  0.86           H  
ATOM     35 1HG  ARG A   2       1.192   4.471   3.336  1.00  0.86           H  
ATOM     36 2HG  ARG A   2       1.382   5.726   4.579  1.00  0.86           H  
ATOM     37 1HD  ARG A   2       1.588   7.409   2.792  1.00  0.86           H  
ATOM     38 2HD  ARG A   2       1.297   6.126   1.602  1.00  0.86           H  
ATOM     39  HE  ARG A   2      -0.653   7.375   3.386  1.00  0.86           H  
ATOM     40 1HH1 ARG A   2       0.005   4.746   1.070  1.00  0.86           H  
ATOM     41 2HH1 ARG A   2      -1.706   4.491   0.768  1.00  0.86           H  
ATOM     42 1HH2 ARG A   2      -2.828   6.972   2.959  1.00  0.86           H  
ATOM     43 2HH2 ARG A   2      -3.294   5.722   1.827  1.00  0.86           H  
ATOM     44  N   GLY A   3       5.614   5.993   1.386  1.00  0.76           N  
ATOM     45  CA  GLY A   3       7.049   6.204   1.257  1.00  0.76           C  
ATOM     46  C   GLY A   3       7.645   7.081   2.319  1.00  0.76           C  
ATOM     47  O   GLY A   3       6.949   7.615   3.181  1.00  0.76           O  
ATOM     48  H   GLY A   3       4.937   6.642   0.974  1.00  0.76           H  
ATOM     49 1HA  GLY A   3       7.558   5.241   1.259  1.00  0.76           H  
ATOM     50 2HA  GLY A   3       7.259   6.658   0.293  1.00  0.76           H  
ATOM     51  N   ASN A   4       8.956   7.239   2.226  1.00  0.68           N  
ATOM     52  CA  ASN A   4       9.704   8.102   3.112  1.00  0.68           C  
ATOM     53  C   ASN A   4       9.597   9.501   2.543  1.00  0.68           C  
ATOM     54  O   ASN A   4       9.982   9.684   1.385  1.00  0.68           O  
ATOM     55  CB  ASN A   4      11.150   7.695   3.248  1.00  0.68           C  
ATOM     56  CG  ASN A   4      11.853   8.502   4.320  1.00  0.68           C  
ATOM     57  OD1 ASN A   4      11.952   9.746   4.322  1.00  0.68           O  
ATOM     58  ND2 ASN A   4      12.327   7.779   5.298  1.00  0.68           N  
ATOM     59  H   ASN A   4       9.448   6.745   1.494  1.00  0.68           H  
ATOM     60  HA  ASN A   4       9.263   8.042   4.098  1.00  0.68           H  
ATOM     61 1HB  ASN A   4      11.218   6.634   3.498  1.00  0.68           H  
ATOM     62 2HB  ASN A   4      11.667   7.843   2.298  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4      12.775   8.218   6.074  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4      12.220   6.783   5.281  1.00  0.68           H  
ATOM     65  N   PRO A   5       9.070  10.493   3.271  1.00  0.62           N  
ATOM     66  CA  PRO A   5       8.916  11.854   2.817  1.00  0.62           C  
ATOM     67  C   PRO A   5      10.165  12.412   2.140  1.00  0.62           C  
ATOM     68  O   PRO A   5      10.038  13.195   1.210  1.00  0.62           O  
ATOM     69  CB  PRO A   5       8.615  12.592   4.120  1.00  0.62           C  
ATOM     70  CG  PRO A   5       7.901  11.570   4.965  1.00  0.62           C  
ATOM     71  CD  PRO A   5       8.581  10.263   4.653  1.00  0.62           C  
ATOM     72  HA  PRO A   5       8.051  11.915   2.147  1.00  0.62           H  
ATOM     73 1HB  PRO A   5       9.555  12.949   4.573  1.00  0.62           H  
ATOM     74 2HB  PRO A   5       8.004  13.484   3.910  1.00  0.62           H  
ATOM     75 1HG  PRO A   5       7.974  11.841   6.028  1.00  0.62           H  
ATOM     76 2HG  PRO A   5       6.829  11.554   4.714  1.00  0.62           H  
ATOM     77 1HD  PRO A   5       9.411  10.070   5.348  1.00  0.62           H  
ATOM     78 2HD  PRO A   5       7.805   9.483   4.678  1.00  0.62           H  
ATOM     79  N   GLU A   6      11.381  12.007   2.544  1.00  0.59           N  
ATOM     80  CA  GLU A   6      12.543  12.588   1.864  1.00  0.59           C  
ATOM     81  C   GLU A   6      12.608  12.144   0.403  1.00  0.59           C  
ATOM     82  O   GLU A   6      13.017  12.916  -0.472  1.00  0.59           O  
ATOM     83  CB  GLU A   6      13.865  12.232   2.550  1.00  0.59           C  
ATOM     84  CG  GLU A   6      14.071  12.863   3.934  1.00  0.59           C  
ATOM     85  CD  GLU A   6      15.471  12.598   4.517  1.00  0.59           C  
ATOM     86  OE1 GLU A   6      16.419  12.790   3.800  1.00  0.59           O  
ATOM     87  OE2 GLU A   6      15.586  12.189   5.666  1.00  0.59           O  
ATOM     88  H   GLU A   6      11.507  11.317   3.283  1.00  0.59           H  
ATOM     89  HA  GLU A   6      12.437  13.674   1.879  1.00  0.59           H  
ATOM     90 1HB  GLU A   6      13.932  11.150   2.656  1.00  0.59           H  
ATOM     91 2HB  GLU A   6      14.692  12.549   1.919  1.00  0.59           H  
ATOM     92 1HG  GLU A   6      13.916  13.938   3.857  1.00  0.59           H  
ATOM     93 2HG  GLU A   6      13.318  12.460   4.611  1.00  0.59           H  
ATOM     94  N   VAL A   7      12.210  10.895   0.135  1.00  0.57           N  
ATOM     95  CA  VAL A   7      12.256  10.361  -1.218  1.00  0.57           C  
ATOM     96  C   VAL A   7      11.142  10.987  -1.999  1.00  0.57           C  
ATOM     97  O   VAL A   7      11.304  11.354  -3.158  1.00  0.57           O  
ATOM     98  CB  VAL A   7      12.123   8.834  -1.281  1.00  0.57           C  
ATOM     99  CG1 VAL A   7      12.011   8.433  -2.745  1.00  0.57           C  
ATOM    100  CG2 VAL A   7      13.346   8.167  -0.635  1.00  0.57           C  
ATOM    101  H   VAL A   7      11.816  10.326   0.878  1.00  0.57           H  
ATOM    102  HA  VAL A   7      13.202  10.636  -1.677  1.00  0.57           H  
ATOM    103  HB  VAL A   7      11.213   8.520  -0.764  1.00  0.57           H  
ATOM    104 1HG1 VAL A   7      11.910   7.352  -2.819  1.00  0.57           H  
ATOM    105 2HG1 VAL A   7      11.135   8.909  -3.182  1.00  0.57           H  
ATOM    106 3HG1 VAL A   7      12.899   8.755  -3.278  1.00  0.57           H  
ATOM    107 1HG2 VAL A   7      13.238   7.081  -0.698  1.00  0.57           H  
ATOM    108 2HG2 VAL A   7      14.239   8.473  -1.167  1.00  0.57           H  
ATOM    109 3HG2 VAL A   7      13.416   8.467   0.407  1.00  0.57           H  
ATOM    110  N   ILE A   8       9.997  11.102  -1.355  1.00  0.56           N  
ATOM    111  CA  ILE A   8       8.845  11.680  -2.009  1.00  0.56           C  
ATOM    112  C   ILE A   8       9.128  13.130  -2.403  1.00  0.56           C  
ATOM    113  O   ILE A   8       8.851  13.522  -3.540  1.00  0.56           O  
ATOM    114  CB  ILE A   8       7.649  11.612  -1.078  1.00  0.56           C  
ATOM    115  CG1 ILE A   8       7.226  10.136  -0.877  1.00  0.56           C  
ATOM    116  CG2 ILE A   8       6.559  12.439  -1.634  1.00  0.56           C  
ATOM    117  CD1 ILE A   8       6.245   9.917   0.260  1.00  0.56           C  
ATOM    118  H   ILE A   8       9.937  10.774  -0.390  1.00  0.56           H  
ATOM    119  HA  ILE A   8       8.628  11.108  -2.908  1.00  0.56           H  
ATOM    120  HB  ILE A   8       7.931  12.007  -0.116  1.00  0.56           H  
ATOM    121 1HG1 ILE A   8       6.770   9.775  -1.799  1.00  0.56           H  
ATOM    122 2HG1 ILE A   8       8.120   9.540  -0.671  1.00  0.56           H  
ATOM    123 1HG2 ILE A   8       5.743  12.406  -0.945  1.00  0.56           H  
ATOM    124 2HG2 ILE A   8       6.897  13.469  -1.743  1.00  0.56           H  
ATOM    125 3HG2 ILE A   8       6.259  12.051  -2.604  1.00  0.56           H  
ATOM    126 1HD1 ILE A   8       5.998   8.872   0.340  1.00  0.56           H  
ATOM    127 2HD1 ILE A   8       6.688  10.244   1.196  1.00  0.56           H  
ATOM    128 3HD1 ILE A   8       5.342  10.477   0.076  1.00  0.56           H  
ATOM    129  N   ASP A   9       9.703  13.927  -1.487  1.00  0.56           N  
ATOM    130  CA  ASP A   9      10.051  15.309  -1.803  1.00  0.56           C  
ATOM    131  C   ASP A   9      11.044  15.351  -2.957  1.00  0.56           C  
ATOM    132  O   ASP A   9      10.906  16.168  -3.874  1.00  0.56           O  
ATOM    133  CB  ASP A   9      10.668  16.021  -0.595  1.00  0.56           C  
ATOM    134  CG  ASP A   9       9.675  16.408   0.532  1.00  0.56           C  
ATOM    135  OD1 ASP A   9       8.482  16.366   0.312  1.00  0.56           O  
ATOM    136  OD2 ASP A   9      10.134  16.788   1.590  1.00  0.56           O  
ATOM    137  H   ASP A   9       9.897  13.569  -0.556  1.00  0.56           H  
ATOM    138  HA  ASP A   9       9.146  15.835  -2.101  1.00  0.56           H  
ATOM    139 1HB  ASP A   9      11.427  15.364  -0.158  1.00  0.56           H  
ATOM    140 2HB  ASP A   9      11.179  16.920  -0.930  1.00  0.56           H  
ATOM    141  N   TYR A  10      12.016  14.439  -2.942  1.00  0.56           N  
ATOM    142  CA  TYR A  10      12.962  14.330  -4.034  1.00  0.56           C  
ATOM    143  C   TYR A  10      12.242  14.080  -5.358  1.00  0.56           C  
ATOM    144  O   TYR A  10      12.504  14.750  -6.360  1.00  0.56           O  
ATOM    145  CB  TYR A  10      13.992  13.244  -3.781  1.00  0.56           C  
ATOM    146  CG  TYR A  10      14.770  13.040  -4.959  1.00  0.56           C  
ATOM    147  CD1 TYR A  10      15.807  13.879  -5.274  1.00  0.56           C  
ATOM    148  CD2 TYR A  10      14.404  12.028  -5.788  1.00  0.56           C  
ATOM    149  CE1 TYR A  10      16.466  13.691  -6.445  1.00  0.56           C  
ATOM    150  CE2 TYR A  10      15.047  11.857  -6.930  1.00  0.56           C  
ATOM    151  CZ  TYR A  10      16.067  12.690  -7.269  1.00  0.56           C  
ATOM    152  OH  TYR A  10      16.698  12.511  -8.418  1.00  0.56           O  
ATOM    153  H   TYR A  10      12.120  13.804  -2.147  1.00  0.56           H  
ATOM    154  HA  TYR A  10      13.486  15.284  -4.124  1.00  0.56           H  
ATOM    155 1HB  TYR A  10      14.650  13.529  -2.960  1.00  0.56           H  
ATOM    156 2HB  TYR A  10      13.514  12.316  -3.519  1.00  0.56           H  
ATOM    157  HD1 TYR A  10      16.091  14.690  -4.602  1.00  0.56           H  
ATOM    158  HD2 TYR A  10      13.574  11.373  -5.520  1.00  0.56           H  
ATOM    159  HE1 TYR A  10      17.294  14.339  -6.731  1.00  0.56           H  
ATOM    160  HE2 TYR A  10      14.751  11.064  -7.590  1.00  0.56           H  
ATOM    161  HH  TYR A  10      16.444  11.666  -8.792  1.00  0.56           H  
ATOM    162  N   LEU A  11      11.345  13.098  -5.373  1.00  0.56           N  
ATOM    163  CA  LEU A  11      10.645  12.780  -6.598  1.00  0.56           C  
ATOM    164  C   LEU A  11       9.803  13.964  -7.057  1.00  0.56           C  
ATOM    165  O   LEU A  11       9.744  14.250  -8.252  1.00  0.56           O  
ATOM    166  CB  LEU A  11       9.781  11.539  -6.403  1.00  0.56           C  
ATOM    167  CG  LEU A  11      10.547  10.216  -6.198  1.00  0.56           C  
ATOM    168  CD1 LEU A  11       9.535   9.095  -5.936  1.00  0.56           C  
ATOM    169  CD2 LEU A  11      11.435   9.950  -7.392  1.00  0.56           C  
ATOM    170  H   LEU A  11      11.163  12.564  -4.526  1.00  0.56           H  
ATOM    171  HA  LEU A  11      11.385  12.566  -7.369  1.00  0.56           H  
ATOM    172 1HB  LEU A  11       9.185  11.697  -5.506  1.00  0.56           H  
ATOM    173 2HB  LEU A  11       9.116  11.434  -7.228  1.00  0.56           H  
ATOM    174  HG  LEU A  11      11.175  10.295  -5.325  1.00  0.56           H  
ATOM    175 1HD1 LEU A  11      10.064   8.156  -5.765  1.00  0.56           H  
ATOM    176 2HD1 LEU A  11       8.941   9.341  -5.055  1.00  0.56           H  
ATOM    177 3HD1 LEU A  11       8.877   8.993  -6.798  1.00  0.56           H  
ATOM    178 1HD2 LEU A  11      11.986   9.022  -7.234  1.00  0.56           H  
ATOM    179 2HD2 LEU A  11      10.845   9.869  -8.281  1.00  0.56           H  
ATOM    180 3HD2 LEU A  11      12.133  10.771  -7.501  1.00  0.56           H  
ATOM    181  N   ASN A  12       9.190  14.687  -6.117  1.00  0.57           N  
ATOM    182  CA  ASN A  12       8.401  15.853  -6.478  1.00  0.57           C  
ATOM    183  C   ASN A  12       9.263  16.914  -7.154  1.00  0.57           C  
ATOM    184  O   ASN A  12       8.860  17.512  -8.160  1.00  0.57           O  
ATOM    185  CB  ASN A  12       7.702  16.391  -5.255  1.00  0.57           C  
ATOM    186  CG  ASN A  12       6.533  15.563  -4.871  1.00  0.57           C  
ATOM    187  OD1 ASN A  12       6.005  14.819  -5.694  1.00  0.57           O  
ATOM    188  ND2 ASN A  12       6.104  15.686  -3.648  1.00  0.57           N  
ATOM    189  H   ASN A  12       9.254  14.406  -5.138  1.00  0.57           H  
ATOM    190  HA  ASN A  12       7.652  15.547  -7.194  1.00  0.57           H  
ATOM    191 1HB  ASN A  12       8.402  16.387  -4.425  1.00  0.57           H  
ATOM    192 2HB  ASN A  12       7.408  17.407  -5.409  1.00  0.57           H  
ATOM    193 1HD2 ASN A  12       5.312  15.162  -3.331  1.00  0.57           H  
ATOM    194 2HD2 ASN A  12       6.563  16.312  -3.021  1.00  0.57           H  
ATOM    195  N   MET A  13      10.492  17.083  -6.660  1.00  0.58           N  
ATOM    196  CA  MET A  13      11.434  17.996  -7.289  1.00  0.58           C  
ATOM    197  C   MET A  13      11.647  17.573  -8.733  1.00  0.58           C  
ATOM    198  O   MET A  13      11.570  18.396  -9.658  1.00  0.58           O  
ATOM    199  CB  MET A  13      12.776  17.988  -6.575  1.00  0.58           C  
ATOM    200  CG  MET A  13      13.810  18.856  -7.231  1.00  0.58           C  
ATOM    201  SD  MET A  13      15.426  18.568  -6.564  1.00  0.58           S  
ATOM    202  CE  MET A  13      15.610  16.886  -7.148  1.00  0.58           C  
ATOM    203  H   MET A  13      10.766  16.580  -5.814  1.00  0.58           H  
ATOM    204  HA  MET A  13      11.014  19.001  -7.281  1.00  0.58           H  
ATOM    205 1HB  MET A  13      12.645  18.304  -5.542  1.00  0.58           H  
ATOM    206 2HB  MET A  13      13.175  16.994  -6.558  1.00  0.58           H  
ATOM    207 1HG  MET A  13      13.833  18.645  -8.300  1.00  0.58           H  
ATOM    208 2HG  MET A  13      13.557  19.906  -7.091  1.00  0.58           H  
ATOM    209 1HE  MET A  13      16.583  16.517  -6.850  1.00  0.58           H  
ATOM    210 2HE  MET A  13      14.823  16.262  -6.712  1.00  0.58           H  
ATOM    211 3HE  MET A  13      15.521  16.850  -8.224  1.00  0.58           H  
ATOM    212  N   LEU A  14      11.890  16.274  -8.936  1.00  0.59           N  
ATOM    213  CA  LEU A  14      12.114  15.790 -10.284  1.00  0.59           C  
ATOM    214  C   LEU A  14      10.901  15.986 -11.166  1.00  0.59           C  
ATOM    215  O   LEU A  14      11.064  16.267 -12.346  1.00  0.59           O  
ATOM    216  CB  LEU A  14      12.447  14.313 -10.350  1.00  0.59           C  
ATOM    217  CG  LEU A  14      13.725  13.845  -9.822  1.00  0.59           C  
ATOM    218  CD1 LEU A  14      13.694  12.371  -9.979  1.00  0.59           C  
ATOM    219  CD2 LEU A  14      14.895  14.478 -10.578  1.00  0.59           C  
ATOM    220  H   LEU A  14      11.940  15.639  -8.135  1.00  0.59           H  
ATOM    221  HA  LEU A  14      12.943  16.350 -10.711  1.00  0.59           H  
ATOM    222 1HB  LEU A  14      11.670  13.771  -9.819  1.00  0.59           H  
ATOM    223 2HB  LEU A  14      12.412  14.019 -11.397  1.00  0.59           H  
ATOM    224  HG  LEU A  14      13.809  14.088  -8.757  1.00  0.59           H  
ATOM    225 1HD1 LEU A  14      14.591  11.962  -9.625  1.00  0.59           H  
ATOM    226 2HD1 LEU A  14      12.852  11.965  -9.428  1.00  0.59           H  
ATOM    227 3HD1 LEU A  14      13.589  12.124 -11.035  1.00  0.59           H  
ATOM    228 1HD2 LEU A  14      15.838  14.098 -10.188  1.00  0.59           H  
ATOM    229 2HD2 LEU A  14      14.821  14.233 -11.639  1.00  0.59           H  
ATOM    230 3HD2 LEU A  14      14.864  15.559 -10.448  1.00  0.59           H  
ATOM    231  N   ILE A  15       9.686  15.876 -10.628  1.00  0.60           N  
ATOM    232  CA  ILE A  15       8.531  16.049 -11.501  1.00  0.60           C  
ATOM    233  C   ILE A  15       8.575  17.449 -12.076  1.00  0.60           C  
ATOM    234  O   ILE A  15       8.457  17.628 -13.290  1.00  0.60           O  
ATOM    235  CB  ILE A  15       7.184  15.895 -10.762  1.00  0.60           C  
ATOM    236  CG1 ILE A  15       6.983  14.495 -10.302  1.00  0.60           C  
ATOM    237  CG2 ILE A  15       6.042  16.295 -11.681  1.00  0.60           C  
ATOM    238  CD1 ILE A  15       5.824  14.343  -9.338  1.00  0.60           C  
ATOM    239  H   ILE A  15       9.578  15.628  -9.644  1.00  0.60           H  
ATOM    240  HA  ILE A  15       8.585  15.326 -12.313  1.00  0.60           H  
ATOM    241  HB  ILE A  15       7.175  16.540  -9.882  1.00  0.60           H  
ATOM    242 1HG1 ILE A  15       6.819  13.858 -11.167  1.00  0.60           H  
ATOM    243 2HG1 ILE A  15       7.876  14.176  -9.807  1.00  0.60           H  
ATOM    244 1HG2 ILE A  15       5.105  16.197 -11.143  1.00  0.60           H  
ATOM    245 2HG2 ILE A  15       6.177  17.329 -11.981  1.00  0.60           H  
ATOM    246 3HG2 ILE A  15       6.029  15.655 -12.562  1.00  0.60           H  
ATOM    247 1HD1 ILE A  15       5.736  13.305  -9.039  1.00  0.60           H  
ATOM    248 2HD1 ILE A  15       5.980  14.951  -8.468  1.00  0.60           H  
ATOM    249 3HD1 ILE A  15       4.935  14.661  -9.824  1.00  0.60           H  
ATOM    250  N   GLY A  16       8.802  18.447 -11.223  1.00  0.60           N  
ATOM    251  CA  GLY A  16       8.857  19.817 -11.714  1.00  0.60           C  
ATOM    252  C   GLY A  16       9.964  20.000 -12.750  1.00  0.60           C  
ATOM    253  O   GLY A  16       9.785  20.698 -13.759  1.00  0.60           O  
ATOM    254  H   GLY A  16       8.912  18.242 -10.225  1.00  0.60           H  
ATOM    255 1HA  GLY A  16       7.898  20.061 -12.162  1.00  0.60           H  
ATOM    256 2HA  GLY A  16       9.010  20.497 -10.877  1.00  0.60           H  
ATOM    257  N   GLY A  17      11.096  19.332 -12.513  1.00  0.61           N  
ATOM    258  CA  GLY A  17      12.241  19.366 -13.411  1.00  0.61           C  
ATOM    259  C   GLY A  17      11.889  18.801 -14.785  1.00  0.61           C  
ATOM    260  O   GLY A  17      12.145  19.435 -15.815  1.00  0.61           O  
ATOM    261  H   GLY A  17      11.173  18.799 -11.645  1.00  0.61           H  
ATOM    262 1HA  GLY A  17      12.594  20.392 -13.511  1.00  0.61           H  
ATOM    263 2HA  GLY A  17      13.052  18.786 -12.972  1.00  0.61           H  
ATOM    264  N   GLU A  18      11.299  17.604 -14.797  1.00  0.61           N  
ATOM    265  CA  GLU A  18      10.940  16.928 -16.035  1.00  0.61           C  
ATOM    266  C   GLU A  18       9.886  17.729 -16.785  1.00  0.61           C  
ATOM    267  O   GLU A  18       9.957  17.859 -18.007  1.00  0.61           O  
ATOM    268  CB  GLU A  18      10.361  15.543 -15.737  1.00  0.61           C  
ATOM    269  CG  GLU A  18      11.310  14.501 -15.132  1.00  0.61           C  
ATOM    270  CD  GLU A  18      12.398  14.044 -16.000  1.00  0.61           C  
ATOM    271  OE1 GLU A  18      12.128  13.639 -17.096  1.00  0.61           O  
ATOM    272  OE2 GLU A  18      13.526  14.079 -15.568  1.00  0.61           O  
ATOM    273  H   GLU A  18      11.109  17.147 -13.909  1.00  0.61           H  
ATOM    274  HA  GLU A  18      11.828  16.835 -16.661  1.00  0.61           H  
ATOM    275 1HB  GLU A  18       9.524  15.655 -15.042  1.00  0.61           H  
ATOM    276 2HB  GLU A  18       9.963  15.119 -16.660  1.00  0.61           H  
ATOM    277 1HG  GLU A  18      11.754  14.907 -14.235  1.00  0.61           H  
ATOM    278 2HG  GLU A  18      10.712  13.640 -14.844  1.00  0.61           H  
ATOM    279  N   LEU A  19       8.935  18.324 -16.063  1.00  0.61           N  
ATOM    280  CA  LEU A  19       7.915  19.100 -16.743  1.00  0.61           C  
ATOM    281  C   LEU A  19       8.554  20.313 -17.404  1.00  0.61           C  
ATOM    282  O   LEU A  19       8.248  20.643 -18.552  1.00  0.61           O  
ATOM    283  CB  LEU A  19       6.856  19.561 -15.751  1.00  0.61           C  
ATOM    284  CG  LEU A  19       5.971  18.489 -15.130  1.00  0.61           C  
ATOM    285  CD1 LEU A  19       5.165  19.135 -14.027  1.00  0.61           C  
ATOM    286  CD2 LEU A  19       5.089  17.865 -16.175  1.00  0.61           C  
ATOM    287  H   LEU A  19       8.898  18.198 -15.050  1.00  0.61           H  
ATOM    288  HA  LEU A  19       7.455  18.481 -17.500  1.00  0.61           H  
ATOM    289 1HB  LEU A  19       7.362  20.071 -14.928  1.00  0.61           H  
ATOM    290 2HB  LEU A  19       6.209  20.275 -16.247  1.00  0.61           H  
ATOM    291  HG  LEU A  19       6.580  17.717 -14.697  1.00  0.61           H  
ATOM    292 1HD1 LEU A  19       4.552  18.387 -13.559  1.00  0.61           H  
ATOM    293 2HD1 LEU A  19       5.841  19.562 -13.285  1.00  0.61           H  
ATOM    294 3HD1 LEU A  19       4.537  19.922 -14.430  1.00  0.61           H  
ATOM    295 1HD2 LEU A  19       4.466  17.101 -15.710  1.00  0.61           H  
ATOM    296 2HD2 LEU A  19       4.458  18.631 -16.624  1.00  0.61           H  
ATOM    297 3HD2 LEU A  19       5.715  17.410 -16.937  1.00  0.61           H  
ATOM    298  N   ALA A  20       9.483  20.959 -16.696  1.00  0.61           N  
ATOM    299  CA  ALA A  20      10.155  22.117 -17.255  1.00  0.61           C  
ATOM    300  C   ALA A  20      10.936  21.720 -18.489  1.00  0.61           C  
ATOM    301  O   ALA A  20      10.932  22.426 -19.498  1.00  0.61           O  
ATOM    302  CB  ALA A  20      11.083  22.720 -16.232  1.00  0.61           C  
ATOM    303  H   ALA A  20       9.710  20.662 -15.745  1.00  0.61           H  
ATOM    304  HA  ALA A  20       9.399  22.845 -17.542  1.00  0.61           H  
ATOM    305 1HB  ALA A  20      11.581  23.592 -16.630  1.00  0.61           H  
ATOM    306 2HB  ALA A  20      10.509  23.000 -15.371  1.00  0.61           H  
ATOM    307 3HB  ALA A  20      11.832  21.986 -15.941  1.00  0.61           H  
ATOM    308  N   ALA A  21      11.583  20.562 -18.425  1.00  0.60           N  
ATOM    309  CA  ALA A  21      12.353  20.067 -19.545  1.00  0.60           C  
ATOM    310  C   ALA A  21      11.457  19.829 -20.759  1.00  0.60           C  
ATOM    311  O   ALA A  21      11.830  20.167 -21.886  1.00  0.60           O  
ATOM    312  CB  ALA A  21      13.070  18.809 -19.145  1.00  0.60           C  
ATOM    313  H   ALA A  21      11.566  20.020 -17.561  1.00  0.60           H  
ATOM    314  HA  ALA A  21      13.091  20.824 -19.805  1.00  0.60           H  
ATOM    315 1HB  ALA A  21      13.679  18.481 -19.976  1.00  0.60           H  
ATOM    316 2HB  ALA A  21      13.702  19.004 -18.284  1.00  0.60           H  
ATOM    317 3HB  ALA A  21      12.348  18.038 -18.890  1.00  0.60           H  
ATOM    318  N   ARG A  22      10.225  19.333 -20.528  1.00  0.60           N  
ATOM    319  CA  ARG A  22       9.307  19.089 -21.639  1.00  0.60           C  
ATOM    320  C   ARG A  22       9.005  20.401 -22.342  1.00  0.60           C  
ATOM    321  O   ARG A  22       8.983  20.469 -23.574  1.00  0.60           O  
ATOM    322  CB  ARG A  22       7.959  18.545 -21.157  1.00  0.60           C  
ATOM    323  CG  ARG A  22       7.912  17.168 -20.595  1.00  0.60           C  
ATOM    324  CD  ARG A  22       6.576  16.937 -19.966  1.00  0.60           C  
ATOM    325  NE  ARG A  22       5.505  16.823 -20.946  1.00  0.60           N  
ATOM    326  CZ  ARG A  22       4.196  16.681 -20.651  1.00  0.60           C  
ATOM    327  NH1 ARG A  22       3.799  16.625 -19.402  1.00  0.60           N  
ATOM    328  NH2 ARG A  22       3.307  16.590 -21.625  1.00  0.60           N  
ATOM    329  H   ARG A  22       9.964  19.060 -19.580  1.00  0.60           H  
ATOM    330  HA  ARG A  22       9.773  18.390 -22.334  1.00  0.60           H  
ATOM    331 1HB  ARG A  22       7.554  19.210 -20.405  1.00  0.60           H  
ATOM    332 2HB  ARG A  22       7.264  18.562 -21.995  1.00  0.60           H  
ATOM    333 1HG  ARG A  22       8.051  16.439 -21.401  1.00  0.60           H  
ATOM    334 2HG  ARG A  22       8.684  17.028 -19.857  1.00  0.60           H  
ATOM    335 1HD  ARG A  22       6.583  16.078 -19.330  1.00  0.60           H  
ATOM    336 2HD  ARG A  22       6.353  17.808 -19.363  1.00  0.60           H  
ATOM    337  HE  ARG A  22       5.762  16.860 -21.924  1.00  0.60           H  
ATOM    338 1HH1 ARG A  22       4.474  16.691 -18.654  1.00  0.60           H  
ATOM    339 2HH1 ARG A  22       2.818  16.514 -19.190  1.00  0.60           H  
ATOM    340 1HH2 ARG A  22       3.607  16.631 -22.589  1.00  0.60           H  
ATOM    341 2HH2 ARG A  22       2.328  16.481 -21.406  1.00  0.60           H  
ATOM    342  N   ASP A  23       8.814  21.461 -21.550  1.00  0.60           N  
ATOM    343  CA  ASP A  23       8.499  22.771 -22.103  1.00  0.60           C  
ATOM    344  C   ASP A  23       9.711  23.363 -22.815  1.00  0.60           C  
ATOM    345  O   ASP A  23       9.588  23.973 -23.882  1.00  0.60           O  
ATOM    346  CB  ASP A  23       8.000  23.694 -20.995  1.00  0.60           C  
ATOM    347  CG  ASP A  23       6.606  23.290 -20.487  1.00  0.60           C  
ATOM    348  OD1 ASP A  23       5.948  22.505 -21.130  1.00  0.60           O  
ATOM    349  OD2 ASP A  23       6.216  23.769 -19.451  1.00  0.60           O  
ATOM    350  H   ASP A  23       8.851  21.331 -20.534  1.00  0.60           H  
ATOM    351  HA  ASP A  23       7.699  22.652 -22.832  1.00  0.60           H  
ATOM    352 1HB  ASP A  23       8.693  23.644 -20.159  1.00  0.60           H  
ATOM    353 2HB  ASP A  23       7.980  24.725 -21.348  1.00  0.60           H  
ATOM    354  N   GLN A  24      10.903  23.145 -22.264  1.00  0.60           N  
ATOM    355  CA  GLN A  24      12.106  23.645 -22.911  1.00  0.60           C  
ATOM    356  C   GLN A  24      12.244  22.999 -24.275  1.00  0.60           C  
ATOM    357  O   GLN A  24      12.510  23.677 -25.272  1.00  0.60           O  
ATOM    358  CB  GLN A  24      13.346  23.350 -22.057  1.00  0.60           C  
ATOM    359  CG  GLN A  24      14.679  23.923 -22.602  1.00  0.60           C  
ATOM    360  CD  GLN A  24      15.823  23.773 -21.588  1.00  0.60           C  
ATOM    361  OE1 GLN A  24      15.686  24.240 -20.426  1.00  0.60           O  
ATOM    362  NE2 GLN A  24      16.942  23.146 -21.990  1.00  0.60           N  
ATOM    363  H   GLN A  24      10.968  22.651 -21.373  1.00  0.60           H  
ATOM    364  HA  GLN A  24      12.012  24.718 -23.059  1.00  0.60           H  
ATOM    365 1HB  GLN A  24      13.196  23.676 -21.038  1.00  0.60           H  
ATOM    366 2HB  GLN A  24      13.477  22.267 -22.014  1.00  0.60           H  
ATOM    367 1HG  GLN A  24      14.954  23.370 -23.504  1.00  0.60           H  
ATOM    368 2HG  GLN A  24      14.561  24.985 -22.835  1.00  0.60           H  
ATOM    369 1HE2 GLN A  24      17.705  23.038 -21.346  1.00  0.60           H  
ATOM    370 2HE2 GLN A  24      17.039  22.779 -22.955  1.00  0.60           H  
ATOM    371  N   TYR A  25      12.037  21.680 -24.324  1.00  0.60           N  
ATOM    372  CA  TYR A  25      12.140  20.941 -25.568  1.00  0.60           C  
ATOM    373  C   TYR A  25      11.069  21.363 -26.555  1.00  0.60           C  
ATOM    374  O   TYR A  25      11.348  21.499 -27.741  1.00  0.60           O  
ATOM    375  CB  TYR A  25      12.120  19.445 -25.315  1.00  0.60           C  
ATOM    376  CG  TYR A  25      13.376  19.002 -24.615  1.00  0.60           C  
ATOM    377  CD1 TYR A  25      14.392  19.934 -24.385  1.00  0.60           C  
ATOM    378  CD2 TYR A  25      13.549  17.694 -24.227  1.00  0.60           C  
ATOM    379  CE1 TYR A  25      15.546  19.556 -23.750  1.00  0.60           C  
ATOM    380  CE2 TYR A  25      14.723  17.316 -23.602  1.00  0.60           C  
ATOM    381  CZ  TYR A  25      15.716  18.248 -23.358  1.00  0.60           C  
ATOM    382  OH  TYR A  25      16.884  17.880 -22.729  1.00  0.60           O  
ATOM    383  H   TYR A  25      11.821  21.172 -23.464  1.00  0.60           H  
ATOM    384  HA  TYR A  25      13.102  21.177 -26.019  1.00  0.60           H  
ATOM    385 1HB  TYR A  25      11.266  19.197 -24.676  1.00  0.60           H  
ATOM    386 2HB  TYR A  25      12.014  18.896 -26.236  1.00  0.60           H  
ATOM    387  HD1 TYR A  25      14.271  20.969 -24.696  1.00  0.60           H  
ATOM    388  HD2 TYR A  25      12.773  16.960 -24.407  1.00  0.60           H  
ATOM    389  HE1 TYR A  25      16.327  20.287 -23.561  1.00  0.60           H  
ATOM    390  HE2 TYR A  25      14.864  16.280 -23.292  1.00  0.60           H  
ATOM    391  HH  TYR A  25      16.855  16.937 -22.514  1.00  0.60           H  
ATOM    392  N   LEU A  26       9.851  21.622 -26.082  1.00  0.60           N  
ATOM    393  CA  LEU A  26       8.800  22.063 -26.988  1.00  0.60           C  
ATOM    394  C   LEU A  26       9.216  23.361 -27.672  1.00  0.60           C  
ATOM    395  O   LEU A  26       9.154  23.478 -28.907  1.00  0.60           O  
ATOM    396  CB  LEU A  26       7.498  22.292 -26.224  1.00  0.60           C  
ATOM    397  CG  LEU A  26       6.328  22.791 -27.047  1.00  0.60           C  
ATOM    398  CD1 LEU A  26       5.989  21.759 -28.118  1.00  0.60           C  
ATOM    399  CD2 LEU A  26       5.154  23.028 -26.118  1.00  0.60           C  
ATOM    400  H   LEU A  26       9.638  21.472 -25.096  1.00  0.60           H  
ATOM    401  HA  LEU A  26       8.644  21.296 -27.744  1.00  0.60           H  
ATOM    402 1HB  LEU A  26       7.208  21.377 -25.724  1.00  0.60           H  
ATOM    403 2HB  LEU A  26       7.688  23.038 -25.454  1.00  0.60           H  
ATOM    404  HG  LEU A  26       6.596  23.723 -27.543  1.00  0.60           H  
ATOM    405 1HD1 LEU A  26       5.152  22.112 -28.713  1.00  0.60           H  
ATOM    406 2HD1 LEU A  26       6.855  21.608 -28.767  1.00  0.60           H  
ATOM    407 3HD1 LEU A  26       5.723  20.817 -27.645  1.00  0.60           H  
ATOM    408 1HD2 LEU A  26       4.302  23.386 -26.681  1.00  0.60           H  
ATOM    409 2HD2 LEU A  26       4.894  22.092 -25.620  1.00  0.60           H  
ATOM    410 3HD2 LEU A  26       5.434  23.770 -25.369  1.00  0.60           H  
ATOM    411  N   ILE A  27       9.690  24.325 -26.879  1.00  0.60           N  
ATOM    412  CA  ILE A  27      10.109  25.608 -27.421  1.00  0.60           C  
ATOM    413  C   ILE A  27      11.267  25.430 -28.382  1.00  0.60           C  
ATOM    414  O   ILE A  27      11.260  25.998 -29.480  1.00  0.60           O  
ATOM    415  CB  ILE A  27      10.526  26.571 -26.309  1.00  0.60           C  
ATOM    416  CG1 ILE A  27       9.301  26.957 -25.482  1.00  0.60           C  
ATOM    417  CG2 ILE A  27      11.199  27.788 -26.920  1.00  0.60           C  
ATOM    418  CD1 ILE A  27       9.653  27.646 -24.203  1.00  0.60           C  
ATOM    419  H   ILE A  27       9.735  24.168 -25.868  1.00  0.60           H  
ATOM    420  HA  ILE A  27       9.274  26.044 -27.965  1.00  0.60           H  
ATOM    421  HB  ILE A  27      11.225  26.066 -25.635  1.00  0.60           H  
ATOM    422 1HG1 ILE A  27       8.665  27.613 -26.071  1.00  0.60           H  
ATOM    423 2HG1 ILE A  27       8.739  26.051 -25.241  1.00  0.60           H  
ATOM    424 1HG2 ILE A  27      11.496  28.461 -26.132  1.00  0.60           H  
ATOM    425 2HG2 ILE A  27      12.076  27.471 -27.479  1.00  0.60           H  
ATOM    426 3HG2 ILE A  27      10.506  28.295 -27.588  1.00  0.60           H  
ATOM    427 1HD1 ILE A  27       8.744  27.887 -23.653  1.00  0.60           H  
ATOM    428 2HD1 ILE A  27      10.269  26.978 -23.616  1.00  0.60           H  
ATOM    429 3HD1 ILE A  27      10.199  28.558 -24.419  1.00  0.60           H  
ATOM    430  N   HIS A  28      12.254  24.627 -27.992  1.00  0.61           N  
ATOM    431  CA  HIS A  28      13.373  24.401 -28.876  1.00  0.61           C  
ATOM    432  C   HIS A  28      12.943  23.725 -30.159  1.00  0.61           C  
ATOM    433  O   HIS A  28      13.421  24.106 -31.227  1.00  0.61           O  
ATOM    434  CB  HIS A  28      14.475  23.587 -28.186  1.00  0.61           C  
ATOM    435  CG  HIS A  28      15.347  24.431 -27.251  1.00  0.61           C  
ATOM    436  ND1 HIS A  28      16.171  23.900 -26.265  1.00  0.61           N  
ATOM    437  CD2 HIS A  28      15.543  25.759 -27.216  1.00  0.61           C  
ATOM    438  CE1 HIS A  28      16.823  24.876 -25.676  1.00  0.61           C  
ATOM    439  NE2 HIS A  28      16.482  26.016 -26.240  1.00  0.61           N  
ATOM    440  H   HIS A  28      12.232  24.183 -27.074  1.00  0.61           H  
ATOM    441  HA  HIS A  28      13.808  25.361 -29.145  1.00  0.61           H  
ATOM    442 1HB  HIS A  28      14.028  22.777 -27.609  1.00  0.61           H  
ATOM    443 2HB  HIS A  28      15.122  23.143 -28.934  1.00  0.61           H  
ATOM    444  HD1 HIS A  28      16.358  22.933 -25.978  1.00  0.61           H  
ATOM    445  HD2 HIS A  28      15.142  26.561 -27.800  1.00  0.61           H  
ATOM    446  HE1 HIS A  28      17.519  24.651 -24.869  1.00  0.61           H  
ATOM    447  N   SER A  29      12.020  22.760 -30.099  1.00  0.62           N  
ATOM    448  CA  SER A  29      11.646  22.087 -31.325  1.00  0.62           C  
ATOM    449  C   SER A  29      11.023  23.085 -32.289  1.00  0.62           C  
ATOM    450  O   SER A  29      11.343  23.075 -33.478  1.00  0.62           O  
ATOM    451  CB  SER A  29      10.617  20.993 -31.047  1.00  0.62           C  
ATOM    452  OG  SER A  29       9.356  21.527 -30.732  1.00  0.62           O  
ATOM    453  H   SER A  29      11.624  22.467 -29.212  1.00  0.62           H  
ATOM    454  HA  SER A  29      12.536  21.653 -31.779  1.00  0.62           H  
ATOM    455 1HB  SER A  29      10.541  20.322 -31.892  1.00  0.62           H  
ATOM    456 2HB  SER A  29      10.959  20.402 -30.208  1.00  0.62           H  
ATOM    457  HG  SER A  29       9.497  22.180 -30.024  1.00  0.62           H  
ATOM    458  N   ARG A  30      10.254  24.045 -31.761  1.00  0.64           N  
ATOM    459  CA  ARG A  30       9.619  25.042 -32.608  1.00  0.64           C  
ATOM    460  C   ARG A  30      10.666  25.946 -33.240  1.00  0.64           C  
ATOM    461  O   ARG A  30      10.587  26.276 -34.422  1.00  0.64           O  
ATOM    462  CB  ARG A  30       8.617  25.839 -31.793  1.00  0.64           C  
ATOM    463  CG  ARG A  30       7.376  25.040 -31.394  1.00  0.64           C  
ATOM    464  CD  ARG A  30       6.502  25.786 -30.461  1.00  0.64           C  
ATOM    465  NE  ARG A  30       5.296  25.040 -30.139  1.00  0.64           N  
ATOM    466  CZ  ARG A  30       4.417  25.378 -29.178  1.00  0.64           C  
ATOM    467  NH1 ARG A  30       4.626  26.442 -28.435  1.00  0.64           N  
ATOM    468  NH2 ARG A  30       3.340  24.638 -28.982  1.00  0.64           N  
ATOM    469  H   ARG A  30      10.045  24.026 -30.762  1.00  0.64           H  
ATOM    470  HA  ARG A  30       9.080  24.525 -33.403  1.00  0.64           H  
ATOM    471 1HB  ARG A  30       9.093  26.185 -30.877  1.00  0.64           H  
ATOM    472 2HB  ARG A  30       8.299  26.718 -32.354  1.00  0.64           H  
ATOM    473 1HG  ARG A  30       6.801  24.797 -32.288  1.00  0.64           H  
ATOM    474 2HG  ARG A  30       7.687  24.115 -30.905  1.00  0.64           H  
ATOM    475 1HD  ARG A  30       7.049  25.965 -29.532  1.00  0.64           H  
ATOM    476 2HD  ARG A  30       6.213  26.736 -30.905  1.00  0.64           H  
ATOM    477  HE  ARG A  30       5.099  24.213 -30.687  1.00  0.64           H  
ATOM    478 1HH1 ARG A  30       5.450  27.007 -28.585  1.00  0.64           H  
ATOM    479 2HH1 ARG A  30       3.964  26.695 -27.715  1.00  0.64           H  
ATOM    480 1HH2 ARG A  30       3.177  23.821 -29.554  1.00  0.64           H  
ATOM    481 2HH2 ARG A  30       2.678  24.891 -28.263  1.00  0.64           H  
ATOM    482  N   MET A  31      11.691  26.301 -32.472  1.00  0.66           N  
ATOM    483  CA  MET A  31      12.757  27.131 -33.013  1.00  0.66           C  
ATOM    484  C   MET A  31      13.455  26.401 -34.155  1.00  0.66           C  
ATOM    485  O   MET A  31      13.659  26.969 -35.233  1.00  0.66           O  
ATOM    486  CB  MET A  31      13.718  27.485 -31.895  1.00  0.66           C  
ATOM    487  CG  MET A  31      13.129  28.455 -30.876  1.00  0.66           C  
ATOM    488  SD  MET A  31      14.134  28.632 -29.418  1.00  0.66           S  
ATOM    489  CE  MET A  31      15.578  29.378 -30.066  1.00  0.66           C  
ATOM    490  H   MET A  31      11.710  26.016 -31.491  1.00  0.66           H  
ATOM    491  HA  MET A  31      12.323  28.044 -33.414  1.00  0.66           H  
ATOM    492 1HB  MET A  31      14.024  26.583 -31.373  1.00  0.66           H  
ATOM    493 2HB  MET A  31      14.606  27.933 -32.316  1.00  0.66           H  
ATOM    494 1HG  MET A  31      13.011  29.433 -31.335  1.00  0.66           H  
ATOM    495 2HG  MET A  31      12.143  28.101 -30.573  1.00  0.66           H  
ATOM    496 1HE  MET A  31      16.286  29.532 -29.276  1.00  0.66           H  
ATOM    497 2HE  MET A  31      16.000  28.722 -30.791  1.00  0.66           H  
ATOM    498 3HE  MET A  31      15.330  30.333 -30.527  1.00  0.66           H  
ATOM    499  N   TYR A  32      13.738  25.119 -33.954  1.00  0.68           N  
ATOM    500  CA  TYR A  32      14.384  24.340 -34.992  1.00  0.68           C  
ATOM    501  C   TYR A  32      13.495  24.207 -36.220  1.00  0.68           C  
ATOM    502  O   TYR A  32      13.992  24.313 -37.347  1.00  0.68           O  
ATOM    503  CB  TYR A  32      14.808  22.984 -34.443  1.00  0.68           C  
ATOM    504  CG  TYR A  32      16.117  23.029 -33.637  1.00  0.68           C  
ATOM    505  CD1 TYR A  32      16.122  22.973 -32.271  1.00  0.68           C  
ATOM    506  CD2 TYR A  32      17.313  23.097 -34.292  1.00  0.68           C  
ATOM    507  CE1 TYR A  32      17.303  22.989 -31.566  1.00  0.68           C  
ATOM    508  CE2 TYR A  32      18.488  23.097 -33.599  1.00  0.68           C  
ATOM    509  CZ  TYR A  32      18.485  23.042 -32.242  1.00  0.68           C  
ATOM    510  OH  TYR A  32      19.652  23.012 -31.566  1.00  0.68           O  
ATOM    511  H   TYR A  32      13.526  24.693 -33.050  1.00  0.68           H  
ATOM    512  HA  TYR A  32      15.277  24.864 -35.305  1.00  0.68           H  
ATOM    513 1HB  TYR A  32      14.022  22.593 -33.794  1.00  0.68           H  
ATOM    514 2HB  TYR A  32      14.936  22.276 -35.267  1.00  0.68           H  
ATOM    515  HD1 TYR A  32      15.212  22.900 -31.742  1.00  0.68           H  
ATOM    516  HD2 TYR A  32      17.331  23.134 -35.351  1.00  0.68           H  
ATOM    517  HE1 TYR A  32      17.296  22.932 -30.475  1.00  0.68           H  
ATOM    518  HE2 TYR A  32      19.419  23.128 -34.129  1.00  0.68           H  
ATOM    519  HH  TYR A  32      19.479  22.984 -30.603  1.00  0.68           H  
ATOM    520  N   GLU A  33      12.179  24.031 -36.023  1.00  0.69           N  
ATOM    521  CA  GLU A  33      11.271  23.936 -37.162  1.00  0.69           C  
ATOM    522  C   GLU A  33      11.318  25.241 -37.962  1.00  0.69           C  
ATOM    523  O   GLU A  33      11.454  25.219 -39.185  1.00  0.69           O  
ATOM    524  CB  GLU A  33       9.828  23.641 -36.724  1.00  0.69           C  
ATOM    525  CG  GLU A  33       8.852  23.432 -37.903  1.00  0.69           C  
ATOM    526  CD  GLU A  33       7.414  23.101 -37.502  1.00  0.69           C  
ATOM    527  OE1 GLU A  33       7.118  23.062 -36.333  1.00  0.69           O  
ATOM    528  OE2 GLU A  33       6.618  22.893 -38.390  1.00  0.69           O  
ATOM    529  H   GLU A  33      11.817  23.935 -35.075  1.00  0.69           H  
ATOM    530  HA  GLU A  33      11.608  23.123 -37.806  1.00  0.69           H  
ATOM    531 1HB  GLU A  33       9.813  22.756 -36.103  1.00  0.69           H  
ATOM    532 2HB  GLU A  33       9.457  24.469 -36.119  1.00  0.69           H  
ATOM    533 1HG  GLU A  33       8.843  24.343 -38.501  1.00  0.69           H  
ATOM    534 2HG  GLU A  33       9.238  22.627 -38.528  1.00  0.69           H  
ATOM    535  N   ASP A  34      11.279  26.389 -37.270  1.00  0.71           N  
ATOM    536  CA  ASP A  34      11.336  27.696 -37.935  1.00  0.71           C  
ATOM    537  C   ASP A  34      12.632  27.876 -38.730  1.00  0.71           C  
ATOM    538  O   ASP A  34      12.645  28.527 -39.777  1.00  0.71           O  
ATOM    539  CB  ASP A  34      11.187  28.851 -36.936  1.00  0.71           C  
ATOM    540  CG  ASP A  34       9.742  29.070 -36.390  1.00  0.71           C  
ATOM    541  OD1 ASP A  34       8.812  28.512 -36.932  1.00  0.71           O  
ATOM    542  OD2 ASP A  34       9.596  29.835 -35.456  1.00  0.71           O  
ATOM    543  H   ASP A  34      11.177  26.351 -36.255  1.00  0.71           H  
ATOM    544  HA  ASP A  34      10.504  27.752 -38.635  1.00  0.71           H  
ATOM    545 1HB  ASP A  34      11.845  28.661 -36.084  1.00  0.71           H  
ATOM    546 2HB  ASP A  34      11.527  29.773 -37.402  1.00  0.71           H  
ATOM    547  N   TRP A  35      13.715  27.269 -38.246  1.00  0.72           N  
ATOM    548  CA  TRP A  35      15.018  27.337 -38.898  1.00  0.72           C  
ATOM    549  C   TRP A  35      15.144  26.310 -40.034  1.00  0.72           C  
ATOM    550  O   TRP A  35      16.153  26.282 -40.743  1.00  0.72           O  
ATOM    551  CB  TRP A  35      16.122  27.039 -37.891  1.00  0.72           C  
ATOM    552  CG  TRP A  35      16.219  28.000 -36.771  1.00  0.72           C  
ATOM    553  CD1 TRP A  35      15.791  29.288 -36.753  1.00  0.72           C  
ATOM    554  CD2 TRP A  35      16.767  27.738 -35.453  1.00  0.72           C  
ATOM    555  NE1 TRP A  35      16.036  29.848 -35.523  1.00  0.72           N  
ATOM    556  CE2 TRP A  35      16.628  28.905 -34.718  1.00  0.72           C  
ATOM    557  CE3 TRP A  35      17.348  26.618 -34.851  1.00  0.72           C  
ATOM    558  CZ2 TRP A  35      17.045  28.989 -33.414  1.00  0.72           C  
ATOM    559  CZ3 TRP A  35      17.755  26.707 -33.536  1.00  0.72           C  
ATOM    560  CH2 TRP A  35      17.606  27.850 -32.847  1.00  0.72           C  
ATOM    561  H   TRP A  35      13.639  26.779 -37.353  1.00  0.72           H  
ATOM    562  HA  TRP A  35      15.152  28.336 -39.308  1.00  0.72           H  
ATOM    563 1HB  TRP A  35      15.956  26.051 -37.470  1.00  0.72           H  
ATOM    564 2HB  TRP A  35      17.078  27.024 -38.404  1.00  0.72           H  
ATOM    565  HD1 TRP A  35      15.319  29.799 -37.589  1.00  0.72           H  
ATOM    566  HE1 TRP A  35      15.814  30.794 -35.249  1.00  0.72           H  
ATOM    567  HE3 TRP A  35      17.469  25.698 -35.407  1.00  0.72           H  
ATOM    568  HZ2 TRP A  35      16.942  29.905 -32.829  1.00  0.72           H  
ATOM    569  HZ3 TRP A  35      18.201  25.840 -33.065  1.00  0.72           H  
ATOM    570  HH2 TRP A  35      17.941  27.884 -31.819  1.00  0.72           H  
ATOM    571  N   GLY A  36      14.146  25.431 -40.172  1.00  0.72           N  
ATOM    572  CA  GLY A  36      14.134  24.363 -41.160  1.00  0.72           C  
ATOM    573  C   GLY A  36      14.876  23.096 -40.732  1.00  0.72           C  
ATOM    574  O   GLY A  36      14.924  22.128 -41.482  1.00  0.72           O  
ATOM    575  H   GLY A  36      13.322  25.508 -39.583  1.00  0.72           H  
ATOM    576 1HA  GLY A  36      13.095  24.109 -41.377  1.00  0.72           H  
ATOM    577 2HA  GLY A  36      14.564  24.734 -42.089  1.00  0.72           H  
ATOM    578  N   LEU A  37      15.430  23.054 -39.525  1.00  0.72           N  
ATOM    579  CA  LEU A  37      16.207  21.880 -39.121  1.00  0.72           C  
ATOM    580  C   LEU A  37      15.315  20.739 -38.682  1.00  0.72           C  
ATOM    581  O   LEU A  37      15.222  20.412 -37.490  1.00  0.72           O  
ATOM    582  CB  LEU A  37      17.175  22.208 -38.000  1.00  0.72           C  
ATOM    583  CG  LEU A  37      18.509  22.870 -38.389  1.00  0.72           C  
ATOM    584  CD1 LEU A  37      18.319  24.366 -38.439  1.00  0.72           C  
ATOM    585  CD2 LEU A  37      19.596  22.452 -37.391  1.00  0.72           C  
ATOM    586  H   LEU A  37      15.285  23.824 -38.875  1.00  0.72           H  
ATOM    587  HA  LEU A  37      16.790  21.545 -39.979  1.00  0.72           H  
ATOM    588 1HB  LEU A  37      16.653  22.889 -37.343  1.00  0.72           H  
ATOM    589 2HB  LEU A  37      17.401  21.295 -37.455  1.00  0.72           H  
ATOM    590  HG  LEU A  37      18.800  22.535 -39.388  1.00  0.72           H  
ATOM    591 1HD1 LEU A  37      19.242  24.857 -38.721  1.00  0.72           H  
ATOM    592 2HD1 LEU A  37      17.546  24.605 -39.169  1.00  0.72           H  
ATOM    593 3HD1 LEU A  37      18.019  24.716 -37.459  1.00  0.72           H  
ATOM    594 1HD2 LEU A  37      20.538  22.888 -37.661  1.00  0.72           H  
ATOM    595 2HD2 LEU A  37      19.332  22.774 -36.404  1.00  0.72           H  
ATOM    596 3HD2 LEU A  37      19.692  21.378 -37.401  1.00  0.72           H  
ATOM    597  N   ASN A  38      14.679  20.121 -39.661  1.00  0.72           N  
ATOM    598  CA  ASN A  38      13.707  19.074 -39.426  1.00  0.72           C  
ATOM    599  C   ASN A  38      14.276  17.849 -38.709  1.00  0.72           C  
ATOM    600  O   ASN A  38      13.581  17.241 -37.894  1.00  0.72           O  
ATOM    601  CB  ASN A  38      13.056  18.669 -40.727  1.00  0.72           C  
ATOM    602  CG  ASN A  38      12.108  19.725 -41.243  1.00  0.72           C  
ATOM    603  OD1 ASN A  38      11.663  20.608 -40.498  1.00  0.72           O  
ATOM    604  ND2 ASN A  38      11.780  19.644 -42.506  1.00  0.72           N  
ATOM    605  H   ASN A  38      14.847  20.475 -40.602  1.00  0.72           H  
ATOM    606  HA  ASN A  38      12.927  19.490 -38.792  1.00  0.72           H  
ATOM    607 1HB  ASN A  38      13.830  18.486 -41.473  1.00  0.72           H  
ATOM    608 2HB  ASN A  38      12.510  17.738 -40.585  1.00  0.72           H  
ATOM    609 1HD2 ASN A  38      11.153  20.313 -42.904  1.00  0.72           H  
ATOM    610 2HD2 ASN A  38      12.149  18.908 -43.071  1.00  0.72           H  
ATOM    611  N   LYS A  39      15.539  17.470 -38.960  1.00  0.71           N  
ATOM    612  CA  LYS A  39      16.036  16.278 -38.265  1.00  0.71           C  
ATOM    613  C   LYS A  39      16.171  16.524 -36.754  1.00  0.71           C  
ATOM    614  O   LYS A  39      15.920  15.626 -35.938  1.00  0.71           O  
ATOM    615  CB  LYS A  39      17.363  15.815 -38.848  1.00  0.71           C  
ATOM    616  CG  LYS A  39      17.285  15.239 -40.262  1.00  0.71           C  
ATOM    617  CD  LYS A  39      18.664  14.798 -40.736  1.00  0.71           C  
ATOM    618  CE  LYS A  39      18.679  14.418 -42.199  1.00  0.71           C  
ATOM    619  NZ  LYS A  39      20.071  14.169 -42.679  1.00  0.71           N  
ATOM    620  H   LYS A  39      16.144  17.972 -39.619  1.00  0.71           H  
ATOM    621  HA  LYS A  39      15.310  15.475 -38.402  1.00  0.71           H  
ATOM    622 1HB  LYS A  39      18.036  16.669 -38.899  1.00  0.71           H  
ATOM    623 2HB  LYS A  39      17.822  15.078 -38.192  1.00  0.71           H  
ATOM    624 1HG  LYS A  39      16.600  14.393 -40.284  1.00  0.71           H  
ATOM    625 2HG  LYS A  39      16.913  16.013 -40.937  1.00  0.71           H  
ATOM    626 1HD  LYS A  39      19.382  15.557 -40.562  1.00  0.71           H  
ATOM    627 2HD  LYS A  39      18.963  13.926 -40.159  1.00  0.71           H  
ATOM    628 1HE  LYS A  39      18.087  13.517 -42.343  1.00  0.71           H  
ATOM    629 2HE  LYS A  39      18.244  15.229 -42.786  1.00  0.71           H  
ATOM    630 1HZ  LYS A  39      20.057  13.922 -43.654  1.00  0.71           H  
ATOM    631 2HZ  LYS A  39      20.635  15.048 -42.549  1.00  0.71           H  
ATOM    632 3HZ  LYS A  39      20.488  13.422 -42.151  1.00  0.71           H  
ATOM    633  N   ILE A  40      16.553  17.752 -36.381  1.00  0.70           N  
ATOM    634  CA  ILE A  40      16.748  18.098 -34.981  1.00  0.70           C  
ATOM    635  C   ILE A  40      15.381  18.259 -34.339  1.00  0.70           C  
ATOM    636  O   ILE A  40      15.159  17.792 -33.222  1.00  0.70           O  
ATOM    637  CB  ILE A  40      17.564  19.373 -34.785  1.00  0.70           C  
ATOM    638  CG1 ILE A  40      18.955  19.254 -35.393  1.00  0.70           C  
ATOM    639  CG2 ILE A  40      17.675  19.587 -33.319  1.00  0.70           C  
ATOM    640  CD1 ILE A  40      19.795  18.167 -34.810  1.00  0.70           C  
ATOM    641  H   ILE A  40      16.712  18.453 -37.092  1.00  0.70           H  
ATOM    642  HA  ILE A  40      17.269  17.281 -34.484  1.00  0.70           H  
ATOM    643  HB  ILE A  40      17.064  20.220 -35.253  1.00  0.70           H  
ATOM    644 1HG1 ILE A  40      18.842  19.062 -36.458  1.00  0.70           H  
ATOM    645 2HG1 ILE A  40      19.483  20.198 -35.262  1.00  0.70           H  
ATOM    646 1HG2 ILE A  40      18.241  20.457 -33.116  1.00  0.70           H  
ATOM    647 2HG2 ILE A  40      16.684  19.691 -32.918  1.00  0.70           H  
ATOM    648 3HG2 ILE A  40      18.158  18.747 -32.867  1.00  0.70           H  
ATOM    649 1HD1 ILE A  40      20.758  18.144 -35.304  1.00  0.70           H  
ATOM    650 2HD1 ILE A  40      19.943  18.365 -33.760  1.00  0.70           H  
ATOM    651 3HD1 ILE A  40      19.302  17.208 -34.946  1.00  0.70           H  
ATOM    652  N   TYR A  41      14.454  18.897 -35.060  1.00  0.69           N  
ATOM    653  CA  TYR A  41      13.082  19.041 -34.587  1.00  0.69           C  
ATOM    654  C   TYR A  41      12.497  17.702 -34.200  1.00  0.69           C  
ATOM    655  O   TYR A  41      11.971  17.549 -33.091  1.00  0.69           O  
ATOM    656  CB  TYR A  41      12.222  19.662 -35.688  1.00  0.69           C  
ATOM    657  CG  TYR A  41      10.714  19.523 -35.501  1.00  0.69           C  
ATOM    658  CD1 TYR A  41       9.999  20.324 -34.671  1.00  0.69           C  
ATOM    659  CD2 TYR A  41      10.059  18.533 -36.223  1.00  0.69           C  
ATOM    660  CE1 TYR A  41       8.635  20.162 -34.529  1.00  0.69           C  
ATOM    661  CE2 TYR A  41       8.700  18.358 -36.094  1.00  0.69           C  
ATOM    662  CZ  TYR A  41       7.984  19.169 -35.247  1.00  0.69           C  
ATOM    663  OH  TYR A  41       6.623  18.992 -35.113  1.00  0.69           O  
ATOM    664  H   TYR A  41      14.704  19.285 -35.970  1.00  0.69           H  
ATOM    665  HA  TYR A  41      13.080  19.686 -33.708  1.00  0.69           H  
ATOM    666 1HB  TYR A  41      12.460  20.728 -35.778  1.00  0.69           H  
ATOM    667 2HB  TYR A  41      12.475  19.202 -36.617  1.00  0.69           H  
ATOM    668  HD1 TYR A  41      10.498  21.075 -34.128  1.00  0.69           H  
ATOM    669  HD2 TYR A  41      10.630  17.888 -36.896  1.00  0.69           H  
ATOM    670  HE1 TYR A  41       8.078  20.815 -33.856  1.00  0.69           H  
ATOM    671  HE2 TYR A  41       8.195  17.576 -36.660  1.00  0.69           H  
ATOM    672  HH  TYR A  41       6.334  18.293 -35.703  1.00  0.69           H  
ATOM    673  N   GLU A  42      12.593  16.723 -35.100  1.00  0.68           N  
ATOM    674  CA  GLU A  42      12.062  15.417 -34.783  1.00  0.68           C  
ATOM    675  C   GLU A  42      12.746  14.819 -33.553  1.00  0.68           C  
ATOM    676  O   GLU A  42      12.067  14.319 -32.651  1.00  0.68           O  
ATOM    677  CB  GLU A  42      12.169  14.467 -35.974  1.00  0.68           C  
ATOM    678  CG  GLU A  42      11.622  13.094 -35.641  1.00  0.68           C  
ATOM    679  CD  GLU A  42      11.576  12.070 -36.743  1.00  0.68           C  
ATOM    680  OE1 GLU A  42      11.919  12.363 -37.863  1.00  0.68           O  
ATOM    681  OE2 GLU A  42      11.201  10.952 -36.426  1.00  0.68           O  
ATOM    682  H   GLU A  42      13.028  16.895 -36.009  1.00  0.68           H  
ATOM    683  HA  GLU A  42      11.004  15.533 -34.548  1.00  0.68           H  
ATOM    684 1HB  GLU A  42      11.617  14.875 -36.821  1.00  0.68           H  
ATOM    685 2HB  GLU A  42      13.215  14.371 -36.273  1.00  0.68           H  
ATOM    686 1HG  GLU A  42      12.278  12.713 -34.888  1.00  0.68           H  
ATOM    687 2HG  GLU A  42      10.631  13.201 -35.201  1.00  0.68           H  
ATOM    688  N   ARG A  43      14.082  14.906 -33.469  1.00  0.67           N  
ATOM    689  CA  ARG A  43      14.745  14.331 -32.303  1.00  0.67           C  
ATOM    690  C   ARG A  43      14.269  14.973 -31.014  1.00  0.67           C  
ATOM    691  O   ARG A  43      13.955  14.271 -30.049  1.00  0.67           O  
ATOM    692  CB  ARG A  43      16.250  14.526 -32.360  1.00  0.67           C  
ATOM    693  CG  ARG A  43      16.980  14.028 -31.085  1.00  0.67           C  
ATOM    694  CD  ARG A  43      17.079  12.546 -30.930  1.00  0.67           C  
ATOM    695  NE  ARG A  43      17.813  12.214 -29.693  1.00  0.67           N  
ATOM    696  CZ  ARG A  43      18.200  10.973 -29.296  1.00  0.67           C  
ATOM    697  NH1 ARG A  43      17.934   9.916 -30.033  1.00  0.67           N  
ATOM    698  NH2 ARG A  43      18.853  10.832 -28.154  1.00  0.67           N  
ATOM    699  H   ARG A  43      14.633  15.326 -34.221  1.00  0.67           H  
ATOM    700  HA  ARG A  43      14.524  13.266 -32.271  1.00  0.67           H  
ATOM    701 1HB  ARG A  43      16.660  14.003 -33.221  1.00  0.67           H  
ATOM    702 2HB  ARG A  43      16.478  15.587 -32.481  1.00  0.67           H  
ATOM    703 1HG  ARG A  43      17.953  14.418 -31.036  1.00  0.67           H  
ATOM    704 2HG  ARG A  43      16.428  14.398 -30.223  1.00  0.67           H  
ATOM    705 1HD  ARG A  43      16.082  12.111 -30.868  1.00  0.67           H  
ATOM    706 2HD  ARG A  43      17.620  12.123 -31.775  1.00  0.67           H  
ATOM    707  HE  ARG A  43      18.013  13.002 -29.056  1.00  0.67           H  
ATOM    708 1HH1 ARG A  43      17.438  10.017 -30.905  1.00  0.67           H  
ATOM    709 2HH1 ARG A  43      18.232   8.998 -29.718  1.00  0.67           H  
ATOM    710 1HH2 ARG A  43      19.074  11.653 -27.611  1.00  0.67           H  
ATOM    711 2HH2 ARG A  43      19.155   9.891 -27.818  1.00  0.67           H  
ATOM    712  N   ILE A  44      14.153  16.294 -31.008  1.00  0.66           N  
ATOM    713  CA  ILE A  44      13.732  17.004 -29.815  1.00  0.66           C  
ATOM    714  C   ILE A  44      12.321  16.614 -29.431  1.00  0.66           C  
ATOM    715  O   ILE A  44      12.021  16.436 -28.252  1.00  0.66           O  
ATOM    716  CB  ILE A  44      13.851  18.511 -29.968  1.00  0.66           C  
ATOM    717  CG1 ILE A  44      15.283  18.893 -30.066  1.00  0.66           C  
ATOM    718  CG2 ILE A  44      13.227  19.208 -28.781  1.00  0.66           C  
ATOM    719  CD1 ILE A  44      15.445  20.284 -30.471  1.00  0.66           C  
ATOM    720  H   ILE A  44      14.395  16.825 -31.847  1.00  0.66           H  
ATOM    721  HA  ILE A  44      14.397  16.710 -28.998  1.00  0.66           H  
ATOM    722  HB  ILE A  44      13.352  18.820 -30.894  1.00  0.66           H  
ATOM    723 1HG1 ILE A  44      15.760  18.744 -29.094  1.00  0.66           H  
ATOM    724 2HG1 ILE A  44      15.779  18.252 -30.794  1.00  0.66           H  
ATOM    725 1HG2 ILE A  44      13.318  20.287 -28.899  1.00  0.66           H  
ATOM    726 2HG2 ILE A  44      12.175  18.938 -28.709  1.00  0.66           H  
ATOM    727 3HG2 ILE A  44      13.748  18.899 -27.876  1.00  0.66           H  
ATOM    728 1HD1 ILE A  44      16.506  20.508 -30.523  1.00  0.66           H  
ATOM    729 2HD1 ILE A  44      14.981  20.425 -31.447  1.00  0.66           H  
ATOM    730 3HD1 ILE A  44      14.970  20.929 -29.744  1.00  0.66           H  
ATOM    731  N   ASP A  45      11.426  16.501 -30.419  1.00  0.65           N  
ATOM    732  CA  ASP A  45      10.062  16.113 -30.104  1.00  0.65           C  
ATOM    733  C   ASP A  45      10.052  14.725 -29.453  1.00  0.65           C  
ATOM    734  O   ASP A  45       9.287  14.487 -28.513  1.00  0.65           O  
ATOM    735  CB  ASP A  45       9.196  16.067 -31.364  1.00  0.65           C  
ATOM    736  CG  ASP A  45       7.678  15.944 -31.052  1.00  0.65           C  
ATOM    737  OD1 ASP A  45       7.113  16.901 -30.579  1.00  0.65           O  
ATOM    738  OD2 ASP A  45       7.115  14.877 -31.238  1.00  0.65           O  
ATOM    739  H   ASP A  45      11.695  16.683 -31.388  1.00  0.65           H  
ATOM    740  HA  ASP A  45       9.646  16.837 -29.405  1.00  0.65           H  
ATOM    741 1HB  ASP A  45       9.370  16.972 -31.956  1.00  0.65           H  
ATOM    742 2HB  ASP A  45       9.506  15.215 -31.980  1.00  0.65           H  
ATOM    743  N   HIS A  46      10.940  13.821 -29.895  1.00  0.64           N  
ATOM    744  CA  HIS A  46      10.968  12.501 -29.281  1.00  0.64           C  
ATOM    745  C   HIS A  46      11.488  12.610 -27.856  1.00  0.64           C  
ATOM    746  O   HIS A  46      10.942  11.975 -26.952  1.00  0.64           O  
ATOM    747  CB  HIS A  46      11.837  11.511 -30.067  1.00  0.64           C  
ATOM    748  CG  HIS A  46      11.251  11.060 -31.373  1.00  0.64           C  
ATOM    749  ND1 HIS A  46      10.068  10.348 -31.465  1.00  0.64           N  
ATOM    750  CD2 HIS A  46      11.703  11.203 -32.626  1.00  0.64           C  
ATOM    751  CE1 HIS A  46       9.813  10.096 -32.744  1.00  0.64           C  
ATOM    752  NE2 HIS A  46      10.791  10.605 -33.470  1.00  0.64           N  
ATOM    753  H   HIS A  46      11.552  14.042 -30.684  1.00  0.64           H  
ATOM    754  HA  HIS A  46       9.957  12.097 -29.239  1.00  0.64           H  
ATOM    755 1HB  HIS A  46      12.803  11.973 -30.275  1.00  0.64           H  
ATOM    756 2HB  HIS A  46      12.026  10.632 -29.453  1.00  0.64           H  
ATOM    757  HD2 HIS A  46      12.620  11.708 -32.911  1.00  0.64           H  
ATOM    758  HE1 HIS A  46       8.948   9.561 -33.130  1.00  0.64           H  
ATOM    759  HE2 HIS A  46      10.882  10.580 -34.509  1.00  0.64           H  
ATOM    760  N   GLU A  47      12.513  13.446 -27.641  1.00  0.63           N  
ATOM    761  CA  GLU A  47      13.077  13.614 -26.304  1.00  0.63           C  
ATOM    762  C   GLU A  47      12.002  14.172 -25.378  1.00  0.63           C  
ATOM    763  O   GLU A  47      11.870  13.739 -24.235  1.00  0.63           O  
ATOM    764  CB  GLU A  47      14.289  14.556 -26.347  1.00  0.63           C  
ATOM    765  CG  GLU A  47      15.537  13.958 -27.074  1.00  0.63           C  
ATOM    766  CD  GLU A  47      16.657  14.962 -27.309  1.00  0.63           C  
ATOM    767  OE1 GLU A  47      16.463  16.114 -27.019  1.00  0.63           O  
ATOM    768  OE2 GLU A  47      17.693  14.578 -27.826  1.00  0.63           O  
ATOM    769  H   GLU A  47      12.924  13.943 -28.433  1.00  0.63           H  
ATOM    770  HA  GLU A  47      13.393  12.640 -25.927  1.00  0.63           H  
ATOM    771 1HB  GLU A  47      14.016  15.484 -26.843  1.00  0.63           H  
ATOM    772 2HB  GLU A  47      14.588  14.801 -25.331  1.00  0.63           H  
ATOM    773 1HG  GLU A  47      15.930  13.143 -26.472  1.00  0.63           H  
ATOM    774 2HG  GLU A  47      15.225  13.538 -28.023  1.00  0.63           H  
ATOM    775  N   MET A  48      11.193  15.102 -25.891  1.00  0.63           N  
ATOM    776  CA  MET A  48      10.107  15.689 -25.120  1.00  0.63           C  
ATOM    777  C   MET A  48       9.138  14.604 -24.674  1.00  0.63           C  
ATOM    778  O   MET A  48       8.743  14.552 -23.504  1.00  0.63           O  
ATOM    779  CB  MET A  48       9.382  16.735 -25.953  1.00  0.63           C  
ATOM    780  CG  MET A  48       8.242  17.416 -25.277  1.00  0.63           C  
ATOM    781  SD  MET A  48       7.440  18.547 -26.382  1.00  0.63           S  
ATOM    782  CE  MET A  48       6.720  17.384 -27.524  1.00  0.63           C  
ATOM    783  H   MET A  48      11.364  15.434 -26.840  1.00  0.63           H  
ATOM    784  HA  MET A  48      10.522  16.160 -24.228  1.00  0.63           H  
ATOM    785 1HB  MET A  48      10.086  17.487 -26.291  1.00  0.63           H  
ATOM    786 2HB  MET A  48       8.979  16.264 -26.840  1.00  0.63           H  
ATOM    787 1HG  MET A  48       7.516  16.676 -24.939  1.00  0.63           H  
ATOM    788 2HG  MET A  48       8.603  17.970 -24.420  1.00  0.63           H  
ATOM    789 1HE  MET A  48       6.179  17.921 -28.305  1.00  0.63           H  
ATOM    790 2HE  MET A  48       7.511  16.783 -27.986  1.00  0.63           H  
ATOM    791 3HE  MET A  48       6.036  16.723 -26.995  1.00  0.63           H  
ATOM    792  N   GLN A  49       8.764  13.719 -25.603  1.00  0.63           N  
ATOM    793  CA  GLN A  49       7.844  12.644 -25.268  1.00  0.63           C  
ATOM    794  C   GLN A  49       8.468  11.702 -24.228  1.00  0.63           C  
ATOM    795  O   GLN A  49       7.780  11.243 -23.304  1.00  0.63           O  
ATOM    796  CB  GLN A  49       7.457  11.850 -26.521  1.00  0.63           C  
ATOM    797  CG  GLN A  49       6.580  12.606 -27.547  1.00  0.63           C  
ATOM    798  CD  GLN A  49       6.262  11.734 -28.774  1.00  0.63           C  
ATOM    799  OE1 GLN A  49       5.965  10.542 -28.597  1.00  0.63           O  
ATOM    800  NE2 GLN A  49       6.315  12.284 -29.995  1.00  0.63           N  
ATOM    801  H   GLN A  49       9.107  13.815 -26.563  1.00  0.63           H  
ATOM    802  HA  GLN A  49       6.945  13.082 -24.839  1.00  0.63           H  
ATOM    803 1HB  GLN A  49       8.367  11.541 -27.038  1.00  0.63           H  
ATOM    804 2HB  GLN A  49       6.930  10.946 -26.227  1.00  0.63           H  
ATOM    805 1HG  GLN A  49       5.643  12.888 -27.074  1.00  0.63           H  
ATOM    806 2HG  GLN A  49       7.109  13.497 -27.886  1.00  0.63           H  
ATOM    807 1HE2 GLN A  49       6.115  11.730 -30.797  1.00  0.63           H  
ATOM    808 2HE2 GLN A  49       6.568  13.277 -30.153  1.00  0.63           H  
ATOM    809  N   GLU A  50       9.774  11.427 -24.347  1.00  0.62           N  
ATOM    810  CA  GLU A  50      10.417  10.561 -23.363  1.00  0.62           C  
ATOM    811  C   GLU A  50      10.395  11.218 -21.988  1.00  0.62           C  
ATOM    812  O   GLU A  50      10.122  10.559 -20.981  1.00  0.62           O  
ATOM    813  CB  GLU A  50      11.854  10.217 -23.769  1.00  0.62           C  
ATOM    814  CG  GLU A  50      11.962   9.261 -24.973  1.00  0.62           C  
ATOM    815  CD  GLU A  50      13.382   8.983 -25.361  1.00  0.62           C  
ATOM    816  OE1 GLU A  50      14.235   9.588 -24.772  1.00  0.62           O  
ATOM    817  OE2 GLU A  50      13.618   8.176 -26.228  1.00  0.62           O  
ATOM    818  H   GLU A  50      10.307  11.803 -25.134  1.00  0.62           H  
ATOM    819  HA  GLU A  50       9.853   9.632 -23.303  1.00  0.62           H  
ATOM    820 1HB  GLU A  50      12.388  11.132 -24.023  1.00  0.62           H  
ATOM    821 2HB  GLU A  50      12.373   9.761 -22.923  1.00  0.62           H  
ATOM    822 1HG  GLU A  50      11.470   8.321 -24.725  1.00  0.62           H  
ATOM    823 2HG  GLU A  50      11.437   9.702 -25.817  1.00  0.62           H  
ATOM    824  N   GLU A  51      10.634  12.526 -21.936  1.00  0.62           N  
ATOM    825  CA  GLU A  51      10.601  13.214 -20.656  1.00  0.62           C  
ATOM    826  C   GLU A  51       9.200  13.194 -20.073  1.00  0.62           C  
ATOM    827  O   GLU A  51       9.034  13.034 -18.865  1.00  0.62           O  
ATOM    828  CB  GLU A  51      11.160  14.624 -20.763  1.00  0.62           C  
ATOM    829  CG  GLU A  51      12.664  14.634 -20.964  1.00  0.62           C  
ATOM    830  CD  GLU A  51      13.176  15.964 -20.970  1.00  0.62           C  
ATOM    831  OE1 GLU A  51      12.417  16.848 -21.254  1.00  0.62           O  
ATOM    832  OE2 GLU A  51      14.337  16.150 -20.668  1.00  0.62           O  
ATOM    833  H   GLU A  51      10.869  13.034 -22.790  1.00  0.62           H  
ATOM    834  HA  GLU A  51      11.250  12.676 -19.966  1.00  0.62           H  
ATOM    835 1HB  GLU A  51      10.697  15.142 -21.607  1.00  0.62           H  
ATOM    836 2HB  GLU A  51      10.927  15.188 -19.855  1.00  0.62           H  
ATOM    837 1HG  GLU A  51      13.133  14.072 -20.154  1.00  0.62           H  
ATOM    838 2HG  GLU A  51      12.907  14.142 -21.905  1.00  0.62           H  
ATOM    839  N   ALA A  52       8.183  13.308 -20.927  1.00  0.62           N  
ATOM    840  CA  ALA A  52       6.813  13.232 -20.448  1.00  0.62           C  
ATOM    841  C   ALA A  52       6.552  11.873 -19.809  1.00  0.62           C  
ATOM    842  O   ALA A  52       5.906  11.785 -18.757  1.00  0.62           O  
ATOM    843  CB  ALA A  52       5.854  13.482 -21.591  1.00  0.62           C  
ATOM    844  H   ALA A  52       8.372  13.476 -21.915  1.00  0.62           H  
ATOM    845  HA  ALA A  52       6.679  13.980 -19.685  1.00  0.62           H  
ATOM    846 1HB  ALA A  52       4.831  13.448 -21.224  1.00  0.62           H  
ATOM    847 2HB  ALA A  52       6.058  14.447 -22.031  1.00  0.62           H  
ATOM    848 3HB  ALA A  52       5.991  12.718 -22.346  1.00  0.62           H  
ATOM    849  N   SER A  53       7.109  10.815 -20.411  1.00  0.62           N  
ATOM    850  CA  SER A  53       6.968   9.470 -19.875  1.00  0.62           C  
ATOM    851  C   SER A  53       7.647   9.376 -18.510  1.00  0.62           C  
ATOM    852  O   SER A  53       7.115   8.748 -17.591  1.00  0.62           O  
ATOM    853  CB  SER A  53       7.543   8.445 -20.832  1.00  0.62           C  
ATOM    854  OG  SER A  53       6.808   8.406 -22.031  1.00  0.62           O  
ATOM    855  H   SER A  53       7.613  10.952 -21.290  1.00  0.62           H  
ATOM    856  HA  SER A  53       5.906   9.260 -19.745  1.00  0.62           H  
ATOM    857 1HB  SER A  53       8.577   8.676 -21.046  1.00  0.62           H  
ATOM    858 2HB  SER A  53       7.523   7.466 -20.362  1.00  0.62           H  
ATOM    859  HG  SER A  53       6.923   9.283 -22.439  1.00  0.62           H  
ATOM    860  N   HIS A  54       8.808  10.024 -18.364  1.00  0.62           N  
ATOM    861  CA  HIS A  54       9.510  10.009 -17.084  1.00  0.62           C  
ATOM    862  C   HIS A  54       8.736  10.803 -16.045  1.00  0.62           C  
ATOM    863  O   HIS A  54       8.606  10.362 -14.900  1.00  0.62           O  
ATOM    864  CB  HIS A  54      10.945  10.534 -17.228  1.00  0.62           C  
ATOM    865  CG  HIS A  54      11.826   9.532 -17.900  1.00  0.62           C  
ATOM    866  ND1 HIS A  54      12.132   8.314 -17.319  1.00  0.62           N  
ATOM    867  CD2 HIS A  54      12.452   9.543 -19.095  1.00  0.62           C  
ATOM    868  CE1 HIS A  54      12.903   7.623 -18.130  1.00  0.62           C  
ATOM    869  NE2 HIS A  54      13.113   8.341 -19.216  1.00  0.62           N  
ATOM    870  H   HIS A  54       9.217  10.505 -19.168  1.00  0.62           H  
ATOM    871  HA  HIS A  54       9.579   8.985 -16.724  1.00  0.62           H  
ATOM    872 1HB  HIS A  54      10.943  11.450 -17.818  1.00  0.62           H  
ATOM    873 2HB  HIS A  54      11.361  10.776 -16.247  1.00  0.62           H  
ATOM    874  HD1 HIS A  54      11.818   7.989 -16.424  1.00  0.62           H  
ATOM    875  HD2 HIS A  54      12.502  10.280 -19.898  1.00  0.62           H  
ATOM    876  HE1 HIS A  54      13.254   6.629 -17.850  1.00  0.62           H  
ATOM    877  N   ALA A  55       8.155  11.943 -16.434  1.00  0.61           N  
ATOM    878  CA  ALA A  55       7.363  12.684 -15.470  1.00  0.61           C  
ATOM    879  C   ALA A  55       6.224  11.795 -15.006  1.00  0.61           C  
ATOM    880  O   ALA A  55       5.960  11.701 -13.815  1.00  0.61           O  
ATOM    881  CB  ALA A  55       6.805  13.975 -16.064  1.00  0.61           C  
ATOM    882  H   ALA A  55       8.289  12.293 -17.380  1.00  0.61           H  
ATOM    883  HA  ALA A  55       7.995  12.925 -14.614  1.00  0.61           H  
ATOM    884 1HB  ALA A  55       6.217  14.502 -15.312  1.00  0.61           H  
ATOM    885 2HB  ALA A  55       7.620  14.609 -16.398  1.00  0.61           H  
ATOM    886 3HB  ALA A  55       6.171  13.729 -16.915  1.00  0.61           H  
ATOM    887  N   ASP A  56       5.609  11.050 -15.933  1.00  0.60           N  
ATOM    888  CA  ASP A  56       4.488  10.194 -15.576  1.00  0.60           C  
ATOM    889  C   ASP A  56       4.932   9.073 -14.643  1.00  0.60           C  
ATOM    890  O   ASP A  56       4.257   8.778 -13.654  1.00  0.60           O  
ATOM    891  CB  ASP A  56       3.841   9.601 -16.837  1.00  0.60           C  
ATOM    892  CG  ASP A  56       2.506   8.895 -16.567  1.00  0.60           C  
ATOM    893  OD1 ASP A  56       1.578   9.565 -16.179  1.00  0.60           O  
ATOM    894  OD2 ASP A  56       2.417   7.694 -16.744  1.00  0.60           O  
ATOM    895  H   ASP A  56       5.875  11.140 -16.915  1.00  0.60           H  
ATOM    896  HA  ASP A  56       3.744  10.797 -15.063  1.00  0.60           H  
ATOM    897 1HB  ASP A  56       3.688  10.395 -17.571  1.00  0.60           H  
ATOM    898 2HB  ASP A  56       4.528   8.882 -17.284  1.00  0.60           H  
ATOM    899  N   ALA A  57       6.085   8.457 -14.918  1.00  0.59           N  
ATOM    900  CA  ALA A  57       6.568   7.382 -14.058  1.00  0.59           C  
ATOM    901  C   ALA A  57       6.794   7.880 -12.634  1.00  0.59           C  
ATOM    902  O   ALA A  57       6.447   7.198 -11.661  1.00  0.59           O  
ATOM    903  CB  ALA A  57       7.866   6.818 -14.608  1.00  0.59           C  
ATOM    904  H   ALA A  57       6.607   8.716 -15.754  1.00  0.59           H  
ATOM    905  HA  ALA A  57       5.810   6.600 -14.033  1.00  0.59           H  
ATOM    906 1HB  ALA A  57       8.209   6.005 -13.971  1.00  0.59           H  
ATOM    907 2HB  ALA A  57       7.700   6.450 -15.621  1.00  0.59           H  
ATOM    908 3HB  ALA A  57       8.617   7.609 -14.629  1.00  0.59           H  
ATOM    909  N   ILE A  58       7.339   9.090 -12.519  1.00  0.58           N  
ATOM    910  CA  ILE A  58       7.625   9.682 -11.226  1.00  0.58           C  
ATOM    911  C   ILE A  58       6.327  10.057 -10.529  1.00  0.58           C  
ATOM    912  O   ILE A  58       6.156   9.771  -9.346  1.00  0.58           O  
ATOM    913  CB  ILE A  58       8.558  10.878 -11.364  1.00  0.58           C  
ATOM    914  CG1 ILE A  58       9.930  10.397 -11.867  1.00  0.58           C  
ATOM    915  CG2 ILE A  58       8.724  11.501 -10.024  1.00  0.58           C  
ATOM    916  CD1 ILE A  58      10.820  11.504 -12.312  1.00  0.58           C  
ATOM    917  H   ILE A  58       7.599   9.602 -13.365  1.00  0.58           H  
ATOM    918  HA  ILE A  58       8.133   8.942 -10.614  1.00  0.58           H  
ATOM    919  HB  ILE A  58       8.150  11.597 -12.080  1.00  0.58           H  
ATOM    920 1HG1 ILE A  58      10.427   9.866 -11.066  1.00  0.58           H  
ATOM    921 2HG1 ILE A  58       9.783   9.710 -12.702  1.00  0.58           H  
ATOM    922 1HG2 ILE A  58       9.404  12.351 -10.089  1.00  0.58           H  
ATOM    923 2HG2 ILE A  58       7.760  11.827  -9.650  1.00  0.58           H  
ATOM    924 3HG2 ILE A  58       9.127  10.763  -9.365  1.00  0.58           H  
ATOM    925 1HD1 ILE A  58      11.779  11.101 -12.652  1.00  0.58           H  
ATOM    926 2HD1 ILE A  58      10.343  12.040 -13.132  1.00  0.58           H  
ATOM    927 3HD1 ILE A  58      10.976  12.171 -11.488  1.00  0.58           H  
ATOM    928  N   ILE A  59       5.394  10.663 -11.260  1.00  0.58           N  
ATOM    929  CA  ILE A  59       4.101  11.046 -10.705  1.00  0.58           C  
ATOM    930  C   ILE A  59       3.382   9.836 -10.158  1.00  0.58           C  
ATOM    931  O   ILE A  59       2.880   9.867  -9.033  1.00  0.58           O  
ATOM    932  CB  ILE A  59       3.242  11.726 -11.787  1.00  0.58           C  
ATOM    933  CG1 ILE A  59       3.838  13.110 -12.135  1.00  0.58           C  
ATOM    934  CG2 ILE A  59       1.814  11.836 -11.350  1.00  0.58           C  
ATOM    935  CD1 ILE A  59       3.314  13.729 -13.394  1.00  0.58           C  
ATOM    936  H   ILE A  59       5.587  10.877 -12.236  1.00  0.58           H  
ATOM    937  HA  ILE A  59       4.263  11.747  -9.890  1.00  0.58           H  
ATOM    938  HB  ILE A  59       3.286  11.124 -12.692  1.00  0.58           H  
ATOM    939 1HG1 ILE A  59       3.594  13.784 -11.340  1.00  0.58           H  
ATOM    940 2HG1 ILE A  59       4.905  13.028 -12.195  1.00  0.58           H  
ATOM    941 1HG2 ILE A  59       1.230  12.300 -12.142  1.00  0.58           H  
ATOM    942 2HG2 ILE A  59       1.416  10.846 -11.139  1.00  0.58           H  
ATOM    943 3HG2 ILE A  59       1.770  12.431 -10.478  1.00  0.58           H  
ATOM    944 1HD1 ILE A  59       3.783  14.699 -13.535  1.00  0.58           H  
ATOM    945 2HD1 ILE A  59       3.551  13.088 -14.241  1.00  0.58           H  
ATOM    946 3HD1 ILE A  59       2.237  13.851 -13.320  1.00  0.58           H  
ATOM    947  N   ARG A  60       3.366   8.745 -10.923  1.00  0.58           N  
ATOM    948  CA  ARG A  60       2.735   7.532 -10.447  1.00  0.58           C  
ATOM    949  C   ARG A  60       3.425   7.016  -9.189  1.00  0.58           C  
ATOM    950  O   ARG A  60       2.743   6.653  -8.234  1.00  0.58           O  
ATOM    951  CB  ARG A  60       2.740   6.482 -11.541  1.00  0.58           C  
ATOM    952  CG  ARG A  60       1.778   6.775 -12.683  1.00  0.58           C  
ATOM    953  CD  ARG A  60       1.856   5.762 -13.755  1.00  0.58           C  
ATOM    954  NE  ARG A  60       0.983   6.102 -14.876  1.00  0.58           N  
ATOM    955  CZ  ARG A  60      -0.326   5.787 -14.965  1.00  0.58           C  
ATOM    956  NH1 ARG A  60      -0.912   5.102 -14.001  1.00  0.58           N  
ATOM    957  NH2 ARG A  60      -1.028   6.163 -16.021  1.00  0.58           N  
ATOM    958  H   ARG A  60       3.785   8.766 -11.854  1.00  0.58           H  
ATOM    959  HA  ARG A  60       1.699   7.756 -10.203  1.00  0.58           H  
ATOM    960 1HB  ARG A  60       3.744   6.410 -11.964  1.00  0.58           H  
ATOM    961 2HB  ARG A  60       2.488   5.518 -11.124  1.00  0.58           H  
ATOM    962 1HG  ARG A  60       0.759   6.791 -12.301  1.00  0.58           H  
ATOM    963 2HG  ARG A  60       2.013   7.748 -13.121  1.00  0.58           H  
ATOM    964 1HD  ARG A  60       2.881   5.722 -14.130  1.00  0.58           H  
ATOM    965 2HD  ARG A  60       1.564   4.787 -13.371  1.00  0.58           H  
ATOM    966  HE  ARG A  60       1.402   6.656 -15.648  1.00  0.58           H  
ATOM    967 1HH1 ARG A  60      -0.379   4.813 -13.194  1.00  0.58           H  
ATOM    968 2HH1 ARG A  60      -1.892   4.868 -14.071  1.00  0.58           H  
ATOM    969 1HH2 ARG A  60      -0.585   6.692 -16.770  1.00  0.58           H  
ATOM    970 2HH2 ARG A  60      -2.002   5.930 -16.086  1.00  0.58           H  
ATOM    971  N   ARG A  61       4.765   7.092  -9.121  1.00  0.58           N  
ATOM    972  CA  ARG A  61       5.460   6.611  -7.929  1.00  0.58           C  
ATOM    973  C   ARG A  61       5.103   7.487  -6.727  1.00  0.58           C  
ATOM    974  O   ARG A  61       4.832   6.979  -5.637  1.00  0.58           O  
ATOM    975  CB  ARG A  61       6.971   6.594  -8.142  1.00  0.58           C  
ATOM    976  CG  ARG A  61       7.780   6.050  -6.960  1.00  0.58           C  
ATOM    977  CD  ARG A  61       7.459   4.616  -6.688  1.00  0.58           C  
ATOM    978  NE  ARG A  61       8.184   4.086  -5.533  1.00  0.58           N  
ATOM    979  CZ  ARG A  61       7.751   3.038  -4.798  1.00  0.58           C  
ATOM    980  NH1 ARG A  61       6.638   2.441  -5.143  1.00  0.58           N  
ATOM    981  NH2 ARG A  61       8.420   2.604  -3.736  1.00  0.58           N  
ATOM    982  H   ARG A  61       5.310   7.408  -9.926  1.00  0.58           H  
ATOM    983  HA  ARG A  61       5.137   5.596  -7.727  1.00  0.58           H  
ATOM    984 1HB  ARG A  61       7.204   5.993  -9.019  1.00  0.58           H  
ATOM    985 2HB  ARG A  61       7.319   7.607  -8.345  1.00  0.58           H  
ATOM    986 1HG  ARG A  61       8.846   6.129  -7.179  1.00  0.58           H  
ATOM    987 2HG  ARG A  61       7.549   6.631  -6.067  1.00  0.58           H  
ATOM    988 1HD  ARG A  61       6.390   4.518  -6.491  1.00  0.58           H  
ATOM    989 2HD  ARG A  61       7.725   4.018  -7.559  1.00  0.58           H  
ATOM    990  HE  ARG A  61       9.058   4.544  -5.262  1.00  0.58           H  
ATOM    991 1HH1 ARG A  61       6.143   2.754  -5.962  1.00  0.58           H  
ATOM    992 2HH1 ARG A  61       6.288   1.661  -4.600  1.00  0.58           H  
ATOM    993 1HH2 ARG A  61       9.316   3.034  -3.436  1.00  0.58           H  
ATOM    994 2HH2 ARG A  61       8.062   1.835  -3.199  1.00  0.58           H  
ATOM    995  N   VAL A  62       5.041   8.794  -6.928  1.00  0.58           N  
ATOM    996  CA  VAL A  62       4.683   9.697  -5.847  1.00  0.58           C  
ATOM    997  C   VAL A  62       3.282   9.373  -5.316  1.00  0.58           C  
ATOM    998  O   VAL A  62       3.094   9.231  -4.098  1.00  0.58           O  
ATOM    999  CB  VAL A  62       4.784  11.151  -6.351  1.00  0.58           C  
ATOM   1000  CG1 VAL A  62       4.201  12.104  -5.386  1.00  0.58           C  
ATOM   1001  CG2 VAL A  62       6.271  11.505  -6.530  1.00  0.58           C  
ATOM   1002  H   VAL A  62       5.269   9.170  -7.847  1.00  0.58           H  
ATOM   1003  HA  VAL A  62       5.401   9.566  -5.037  1.00  0.58           H  
ATOM   1004  HB  VAL A  62       4.246  11.240  -7.294  1.00  0.58           H  
ATOM   1005 1HG1 VAL A  62       4.285  13.094  -5.764  1.00  0.58           H  
ATOM   1006 2HG1 VAL A  62       3.162  11.866  -5.241  1.00  0.58           H  
ATOM   1007 3HG1 VAL A  62       4.736  12.032  -4.465  1.00  0.58           H  
ATOM   1008 1HG2 VAL A  62       6.372  12.522  -6.892  1.00  0.58           H  
ATOM   1009 2HG2 VAL A  62       6.778  11.416  -5.568  1.00  0.58           H  
ATOM   1010 3HG2 VAL A  62       6.725  10.826  -7.239  1.00  0.58           H  
ATOM   1011  N   LEU A  63       2.334   9.149  -6.232  1.00  0.59           N  
ATOM   1012  CA  LEU A  63       0.975   8.768  -5.863  1.00  0.59           C  
ATOM   1013  C   LEU A  63       0.934   7.409  -5.156  1.00  0.59           C  
ATOM   1014  O   LEU A  63       0.215   7.235  -4.169  1.00  0.59           O  
ATOM   1015  CB  LEU A  63       0.108   8.712  -7.124  1.00  0.59           C  
ATOM   1016  CG  LEU A  63      -0.182  10.063  -7.775  1.00  0.59           C  
ATOM   1017  CD1 LEU A  63      -0.821   9.853  -9.130  1.00  0.59           C  
ATOM   1018  CD2 LEU A  63      -1.108  10.843  -6.876  1.00  0.59           C  
ATOM   1019  H   LEU A  63       2.561   9.274  -7.219  1.00  0.59           H  
ATOM   1020  HA  LEU A  63       0.580   9.526  -5.188  1.00  0.59           H  
ATOM   1021 1HB  LEU A  63       0.613   8.092  -7.860  1.00  0.59           H  
ATOM   1022 2HB  LEU A  63      -0.841   8.246  -6.874  1.00  0.59           H  
ATOM   1023  HG  LEU A  63       0.746  10.608  -7.912  1.00  0.59           H  
ATOM   1024 1HD1 LEU A  63      -1.022  10.821  -9.589  1.00  0.59           H  
ATOM   1025 2HD1 LEU A  63      -0.140   9.288  -9.762  1.00  0.59           H  
ATOM   1026 3HD1 LEU A  63      -1.753   9.303  -9.014  1.00  0.59           H  
ATOM   1027 1HD2 LEU A  63      -1.324  11.807  -7.327  1.00  0.59           H  
ATOM   1028 2HD2 LEU A  63      -2.036  10.290  -6.743  1.00  0.59           H  
ATOM   1029 3HD2 LEU A  63      -0.632  10.988  -5.905  1.00  0.59           H  
ATOM   1030  N   PHE A  64       1.759   6.455  -5.604  1.00  0.60           N  
ATOM   1031  CA  PHE A  64       1.781   5.112  -5.022  1.00  0.60           C  
ATOM   1032  C   PHE A  64       2.273   5.161  -3.584  1.00  0.60           C  
ATOM   1033  O   PHE A  64       1.883   4.342  -2.752  1.00  0.60           O  
ATOM   1034  CB  PHE A  64       2.693   4.174  -5.810  1.00  0.60           C  
ATOM   1035  CG  PHE A  64       2.199   3.811  -7.183  1.00  0.60           C  
ATOM   1036  CD1 PHE A  64       0.849   3.800  -7.475  1.00  0.60           C  
ATOM   1037  CD2 PHE A  64       3.098   3.468  -8.190  1.00  0.60           C  
ATOM   1038  CE1 PHE A  64       0.405   3.468  -8.742  1.00  0.60           C  
ATOM   1039  CE2 PHE A  64       2.659   3.136  -9.451  1.00  0.60           C  
ATOM   1040  CZ  PHE A  64       1.310   3.137  -9.730  1.00  0.60           C  
ATOM   1041  H   PHE A  64       2.341   6.644  -6.418  1.00  0.60           H  
ATOM   1042  HA  PHE A  64       0.767   4.713  -5.029  1.00  0.60           H  
ATOM   1043 1HB  PHE A  64       3.676   4.629  -5.907  1.00  0.60           H  
ATOM   1044 2HB  PHE A  64       2.811   3.266  -5.263  1.00  0.60           H  
ATOM   1045  HD1 PHE A  64       0.134   4.062  -6.695  1.00  0.60           H  
ATOM   1046  HD2 PHE A  64       4.161   3.467  -7.973  1.00  0.60           H  
ATOM   1047  HE1 PHE A  64      -0.661   3.468  -8.959  1.00  0.60           H  
ATOM   1048  HE2 PHE A  64       3.376   2.873 -10.228  1.00  0.60           H  
ATOM   1049  HZ  PHE A  64       0.958   2.874 -10.725  1.00  0.60           H  
ATOM   1050  N   LEU A  65       3.109   6.154  -3.292  1.00  0.60           N  
ATOM   1051  CA  LEU A  65       3.672   6.360  -1.970  1.00  0.60           C  
ATOM   1052  C   LEU A  65       2.776   7.203  -1.054  1.00  0.60           C  
ATOM   1053  O   LEU A  65       3.171   7.498   0.084  1.00  0.60           O  
ATOM   1054  CB  LEU A  65       5.061   6.990  -2.095  1.00  0.60           C  
ATOM   1055  CG  LEU A  65       6.070   6.091  -2.779  1.00  0.60           C  
ATOM   1056  CD1 LEU A  65       7.423   6.828  -2.927  1.00  0.60           C  
ATOM   1057  CD2 LEU A  65       6.156   4.808  -1.990  1.00  0.60           C  
ATOM   1058  H   LEU A  65       3.413   6.770  -4.050  1.00  0.60           H  
ATOM   1059  HA  LEU A  65       3.790   5.382  -1.505  1.00  0.60           H  
ATOM   1060 1HB  LEU A  65       4.973   7.906  -2.684  1.00  0.60           H  
ATOM   1061 2HB  LEU A  65       5.424   7.238  -1.127  1.00  0.60           H  
ATOM   1062  HG  LEU A  65       5.727   5.845  -3.769  1.00  0.60           H  
ATOM   1063 1HD1 LEU A  65       8.142   6.180  -3.430  1.00  0.60           H  
ATOM   1064 2HD1 LEU A  65       7.276   7.732  -3.521  1.00  0.60           H  
ATOM   1065 3HD1 LEU A  65       7.811   7.099  -1.953  1.00  0.60           H  
ATOM   1066 1HD2 LEU A  65       6.830   4.150  -2.451  1.00  0.60           H  
ATOM   1067 2HD2 LEU A  65       6.486   4.987  -1.015  1.00  0.60           H  
ATOM   1068 3HD2 LEU A  65       5.175   4.350  -1.949  1.00  0.60           H  
ATOM   1069  N   GLY A  66       1.575   7.571  -1.547  1.00  0.60           N  
ATOM   1070  CA  GLY A  66       0.590   8.341  -0.793  1.00  0.60           C  
ATOM   1071  C   GLY A  66       0.770   9.855  -0.821  1.00  0.60           C  
ATOM   1072  O   GLY A  66       0.246  10.552   0.052  1.00  0.60           O  
ATOM   1073  H   GLY A  66       1.309   7.295  -2.491  1.00  0.60           H  
ATOM   1074 1HA  GLY A  66      -0.397   8.101  -1.188  1.00  0.60           H  
ATOM   1075 2HA  GLY A  66       0.594   8.006   0.236  1.00  0.60           H  
ATOM   1076  N   ALA A  67       1.509  10.376  -1.796  1.00  0.60           N  
ATOM   1077  CA  ALA A  67       1.749  11.811  -1.859  1.00  0.60           C  
ATOM   1078  C   ALA A  67       1.177  12.480  -3.094  1.00  0.60           C  
ATOM   1079  O   ALA A  67       1.020  11.868  -4.144  1.00  0.60           O  
ATOM   1080  CB  ALA A  67       3.220  12.055  -1.808  1.00  0.60           C  
ATOM   1081  H   ALA A  67       1.930   9.780  -2.511  1.00  0.60           H  
ATOM   1082  HA  ALA A  67       1.282  12.276  -0.994  1.00  0.60           H  
ATOM   1083 1HB  ALA A  67       3.422  13.126  -1.825  1.00  0.60           H  
ATOM   1084 2HB  ALA A  67       3.597  11.618  -0.895  1.00  0.60           H  
ATOM   1085 3HB  ALA A  67       3.675  11.580  -2.646  1.00  0.60           H  
ATOM   1086  N   LYS A  68       0.873  13.767  -2.951  1.00  0.59           N  
ATOM   1087  CA  LYS A  68       0.431  14.588  -4.065  1.00  0.59           C  
ATOM   1088  C   LYS A  68       1.633  15.043  -4.923  1.00  0.59           C  
ATOM   1089  O   LYS A  68       2.600  15.555  -4.364  1.00  0.59           O  
ATOM   1090  CB  LYS A  68      -0.307  15.817  -3.549  1.00  0.59           C  
ATOM   1091  CG  LYS A  68      -0.877  16.697  -4.652  1.00  0.59           C  
ATOM   1092  CD  LYS A  68      -1.659  17.874  -4.089  1.00  0.59           C  
ATOM   1093  CE  LYS A  68      -2.204  18.749  -5.209  1.00  0.59           C  
ATOM   1094  NZ  LYS A  68      -2.982  19.905  -4.684  1.00  0.59           N  
ATOM   1095  H   LYS A  68       0.983  14.195  -2.043  1.00  0.59           H  
ATOM   1096  HA  LYS A  68      -0.280  14.007  -4.636  1.00  0.59           H  
ATOM   1097 1HB  LYS A  68      -1.131  15.509  -2.905  1.00  0.59           H  
ATOM   1098 2HB  LYS A  68       0.369  16.427  -2.952  1.00  0.59           H  
ATOM   1099 1HG  LYS A  68      -0.059  17.078  -5.268  1.00  0.59           H  
ATOM   1100 2HG  LYS A  68      -1.534  16.104  -5.284  1.00  0.59           H  
ATOM   1101 1HD  LYS A  68      -2.488  17.510  -3.481  1.00  0.59           H  
ATOM   1102 2HD  LYS A  68      -1.002  18.474  -3.461  1.00  0.59           H  
ATOM   1103 1HE  LYS A  68      -1.371  19.122  -5.803  1.00  0.59           H  
ATOM   1104 2HE  LYS A  68      -2.851  18.148  -5.847  1.00  0.59           H  
ATOM   1105 1HZ  LYS A  68      -3.324  20.458  -5.456  1.00  0.59           H  
ATOM   1106 2HZ  LYS A  68      -3.763  19.567  -4.140  1.00  0.59           H  
ATOM   1107 3HZ  LYS A  68      -2.387  20.474  -4.099  1.00  0.59           H  
ATOM   1108  N   PRO A  69       1.623  14.836  -6.252  1.00  0.59           N  
ATOM   1109  CA  PRO A  69       2.624  15.294  -7.207  1.00  0.59           C  
ATOM   1110  C   PRO A  69       2.800  16.798  -7.205  1.00  0.59           C  
ATOM   1111  O   PRO A  69       1.823  17.544  -7.124  1.00  0.59           O  
ATOM   1112  CB  PRO A  69       2.014  14.853  -8.537  1.00  0.59           C  
ATOM   1113  CG  PRO A  69       1.158  13.683  -8.180  1.00  0.59           C  
ATOM   1114  CD  PRO A  69       0.597  13.992  -6.846  1.00  0.59           C  
ATOM   1115  HA  PRO A  69       3.579  14.793  -7.022  1.00  0.59           H  
ATOM   1116 1HB  PRO A  69       1.450  15.681  -8.986  1.00  0.59           H  
ATOM   1117 2HB  PRO A  69       2.794  14.595  -9.239  1.00  0.59           H  
ATOM   1118 1HG  PRO A  69       0.373  13.529  -8.936  1.00  0.59           H  
ATOM   1119 2HG  PRO A  69       1.774  12.768  -8.160  1.00  0.59           H  
ATOM   1120 1HD  PRO A  69      -0.368  14.508  -6.923  1.00  0.59           H  
ATOM   1121 2HD  PRO A  69       0.545  13.041  -6.318  1.00  0.59           H  
ATOM   1122  N   ASN A  70       4.038  17.242  -7.370  1.00  0.59           N  
ATOM   1123  CA  ASN A  70       4.316  18.667  -7.483  1.00  0.59           C  
ATOM   1124  C   ASN A  70       4.409  19.043  -8.949  1.00  0.59           C  
ATOM   1125  O   ASN A  70       5.409  18.784  -9.608  1.00  0.59           O  
ATOM   1126  CB  ASN A  70       5.575  19.055  -6.759  1.00  0.59           C  
ATOM   1127  CG  ASN A  70       5.837  20.537  -6.766  1.00  0.59           C  
ATOM   1128  OD1 ASN A  70       5.414  21.284  -7.658  1.00  0.59           O  
ATOM   1129  ND2 ASN A  70       6.540  20.998  -5.754  1.00  0.59           N  
ATOM   1130  H   ASN A  70       4.800  16.580  -7.412  1.00  0.59           H  
ATOM   1131  HA  ASN A  70       3.482  19.226  -7.054  1.00  0.59           H  
ATOM   1132 1HB  ASN A  70       5.508  18.717  -5.726  1.00  0.59           H  
ATOM   1133 2HB  ASN A  70       6.421  18.550  -7.227  1.00  0.59           H  
ATOM   1134 1HD2 ASN A  70       6.748  21.975  -5.694  1.00  0.59           H  
ATOM   1135 2HD2 ASN A  70       6.867  20.379  -5.041  1.00  0.59           H  
ATOM   1136  N   MET A  71       3.354  19.642  -9.471  1.00  0.60           N  
ATOM   1137  CA  MET A  71       3.287  19.926 -10.896  1.00  0.60           C  
ATOM   1138  C   MET A  71       3.822  21.310 -11.271  1.00  0.60           C  
ATOM   1139  O   MET A  71       3.579  21.793 -12.382  1.00  0.60           O  
ATOM   1140  CB  MET A  71       1.860  19.740 -11.378  1.00  0.60           C  
ATOM   1141  CG  MET A  71       1.325  18.318 -11.122  1.00  0.60           C  
ATOM   1142  SD  MET A  71       2.312  17.027 -11.910  1.00  0.60           S  
ATOM   1143  CE  MET A  71       1.897  17.310 -13.627  1.00  0.60           C  
ATOM   1144  H   MET A  71       2.565  19.858  -8.875  1.00  0.60           H  
ATOM   1145  HA  MET A  71       3.911  19.195 -11.404  1.00  0.60           H  
ATOM   1146 1HB  MET A  71       1.207  20.448 -10.871  1.00  0.60           H  
ATOM   1147 2HB  MET A  71       1.805  19.941 -12.447  1.00  0.60           H  
ATOM   1148 1HG  MET A  71       1.309  18.127 -10.045  1.00  0.60           H  
ATOM   1149 2HG  MET A  71       0.302  18.243 -11.493  1.00  0.60           H  
ATOM   1150 1HE  MET A  71       2.428  16.599 -14.254  1.00  0.60           H  
ATOM   1151 2HE  MET A  71       0.823  17.183 -13.765  1.00  0.60           H  
ATOM   1152 3HE  MET A  71       2.177  18.323 -13.911  1.00  0.60           H  
ATOM   1153  N   HIS A  72       4.491  21.978 -10.330  1.00  0.62           N  
ATOM   1154  CA  HIS A  72       5.064  23.288 -10.614  1.00  0.62           C  
ATOM   1155  C   HIS A  72       6.343  23.078 -11.398  1.00  0.62           C  
ATOM   1156  O   HIS A  72       7.017  22.072 -11.224  1.00  0.62           O  
ATOM   1157  CB  HIS A  72       5.347  24.084  -9.338  1.00  0.62           C  
ATOM   1158  CG  HIS A  72       4.101  24.479  -8.580  1.00  0.62           C  
ATOM   1159  ND1 HIS A  72       3.195  25.407  -9.065  1.00  0.62           N  
ATOM   1160  CD2 HIS A  72       3.615  24.074  -7.381  1.00  0.62           C  
ATOM   1161  CE1 HIS A  72       2.209  25.551  -8.196  1.00  0.62           C  
ATOM   1162  NE2 HIS A  72       2.441  24.755  -7.167  1.00  0.62           N  
ATOM   1163  H   HIS A  72       4.660  21.552  -9.419  1.00  0.62           H  
ATOM   1164  HA  HIS A  72       4.383  23.871 -11.232  1.00  0.62           H  
ATOM   1165 1HB  HIS A  72       5.991  23.510  -8.680  1.00  0.62           H  
ATOM   1166 2HB  HIS A  72       5.886  24.994  -9.598  1.00  0.62           H  
ATOM   1167  HD2 HIS A  72       4.068  23.347  -6.708  1.00  0.62           H  
ATOM   1168  HE1 HIS A  72       1.352  26.214  -8.308  1.00  0.62           H  
ATOM   1169  HE2 HIS A  72       1.854  24.658  -6.351  1.00  0.62           H  
ATOM   1170  N   ARG A  73       6.689  24.033 -12.242  1.00  0.64           N  
ATOM   1171  CA  ARG A  73       7.882  23.935 -13.079  1.00  0.64           C  
ATOM   1172  C   ARG A  73       9.053  24.805 -12.646  1.00  0.64           C  
ATOM   1173  O   ARG A  73       8.874  25.847 -12.015  1.00  0.64           O  
ATOM   1174  CB  ARG A  73       7.482  24.316 -14.493  1.00  0.64           C  
ATOM   1175  CG  ARG A  73       6.572  23.317 -15.180  1.00  0.64           C  
ATOM   1176  CD  ARG A  73       5.803  23.941 -16.277  1.00  0.64           C  
ATOM   1177  NE  ARG A  73       5.107  22.967 -17.085  1.00  0.64           N  
ATOM   1178  CZ  ARG A  73       3.983  22.317 -16.717  1.00  0.64           C  
ATOM   1179  NH1 ARG A  73       3.482  22.499 -15.510  1.00  0.64           N  
ATOM   1180  NH2 ARG A  73       3.389  21.490 -17.556  1.00  0.64           N  
ATOM   1181  H   ARG A  73       6.095  24.845 -12.328  1.00  0.64           H  
ATOM   1182  HA  ARG A  73       8.213  22.894 -13.079  1.00  0.64           H  
ATOM   1183 1HB  ARG A  73       6.974  25.276 -14.482  1.00  0.64           H  
ATOM   1184 2HB  ARG A  73       8.379  24.429 -15.108  1.00  0.64           H  
ATOM   1185 1HG  ARG A  73       7.183  22.531 -15.607  1.00  0.64           H  
ATOM   1186 2HG  ARG A  73       5.872  22.883 -14.462  1.00  0.64           H  
ATOM   1187 1HD  ARG A  73       5.068  24.629 -15.866  1.00  0.64           H  
ATOM   1188 2HD  ARG A  73       6.488  24.486 -16.931  1.00  0.64           H  
ATOM   1189  HE  ARG A  73       5.456  22.851 -18.051  1.00  0.64           H  
ATOM   1190 1HH1 ARG A  73       3.936  23.126 -14.861  1.00  0.64           H  
ATOM   1191 2HH1 ARG A  73       2.649  22.007 -15.224  1.00  0.64           H  
ATOM   1192 1HH2 ARG A  73       3.773  21.349 -18.486  1.00  0.64           H  
ATOM   1193 2HH2 ARG A  73       2.554  21.006 -17.275  1.00  0.64           H  
ATOM   1194  N   GLU A  74      10.243  24.371 -13.045  1.00  0.66           N  
ATOM   1195  CA  GLU A  74      11.490  25.111 -12.899  1.00  0.66           C  
ATOM   1196  C   GLU A  74      11.619  26.060 -14.086  1.00  0.66           C  
ATOM   1197  O   GLU A  74      10.927  25.888 -15.092  1.00  0.66           O  
ATOM   1198  CB  GLU A  74      12.711  24.174 -12.838  1.00  0.66           C  
ATOM   1199  CG  GLU A  74      12.788  23.231 -11.624  1.00  0.66           C  
ATOM   1200  CD  GLU A  74      14.073  22.370 -11.620  1.00  0.66           C  
ATOM   1201  OE1 GLU A  74      14.473  21.926 -12.666  1.00  0.66           O  
ATOM   1202  OE2 GLU A  74      14.659  22.176 -10.568  1.00  0.66           O  
ATOM   1203  H   GLU A  74      10.282  23.473 -13.506  1.00  0.66           H  
ATOM   1204  HA  GLU A  74      11.449  25.704 -11.986  1.00  0.66           H  
ATOM   1205 1HB  GLU A  74      12.726  23.550 -13.731  1.00  0.66           H  
ATOM   1206 2HB  GLU A  74      13.623  24.772 -12.851  1.00  0.66           H  
ATOM   1207 1HG  GLU A  74      12.754  23.823 -10.711  1.00  0.66           H  
ATOM   1208 2HG  GLU A  74      11.915  22.573 -11.635  1.00  0.66           H  
ATOM   1209  N   ASP A  75      12.486  27.059 -13.970  1.00  0.67           N  
ATOM   1210  CA  ASP A  75      12.704  28.001 -15.063  1.00  0.67           C  
ATOM   1211  C   ASP A  75      13.164  27.280 -16.327  1.00  0.67           C  
ATOM   1212  O   ASP A  75      13.905  26.297 -16.260  1.00  0.67           O  
ATOM   1213  CB  ASP A  75      13.741  29.056 -14.670  1.00  0.67           C  
ATOM   1214  CG  ASP A  75      13.237  30.052 -13.622  1.00  0.67           C  
ATOM   1215  OD1 ASP A  75      12.065  30.043 -13.323  1.00  0.67           O  
ATOM   1216  OD2 ASP A  75      14.036  30.812 -13.133  1.00  0.67           O  
ATOM   1217  H   ASP A  75      13.012  27.161 -13.115  1.00  0.67           H  
ATOM   1218  HA  ASP A  75      11.760  28.501 -15.281  1.00  0.67           H  
ATOM   1219 1HB  ASP A  75      14.630  28.561 -14.282  1.00  0.67           H  
ATOM   1220 2HB  ASP A  75      14.043  29.609 -15.563  1.00  0.67           H  
ATOM   1221  N   ILE A  76      12.726  27.788 -17.475  1.00  0.68           N  
ATOM   1222  CA  ILE A  76      13.051  27.213 -18.777  1.00  0.68           C  
ATOM   1223  C   ILE A  76      14.294  27.884 -19.366  1.00  0.68           C  
ATOM   1224  O   ILE A  76      14.360  29.114 -19.412  1.00  0.68           O  
ATOM   1225  CB  ILE A  76      11.876  27.429 -19.742  1.00  0.68           C  
ATOM   1226  CG1 ILE A  76      10.593  26.908 -19.132  1.00  0.68           C  
ATOM   1227  CG2 ILE A  76      12.134  26.648 -20.969  1.00  0.68           C  
ATOM   1228  CD1 ILE A  76      10.659  25.468 -18.811  1.00  0.68           C  
ATOM   1229  H   ILE A  76      12.125  28.599 -17.440  1.00  0.68           H  
ATOM   1230  HA  ILE A  76      13.246  26.146 -18.659  1.00  0.68           H  
ATOM   1231  HB  ILE A  76      11.766  28.486 -19.977  1.00  0.68           H  
ATOM   1232 1HG1 ILE A  76      10.387  27.454 -18.212  1.00  0.68           H  
ATOM   1233 2HG1 ILE A  76       9.768  27.069 -19.828  1.00  0.68           H  
ATOM   1234 1HG2 ILE A  76      11.316  26.773 -21.654  1.00  0.68           H  
ATOM   1235 2HG2 ILE A  76      13.048  26.960 -21.428  1.00  0.68           H  
ATOM   1236 3HG2 ILE A  76      12.214  25.621 -20.686  1.00  0.68           H  
ATOM   1237 1HD1 ILE A  76       9.716  25.146 -18.370  1.00  0.68           H  
ATOM   1238 2HD1 ILE A  76      10.847  24.905 -19.720  1.00  0.68           H  
ATOM   1239 3HD1 ILE A  76      11.466  25.299 -18.108  1.00  0.68           H  
ATOM   1240  N   ASN A  77      15.293  27.099 -19.786  1.00  0.68           N  
ATOM   1241  CA  ASN A  77      16.516  27.684 -20.340  1.00  0.68           C  
ATOM   1242  C   ASN A  77      16.520  27.600 -21.867  1.00  0.68           C  
ATOM   1243  O   ASN A  77      16.953  26.605 -22.445  1.00  0.68           O  
ATOM   1244  CB  ASN A  77      17.732  26.996 -19.743  1.00  0.68           C  
ATOM   1245  CG  ASN A  77      19.066  27.586 -20.155  1.00  0.68           C  
ATOM   1246  OD1 ASN A  77      19.146  28.647 -20.780  1.00  0.68           O  
ATOM   1247  ND2 ASN A  77      20.129  26.894 -19.807  1.00  0.68           N  
ATOM   1248  H   ASN A  77      15.218  26.078 -19.764  1.00  0.68           H  
ATOM   1249  HA  ASN A  77      16.550  28.741 -20.075  1.00  0.68           H  
ATOM   1250 1HB  ASN A  77      17.659  27.028 -18.655  1.00  0.68           H  
ATOM   1251 2HB  ASN A  77      17.722  25.946 -20.033  1.00  0.68           H  
ATOM   1252 1HD2 ASN A  77      21.042  27.224 -20.047  1.00  0.68           H  
ATOM   1253 2HD2 ASN A  77      20.022  26.035 -19.303  1.00  0.68           H  
ATOM   1254  N   VAL A  78      16.030  28.646 -22.519  1.00  0.67           N  
ATOM   1255  CA  VAL A  78      15.893  28.626 -23.972  1.00  0.67           C  
ATOM   1256  C   VAL A  78      17.085  29.335 -24.613  1.00  0.67           C  
ATOM   1257  O   VAL A  78      17.477  30.416 -24.166  1.00  0.67           O  
ATOM   1258  CB  VAL A  78      14.575  29.296 -24.402  1.00  0.67           C  
ATOM   1259  CG1 VAL A  78      14.423  29.295 -25.908  1.00  0.67           C  
ATOM   1260  CG2 VAL A  78      13.436  28.592 -23.742  1.00  0.67           C  
ATOM   1261  H   VAL A  78      15.714  29.449 -21.991  1.00  0.67           H  
ATOM   1262  HA  VAL A  78      15.872  27.592 -24.297  1.00  0.67           H  
ATOM   1263  HB  VAL A  78      14.591  30.337 -24.085  1.00  0.67           H  
ATOM   1264 1HG1 VAL A  78      13.497  29.790 -26.181  1.00  0.67           H  
ATOM   1265 2HG1 VAL A  78      15.246  29.820 -26.361  1.00  0.67           H  
ATOM   1266 3HG1 VAL A  78      14.405  28.274 -26.262  1.00  0.67           H  
ATOM   1267 1HG2 VAL A  78      12.507  29.076 -24.014  1.00  0.67           H  
ATOM   1268 2HG2 VAL A  78      13.414  27.544 -24.056  1.00  0.67           H  
ATOM   1269 3HG2 VAL A  78      13.578  28.661 -22.674  1.00  0.67           H  
ATOM   1270  N   GLY A  79      17.682  28.711 -25.625  1.00  0.65           N  
ATOM   1271  CA  GLY A  79      18.838  29.300 -26.304  1.00  0.65           C  
ATOM   1272  C   GLY A  79      18.390  30.287 -27.383  1.00  0.65           C  
ATOM   1273  O   GLY A  79      17.233  30.705 -27.401  1.00  0.65           O  
ATOM   1274  H   GLY A  79      17.316  27.806 -25.924  1.00  0.65           H  
ATOM   1275 1HA  GLY A  79      19.468  29.809 -25.576  1.00  0.65           H  
ATOM   1276 2HA  GLY A  79      19.442  28.510 -26.748  1.00  0.65           H  
ATOM   1277  N   THR A  80      19.306  30.697 -28.259  1.00  0.64           N  
ATOM   1278  CA  THR A  80      18.954  31.650 -29.319  1.00  0.64           C  
ATOM   1279  C   THR A  80      19.284  31.130 -30.727  1.00  0.64           C  
ATOM   1280  O   THR A  80      18.746  31.622 -31.720  1.00  0.64           O  
ATOM   1281  CB  THR A  80      19.631  33.018 -29.091  1.00  0.64           C  
ATOM   1282  OG1 THR A  80      21.051  32.866 -29.129  1.00  0.64           O  
ATOM   1283  CG2 THR A  80      19.225  33.605 -27.742  1.00  0.64           C  
ATOM   1284  H   THR A  80      20.244  30.321 -28.204  1.00  0.64           H  
ATOM   1285  HA  THR A  80      17.877  31.813 -29.284  1.00  0.64           H  
ATOM   1286  HB  THR A  80      19.327  33.696 -29.887  1.00  0.64           H  
ATOM   1287  HG1 THR A  80      21.293  32.340 -29.904  1.00  0.64           H  
ATOM   1288 1HG2 THR A  80      19.707  34.573 -27.608  1.00  0.64           H  
ATOM   1289 2HG2 THR A  80      18.142  33.730 -27.711  1.00  0.64           H  
ATOM   1290 3HG2 THR A  80      19.534  32.937 -26.941  1.00  0.64           H  
ATOM   1291  N   ASP A  81      20.165  30.140 -30.806  1.00  0.62           N  
ATOM   1292  CA  ASP A  81      20.586  29.556 -32.082  1.00  0.62           C  
ATOM   1293  C   ASP A  81      20.833  28.066 -31.889  1.00  0.62           C  
ATOM   1294  O   ASP A  81      20.626  27.559 -30.790  1.00  0.62           O  
ATOM   1295  CB  ASP A  81      21.835  30.258 -32.641  1.00  0.62           C  
ATOM   1296  CG  ASP A  81      23.116  30.148 -31.781  1.00  0.62           C  
ATOM   1297  OD1 ASP A  81      23.212  29.255 -30.939  1.00  0.62           O  
ATOM   1298  OD2 ASP A  81      23.982  30.966 -31.970  1.00  0.62           O  
ATOM   1299  H   ASP A  81      20.566  29.794 -29.953  1.00  0.62           H  
ATOM   1300  HA  ASP A  81      19.787  29.683 -32.809  1.00  0.62           H  
ATOM   1301 1HB  ASP A  81      22.054  29.867 -33.633  1.00  0.62           H  
ATOM   1302 2HB  ASP A  81      21.607  31.319 -32.771  1.00  0.62           H  
ATOM   1303  N   VAL A  82      21.326  27.379 -32.914  1.00  0.61           N  
ATOM   1304  CA  VAL A  82      21.518  25.934 -32.821  1.00  0.61           C  
ATOM   1305  C   VAL A  82      22.515  25.504 -31.756  1.00  0.61           C  
ATOM   1306  O   VAL A  82      22.274  24.549 -31.023  1.00  0.61           O  
ATOM   1307  CB  VAL A  82      22.016  25.399 -34.154  1.00  0.61           C  
ATOM   1308  CG1 VAL A  82      22.407  23.948 -34.013  1.00  0.61           C  
ATOM   1309  CG2 VAL A  82      20.956  25.606 -35.245  1.00  0.61           C  
ATOM   1310  H   VAL A  82      21.519  27.848 -33.786  1.00  0.61           H  
ATOM   1311  HA  VAL A  82      20.553  25.480 -32.591  1.00  0.61           H  
ATOM   1312  HB  VAL A  82      22.907  25.945 -34.424  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  82      22.790  23.610 -34.958  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  82      23.179  23.846 -33.252  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  82      21.555  23.349 -33.728  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  82      21.338  25.239 -36.192  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  82      20.057  25.072 -34.996  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  82      20.727  26.667 -35.333  1.00  0.61           H  
ATOM   1319  N   VAL A  83      23.651  26.186 -31.682  1.00  0.61           N  
ATOM   1320  CA  VAL A  83      24.672  25.797 -30.730  1.00  0.61           C  
ATOM   1321  C   VAL A  83      24.184  25.999 -29.310  1.00  0.61           C  
ATOM   1322  O   VAL A  83      24.349  25.122 -28.462  1.00  0.61           O  
ATOM   1323  CB  VAL A  83      25.944  26.611 -30.959  1.00  0.61           C  
ATOM   1324  CG1 VAL A  83      26.935  26.324 -29.864  1.00  0.61           C  
ATOM   1325  CG2 VAL A  83      26.511  26.259 -32.276  1.00  0.61           C  
ATOM   1326  H   VAL A  83      23.795  26.992 -32.277  1.00  0.61           H  
ATOM   1327  HA  VAL A  83      24.898  24.740 -30.876  1.00  0.61           H  
ATOM   1328  HB  VAL A  83      25.698  27.679 -30.931  1.00  0.61           H  
ATOM   1329 1HG1 VAL A  83      27.836  26.911 -30.027  1.00  0.61           H  
ATOM   1330 2HG1 VAL A  83      26.494  26.588 -28.906  1.00  0.61           H  
ATOM   1331 3HG1 VAL A  83      27.180  25.265 -29.876  1.00  0.61           H  
ATOM   1332 1HG2 VAL A  83      27.416  26.836 -32.459  1.00  0.61           H  
ATOM   1333 2HG2 VAL A  83      26.746  25.215 -32.252  1.00  0.61           H  
ATOM   1334 3HG2 VAL A  83      25.780  26.465 -33.053  1.00  0.61           H  
ATOM   1335  N   SER A  84      23.577  27.158 -29.047  1.00  0.60           N  
ATOM   1336  CA  SER A  84      23.049  27.460 -27.724  1.00  0.60           C  
ATOM   1337  C   SER A  84      21.845  26.593 -27.327  1.00  0.60           C  
ATOM   1338  O   SER A  84      21.595  26.399 -26.138  1.00  0.60           O  
ATOM   1339  CB  SER A  84      22.736  28.945 -27.639  1.00  0.60           C  
ATOM   1340  OG  SER A  84      21.779  29.298 -28.571  1.00  0.60           O  
ATOM   1341  H   SER A  84      23.471  27.857 -29.793  1.00  0.60           H  
ATOM   1342  HA  SER A  84      23.844  27.263 -27.007  1.00  0.60           H  
ATOM   1343 1HB  SER A  84      22.379  29.185 -26.639  1.00  0.60           H  
ATOM   1344 2HB  SER A  84      23.643  29.520 -27.816  1.00  0.60           H  
ATOM   1345  HG  SER A  84      22.249  29.172 -29.447  1.00  0.60           H  
ATOM   1346  N   CYS A  85      21.142  26.013 -28.305  1.00  0.60           N  
ATOM   1347  CA  CYS A  85      19.987  25.151 -28.042  1.00  0.60           C  
ATOM   1348  C   CYS A  85      20.319  23.662 -28.153  1.00  0.60           C  
ATOM   1349  O   CYS A  85      19.544  23.049 -28.892  1.00  0.60           O  
ATOM   1350  CB  CYS A  85      18.893  25.413 -29.058  1.00  0.60           C  
ATOM   1351  SG  CYS A  85      18.204  27.072 -29.051  1.00  0.60           S  
ATOM   1352  H   CYS A  85      21.365  26.236 -29.274  1.00  0.60           H  
ATOM   1353  HA  CYS A  85      19.614  25.357 -27.041  1.00  0.60           H  
ATOM   1354 1HB  CYS A  85      19.287  25.228 -30.059  1.00  0.60           H  
ATOM   1355 2HB  CYS A  85      18.078  24.714 -28.889  1.00  0.60           H  
ATOM   1356  HG  CYS A  85      19.258  27.619 -29.693  1.00  0.60           H  
ATOM   1357  N   LEU A  86      21.622  23.474 -28.340  1.00  0.60           N  
ATOM   1358  CA  LEU A  86      22.188  22.202 -27.911  1.00  0.60           C  
ATOM   1359  C   LEU A  86      22.888  22.330 -26.549  1.00  0.60           C  
ATOM   1360  O   LEU A  86      22.710  21.474 -25.678  1.00  0.60           O  
ATOM   1361  CB  LEU A  86      23.171  21.722 -28.976  1.00  0.60           C  
ATOM   1362  CG  LEU A  86      22.622  21.391 -30.411  1.00  0.60           C  
ATOM   1363  CD1 LEU A  86      23.803  21.139 -31.307  1.00  0.60           C  
ATOM   1364  CD2 LEU A  86      21.724  20.165 -30.399  1.00  0.60           C  
ATOM   1365  H   LEU A  86      21.929  23.719 -29.281  1.00  0.60           H  
ATOM   1366  HA  LEU A  86      21.377  21.482 -27.817  1.00  0.60           H  
ATOM   1367 1HB  LEU A  86      23.847  22.527 -29.130  1.00  0.60           H  
ATOM   1368 2HB  LEU A  86      23.715  20.860 -28.601  1.00  0.60           H  
ATOM   1369  HG  LEU A  86      22.062  22.225 -30.788  1.00  0.60           H  
ATOM   1370 1HD1 LEU A  86      23.459  20.922 -32.320  1.00  0.60           H  
ATOM   1371 2HD1 LEU A  86      24.415  22.032 -31.312  1.00  0.60           H  
ATOM   1372 3HD1 LEU A  86      24.379  20.306 -30.930  1.00  0.60           H  
ATOM   1373 1HD2 LEU A  86      21.373  19.964 -31.416  1.00  0.60           H  
ATOM   1374 2HD2 LEU A  86      22.290  19.316 -30.040  1.00  0.60           H  
ATOM   1375 3HD2 LEU A  86      20.867  20.348 -29.746  1.00  0.60           H  
ATOM   1376  N   LYS A  87      23.649  23.412 -26.338  1.00  0.61           N  
ATOM   1377  CA  LYS A  87      24.366  23.589 -25.072  1.00  0.61           C  
ATOM   1378  C   LYS A  87      23.422  23.782 -23.886  1.00  0.61           C  
ATOM   1379  O   LYS A  87      23.662  23.232 -22.809  1.00  0.61           O  
ATOM   1380  CB  LYS A  87      25.375  24.746 -25.147  1.00  0.61           C  
ATOM   1381  CG  LYS A  87      26.602  24.442 -25.997  1.00  0.61           C  
ATOM   1382  CD  LYS A  87      27.591  25.589 -26.021  1.00  0.61           C  
ATOM   1383  CE  LYS A  87      28.834  25.215 -26.824  1.00  0.61           C  
ATOM   1384  NZ  LYS A  87      29.834  26.322 -26.864  1.00  0.61           N  
ATOM   1385  H   LYS A  87      23.763  24.101 -27.079  1.00  0.61           H  
ATOM   1386  HA  LYS A  87      24.937  22.681 -24.885  1.00  0.61           H  
ATOM   1387 1HB  LYS A  87      24.884  25.617 -25.575  1.00  0.61           H  
ATOM   1388 2HB  LYS A  87      25.706  25.012 -24.146  1.00  0.61           H  
ATOM   1389 1HG  LYS A  87      27.097  23.557 -25.609  1.00  0.61           H  
ATOM   1390 2HG  LYS A  87      26.282  24.244 -27.010  1.00  0.61           H  
ATOM   1391 1HD  LYS A  87      27.120  26.461 -26.475  1.00  0.61           H  
ATOM   1392 2HD  LYS A  87      27.883  25.842 -25.004  1.00  0.61           H  
ATOM   1393 1HE  LYS A  87      29.295  24.338 -26.372  1.00  0.61           H  
ATOM   1394 2HE  LYS A  87      28.541  24.969 -27.837  1.00  0.61           H  
ATOM   1395 1HZ  LYS A  87      30.639  26.026 -27.404  1.00  0.61           H  
ATOM   1396 2HZ  LYS A  87      29.427  27.143 -27.291  1.00  0.61           H  
ATOM   1397 3HZ  LYS A  87      30.125  26.546 -25.923  1.00  0.61           H  
ATOM   1398  N   ALA A  88      22.323  24.527 -24.068  1.00  0.62           N  
ATOM   1399  CA  ALA A  88      21.355  24.712 -22.987  1.00  0.62           C  
ATOM   1400  C   ALA A  88      20.766  23.375 -22.560  1.00  0.62           C  
ATOM   1401  O   ALA A  88      20.505  23.139 -21.375  1.00  0.62           O  
ATOM   1402  CB  ALA A  88      20.238  25.640 -23.426  1.00  0.62           C  
ATOM   1403  H   ALA A  88      22.154  25.004 -24.952  1.00  0.62           H  
ATOM   1404  HA  ALA A  88      21.872  25.146 -22.131  1.00  0.62           H  
ATOM   1405 1HB  ALA A  88      19.525  25.778 -22.614  1.00  0.62           H  
ATOM   1406 2HB  ALA A  88      20.652  26.608 -23.711  1.00  0.62           H  
ATOM   1407 3HB  ALA A  88      19.731  25.203 -24.280  1.00  0.62           H  
ATOM   1408  N   ASP A  89      20.564  22.488 -23.536  1.00  0.63           N  
ATOM   1409  CA  ASP A  89      19.963  21.194 -23.272  1.00  0.63           C  
ATOM   1410  C   ASP A  89      20.988  20.318 -22.581  1.00  0.63           C  
ATOM   1411  O   ASP A  89      20.675  19.614 -21.626  1.00  0.63           O  
ATOM   1412  CB  ASP A  89      19.538  20.542 -24.585  1.00  0.63           C  
ATOM   1413  CG  ASP A  89      18.375  21.257 -25.335  1.00  0.63           C  
ATOM   1414  OD1 ASP A  89      17.578  22.002 -24.759  1.00  0.63           O  
ATOM   1415  OD2 ASP A  89      18.312  21.063 -26.513  1.00  0.63           O  
ATOM   1416  H   ASP A  89      20.837  22.726 -24.478  1.00  0.63           H  
ATOM   1417  HA  ASP A  89      19.102  21.316 -22.620  1.00  0.63           H  
ATOM   1418 1HB  ASP A  89      20.393  20.475 -25.255  1.00  0.63           H  
ATOM   1419 2HB  ASP A  89      19.211  19.521 -24.372  1.00  0.63           H  
ATOM   1420  N   LEU A  90      22.236  20.409 -23.022  1.00  0.64           N  
ATOM   1421  CA  LEU A  90      23.292  19.604 -22.435  1.00  0.64           C  
ATOM   1422  C   LEU A  90      23.426  19.953 -20.964  1.00  0.64           C  
ATOM   1423  O   LEU A  90      23.473  19.066 -20.109  1.00  0.64           O  
ATOM   1424  CB  LEU A  90      24.612  19.807 -23.177  1.00  0.64           C  
ATOM   1425  CG  LEU A  90      25.731  18.862 -22.783  1.00  0.64           C  
ATOM   1426  CD1 LEU A  90      26.693  18.748 -23.943  1.00  0.64           C  
ATOM   1427  CD2 LEU A  90      26.423  19.376 -21.527  1.00  0.64           C  
ATOM   1428  H   LEU A  90      22.449  21.007 -23.819  1.00  0.64           H  
ATOM   1429  HA  LEU A  90      23.014  18.553 -22.509  1.00  0.64           H  
ATOM   1430 1HB  LEU A  90      24.432  19.698 -24.248  1.00  0.64           H  
ATOM   1431 2HB  LEU A  90      24.955  20.825 -22.996  1.00  0.64           H  
ATOM   1432  HG  LEU A  90      25.323  17.871 -22.587  1.00  0.64           H  
ATOM   1433 1HD1 LEU A  90      27.488  18.070 -23.673  1.00  0.64           H  
ATOM   1434 2HD1 LEU A  90      26.166  18.365 -24.820  1.00  0.64           H  
ATOM   1435 3HD1 LEU A  90      27.110  19.729 -24.167  1.00  0.64           H  
ATOM   1436 1HD2 LEU A  90      27.227  18.691 -21.251  1.00  0.64           H  
ATOM   1437 2HD2 LEU A  90      26.835  20.367 -21.717  1.00  0.64           H  
ATOM   1438 3HD2 LEU A  90      25.703  19.434 -20.712  1.00  0.64           H  
ATOM   1439  N   ALA A  91      23.517  21.253 -20.665  1.00  0.66           N  
ATOM   1440  CA  ALA A  91      23.654  21.692 -19.285  1.00  0.66           C  
ATOM   1441  C   ALA A  91      22.474  21.216 -18.447  1.00  0.66           C  
ATOM   1442  O   ALA A  91      22.656  20.742 -17.322  1.00  0.66           O  
ATOM   1443  CB  ALA A  91      23.752  23.199 -19.236  1.00  0.66           C  
ATOM   1444  H   ALA A  91      23.485  21.946 -21.414  1.00  0.66           H  
ATOM   1445  HA  ALA A  91      24.564  21.257 -18.877  1.00  0.66           H  
ATOM   1446 1HB  ALA A  91      23.872  23.524 -18.204  1.00  0.66           H  
ATOM   1447 2HB  ALA A  91      24.607  23.524 -19.828  1.00  0.66           H  
ATOM   1448 3HB  ALA A  91      22.837  23.631 -19.654  1.00  0.66           H  
ATOM   1449  N   LEU A  92      21.265  21.252 -19.013  1.00  0.68           N  
ATOM   1450  CA  LEU A  92      20.105  20.757 -18.295  1.00  0.68           C  
ATOM   1451  C   LEU A  92      20.283  19.295 -17.950  1.00  0.68           C  
ATOM   1452  O   LEU A  92      20.112  18.904 -16.794  1.00  0.68           O  
ATOM   1453  CB  LEU A  92      18.844  20.927 -19.142  1.00  0.68           C  
ATOM   1454  CG  LEU A  92      17.547  20.318 -18.586  1.00  0.68           C  
ATOM   1455  CD1 LEU A  92      17.193  20.964 -17.265  1.00  0.68           C  
ATOM   1456  CD2 LEU A  92      16.438  20.523 -19.611  1.00  0.68           C  
ATOM   1457  H   LEU A  92      21.133  21.665 -19.940  1.00  0.68           H  
ATOM   1458  HA  LEU A  92      19.999  21.322 -17.372  1.00  0.68           H  
ATOM   1459 1HB  LEU A  92      18.676  21.992 -19.294  1.00  0.68           H  
ATOM   1460 2HB  LEU A  92      19.010  20.478 -20.108  1.00  0.68           H  
ATOM   1461  HG  LEU A  92      17.689  19.248 -18.416  1.00  0.68           H  
ATOM   1462 1HD1 LEU A  92      16.272  20.523 -16.878  1.00  0.68           H  
ATOM   1463 2HD1 LEU A  92      18.001  20.800 -16.551  1.00  0.68           H  
ATOM   1464 3HD1 LEU A  92      17.049  22.034 -17.413  1.00  0.68           H  
ATOM   1465 1HD2 LEU A  92      15.530  20.094 -19.240  1.00  0.68           H  
ATOM   1466 2HD2 LEU A  92      16.293  21.581 -19.773  1.00  0.68           H  
ATOM   1467 3HD2 LEU A  92      16.711  20.041 -20.555  1.00  0.68           H  
ATOM   1468  N   GLU A  93      20.646  18.486 -18.940  1.00  0.69           N  
ATOM   1469  CA  GLU A  93      20.791  17.055 -18.722  1.00  0.69           C  
ATOM   1470  C   GLU A  93      21.867  16.775 -17.688  1.00  0.69           C  
ATOM   1471  O   GLU A  93      21.710  15.901 -16.838  1.00  0.69           O  
ATOM   1472  CB  GLU A  93      21.112  16.378 -20.041  1.00  0.69           C  
ATOM   1473  CG  GLU A  93      19.965  16.423 -20.979  1.00  0.69           C  
ATOM   1474  CD  GLU A  93      20.302  15.925 -22.258  1.00  0.69           C  
ATOM   1475  OE1 GLU A  93      21.415  15.461 -22.422  1.00  0.69           O  
ATOM   1476  OE2 GLU A  93      19.464  16.018 -23.123  1.00  0.69           O  
ATOM   1477  H   GLU A  93      20.794  18.877 -19.871  1.00  0.69           H  
ATOM   1478  HA  GLU A  93      19.844  16.662 -18.352  1.00  0.69           H  
ATOM   1479 1HB  GLU A  93      21.967  16.865 -20.514  1.00  0.69           H  
ATOM   1480 2HB  GLU A  93      21.372  15.333 -19.866  1.00  0.69           H  
ATOM   1481 1HG  GLU A  93      19.160  15.809 -20.567  1.00  0.69           H  
ATOM   1482 2HG  GLU A  93      19.596  17.441 -21.062  1.00  0.69           H  
ATOM   1483  N   TYR A  94      22.950  17.544 -17.717  1.00  0.70           N  
ATOM   1484  CA  TYR A  94      23.999  17.382 -16.726  1.00  0.70           C  
ATOM   1485  C   TYR A  94      23.406  17.534 -15.334  1.00  0.70           C  
ATOM   1486  O   TYR A  94      23.617  16.688 -14.459  1.00  0.70           O  
ATOM   1487  CB  TYR A  94      25.116  18.388 -16.953  1.00  0.70           C  
ATOM   1488  CG  TYR A  94      26.171  18.378 -15.906  1.00  0.70           C  
ATOM   1489  CD1 TYR A  94      27.169  17.417 -15.916  1.00  0.70           C  
ATOM   1490  CD2 TYR A  94      26.141  19.344 -14.919  1.00  0.70           C  
ATOM   1491  CE1 TYR A  94      28.137  17.428 -14.932  1.00  0.70           C  
ATOM   1492  CE2 TYR A  94      27.098  19.356 -13.943  1.00  0.70           C  
ATOM   1493  CZ  TYR A  94      28.097  18.406 -13.942  1.00  0.70           C  
ATOM   1494  OH  TYR A  94      29.052  18.418 -12.954  1.00  0.70           O  
ATOM   1495  H   TYR A  94      23.050  18.242 -18.454  1.00  0.70           H  
ATOM   1496  HA  TYR A  94      24.408  16.377 -16.810  1.00  0.70           H  
ATOM   1497 1HB  TYR A  94      25.585  18.198 -17.921  1.00  0.70           H  
ATOM   1498 2HB  TYR A  94      24.700  19.385 -16.992  1.00  0.70           H  
ATOM   1499  HD1 TYR A  94      27.188  16.657 -16.696  1.00  0.70           H  
ATOM   1500  HD2 TYR A  94      25.349  20.094 -14.917  1.00  0.70           H  
ATOM   1501  HE1 TYR A  94      28.924  16.676 -14.931  1.00  0.70           H  
ATOM   1502  HE2 TYR A  94      27.068  20.118 -13.162  1.00  0.70           H  
ATOM   1503  HH  TYR A  94      28.759  19.003 -12.240  1.00  0.70           H  
ATOM   1504  N   HIS A  95      22.647  18.609 -15.138  1.00  0.70           N  
ATOM   1505  CA  HIS A  95      22.050  18.880 -13.844  1.00  0.70           C  
ATOM   1506  C   HIS A  95      21.015  17.811 -13.471  1.00  0.70           C  
ATOM   1507  O   HIS A  95      20.908  17.419 -12.304  1.00  0.70           O  
ATOM   1508  CB  HIS A  95      21.457  20.284 -13.829  1.00  0.70           C  
ATOM   1509  CG  HIS A  95      22.536  21.351 -13.859  1.00  0.70           C  
ATOM   1510  ND1 HIS A  95      23.547  21.424 -12.907  1.00  0.70           N  
ATOM   1511  CD2 HIS A  95      22.759  22.373 -14.721  1.00  0.70           C  
ATOM   1512  CE1 HIS A  95      24.342  22.438 -13.193  1.00  0.70           C  
ATOM   1513  NE2 HIS A  95      23.885  23.036 -14.286  1.00  0.70           N  
ATOM   1514  H   HIS A  95      22.504  19.268 -15.907  1.00  0.70           H  
ATOM   1515  HA  HIS A  95      22.830  18.854 -13.083  1.00  0.70           H  
ATOM   1516 1HB  HIS A  95      20.813  20.418 -14.702  1.00  0.70           H  
ATOM   1517 2HB  HIS A  95      20.849  20.420 -12.937  1.00  0.70           H  
ATOM   1518  HD1 HIS A  95      23.715  20.776 -12.125  1.00  0.70           H  
ATOM   1519  HD2 HIS A  95      22.237  22.713 -15.616  1.00  0.70           H  
ATOM   1520  HE1 HIS A  95      25.201  22.656 -12.560  1.00  0.70           H  
ATOM   1521  N   VAL A  96      20.260  17.305 -14.450  1.00  0.69           N  
ATOM   1522  CA  VAL A  96      19.303  16.251 -14.136  1.00  0.69           C  
ATOM   1523  C   VAL A  96      20.056  15.029 -13.637  1.00  0.69           C  
ATOM   1524  O   VAL A  96      19.637  14.398 -12.669  1.00  0.69           O  
ATOM   1525  CB  VAL A  96      18.434  15.846 -15.338  1.00  0.69           C  
ATOM   1526  CG1 VAL A  96      17.616  14.606 -14.964  1.00  0.69           C  
ATOM   1527  CG2 VAL A  96      17.506  17.008 -15.732  1.00  0.69           C  
ATOM   1528  H   VAL A  96      20.345  17.667 -15.400  1.00  0.69           H  
ATOM   1529  HA  VAL A  96      18.644  16.604 -13.344  1.00  0.69           H  
ATOM   1530  HB  VAL A  96      19.078  15.583 -16.183  1.00  0.69           H  
ATOM   1531 1HG1 VAL A  96      17.003  14.301 -15.813  1.00  0.69           H  
ATOM   1532 2HG1 VAL A  96      18.297  13.803 -14.705  1.00  0.69           H  
ATOM   1533 3HG1 VAL A  96      16.971  14.827 -14.116  1.00  0.69           H  
ATOM   1534 1HG2 VAL A  96      16.897  16.709 -16.587  1.00  0.69           H  
ATOM   1535 2HG2 VAL A  96      16.860  17.257 -14.892  1.00  0.69           H  
ATOM   1536 3HG2 VAL A  96      18.096  17.871 -15.997  1.00  0.69           H  
ATOM   1537  N   ARG A  97      21.171  14.692 -14.288  1.00  0.68           N  
ATOM   1538  CA  ARG A  97      21.973  13.546 -13.884  1.00  0.68           C  
ATOM   1539  C   ARG A  97      22.515  13.724 -12.461  1.00  0.68           C  
ATOM   1540  O   ARG A  97      22.517  12.772 -11.673  1.00  0.68           O  
ATOM   1541  CB  ARG A  97      23.109  13.339 -14.877  1.00  0.68           C  
ATOM   1542  CG  ARG A  97      22.639  12.851 -16.251  1.00  0.68           C  
ATOM   1543  CD  ARG A  97      23.705  12.898 -17.282  1.00  0.68           C  
ATOM   1544  NE  ARG A  97      24.789  11.954 -17.025  1.00  0.68           N  
ATOM   1545  CZ  ARG A  97      26.012  12.054 -17.578  1.00  0.68           C  
ATOM   1546  NH1 ARG A  97      26.274  13.059 -18.381  1.00  0.68           N  
ATOM   1547  NH2 ARG A  97      26.944  11.155 -17.313  1.00  0.68           N  
ATOM   1548  H   ARG A  97      21.461  15.241 -15.098  1.00  0.68           H  
ATOM   1549  HA  ARG A  97      21.337  12.664 -13.908  1.00  0.68           H  
ATOM   1550 1HB  ARG A  97      23.641  14.271 -15.025  1.00  0.68           H  
ATOM   1551 2HB  ARG A  97      23.816  12.614 -14.481  1.00  0.68           H  
ATOM   1552 1HG  ARG A  97      22.302  11.839 -16.183  1.00  0.68           H  
ATOM   1553 2HG  ARG A  97      21.813  13.472 -16.584  1.00  0.68           H  
ATOM   1554 1HD  ARG A  97      23.269  12.661 -18.259  1.00  0.68           H  
ATOM   1555 2HD  ARG A  97      24.125  13.902 -17.315  1.00  0.68           H  
ATOM   1556  HE  ARG A  97      24.606  11.167 -16.411  1.00  0.68           H  
ATOM   1557 1HH1 ARG A  97      25.553  13.748 -18.563  1.00  0.68           H  
ATOM   1558 2HH1 ARG A  97      27.188  13.150 -18.804  1.00  0.68           H  
ATOM   1559 1HH2 ARG A  97      26.739  10.381 -16.688  1.00  0.68           H  
ATOM   1560 2HH2 ARG A  97      27.859  11.236 -17.728  1.00  0.68           H  
ATOM   1561  N   GLU A  98      22.915  14.954 -12.091  1.00  0.66           N  
ATOM   1562  CA  GLU A  98      23.383  15.192 -10.719  1.00  0.66           C  
ATOM   1563  C   GLU A  98      22.250  14.922  -9.726  1.00  0.66           C  
ATOM   1564  O   GLU A  98      22.458  14.327  -8.653  1.00  0.66           O  
ATOM   1565  CB  GLU A  98      23.835  16.652 -10.521  1.00  0.66           C  
ATOM   1566  CG  GLU A  98      25.131  17.090 -11.201  1.00  0.66           C  
ATOM   1567  CD  GLU A  98      25.362  18.601 -11.056  1.00  0.66           C  
ATOM   1568  OE1 GLU A  98      24.384  19.333 -11.061  1.00  0.66           O  
ATOM   1569  OE2 GLU A  98      26.494  19.008 -10.885  1.00  0.66           O  
ATOM   1570  H   GLU A  98      22.926  15.706 -12.783  1.00  0.66           H  
ATOM   1571  HA  GLU A  98      24.208  14.514 -10.505  1.00  0.66           H  
ATOM   1572 1HB  GLU A  98      23.051  17.315 -10.877  1.00  0.66           H  
ATOM   1573 2HB  GLU A  98      23.949  16.842  -9.455  1.00  0.66           H  
ATOM   1574 1HG  GLU A  98      25.971  16.555 -10.764  1.00  0.66           H  
ATOM   1575 2HG  GLU A  98      25.080  16.836 -12.261  1.00  0.66           H  
ATOM   1576  N   LYS A  99      21.035  15.349 -10.094  1.00  0.64           N  
ATOM   1577  CA  LYS A  99      19.886  15.158  -9.228  1.00  0.64           C  
ATOM   1578  C   LYS A  99      19.527  13.684  -9.130  1.00  0.64           C  
ATOM   1579  O   LYS A  99      19.315  13.181  -8.024  1.00  0.64           O  
ATOM   1580  CB  LYS A  99      18.697  15.986  -9.734  1.00  0.64           C  
ATOM   1581  CG  LYS A  99      18.848  17.508  -9.547  1.00  0.64           C  
ATOM   1582  CD  LYS A  99      17.667  18.289 -10.155  1.00  0.64           C  
ATOM   1583  CE  LYS A  99      17.806  19.797  -9.908  1.00  0.64           C  
ATOM   1584  NZ  LYS A  99      16.680  20.587 -10.527  1.00  0.64           N  
ATOM   1585  H   LYS A  99      20.927  15.852 -10.979  1.00  0.64           H  
ATOM   1586  HA  LYS A  99      20.145  15.506  -8.228  1.00  0.64           H  
ATOM   1587 1HB  LYS A  99      18.552  15.794 -10.795  1.00  0.64           H  
ATOM   1588 2HB  LYS A  99      17.790  15.666  -9.220  1.00  0.64           H  
ATOM   1589 1HG  LYS A  99      18.908  17.735  -8.483  1.00  0.64           H  
ATOM   1590 2HG  LYS A  99      19.774  17.835 -10.023  1.00  0.64           H  
ATOM   1591 1HD  LYS A  99      17.647  18.115 -11.233  1.00  0.64           H  
ATOM   1592 2HD  LYS A  99      16.733  17.953  -9.741  1.00  0.64           H  
ATOM   1593 1HE  LYS A  99      17.812  19.978  -8.834  1.00  0.64           H  
ATOM   1594 2HE  LYS A  99      18.750  20.139 -10.331  1.00  0.64           H  
ATOM   1595 1HZ  LYS A  99      16.800  21.579 -10.342  1.00  0.64           H  
ATOM   1596 2HZ  LYS A  99      16.662  20.443 -11.526  1.00  0.64           H  
ATOM   1597 3HZ  LYS A  99      15.791  20.292 -10.135  1.00  0.64           H  
ATOM   1598  N   LEU A 100      19.554  12.966 -10.258  1.00  0.62           N  
ATOM   1599  CA  LEU A 100      19.212  11.552 -10.240  1.00  0.62           C  
ATOM   1600  C   LEU A 100      20.206  10.769  -9.416  1.00  0.62           C  
ATOM   1601  O   LEU A 100      19.811   9.932  -8.611  1.00  0.62           O  
ATOM   1602  CB  LEU A 100      19.162  10.988 -11.649  1.00  0.62           C  
ATOM   1603  CG  LEU A 100      18.028  11.468 -12.529  1.00  0.62           C  
ATOM   1604  CD1 LEU A 100      18.256  10.947 -13.899  1.00  0.62           C  
ATOM   1605  CD2 LEU A 100      16.709  10.994 -11.991  1.00  0.62           C  
ATOM   1606  H   LEU A 100      19.761  13.427 -11.141  1.00  0.62           H  
ATOM   1607  HA  LEU A 100      18.237  11.428  -9.801  1.00  0.62           H  
ATOM   1608 1HB  LEU A 100      20.091  11.253 -12.145  1.00  0.62           H  
ATOM   1609 2HB  LEU A 100      19.103   9.901 -11.589  1.00  0.62           H  
ATOM   1610  HG  LEU A 100      18.032  12.550 -12.563  1.00  0.62           H  
ATOM   1611 1HD1 LEU A 100      17.469  11.301 -14.551  1.00  0.62           H  
ATOM   1612 2HD1 LEU A 100      19.215  11.304 -14.255  1.00  0.62           H  
ATOM   1613 3HD1 LEU A 100      18.250   9.867 -13.878  1.00  0.62           H  
ATOM   1614 1HD2 LEU A 100      15.902  11.347 -12.634  1.00  0.62           H  
ATOM   1615 2HD2 LEU A 100      16.698   9.900 -11.959  1.00  0.62           H  
ATOM   1616 3HD2 LEU A 100      16.578  11.394 -10.994  1.00  0.62           H  
ATOM   1617  N   ALA A 101      21.495  11.070  -9.552  1.00  0.60           N  
ATOM   1618  CA  ALA A 101      22.490  10.352  -8.773  1.00  0.60           C  
ATOM   1619  C   ALA A 101      22.253  10.567  -7.281  1.00  0.60           C  
ATOM   1620  O   ALA A 101      22.355   9.624  -6.483  1.00  0.60           O  
ATOM   1621  CB  ALA A 101      23.873  10.806  -9.170  1.00  0.60           C  
ATOM   1622  H   ALA A 101      21.794  11.776 -10.226  1.00  0.60           H  
ATOM   1623  HA  ALA A 101      22.391   9.291  -8.982  1.00  0.60           H  
ATOM   1624 1HB  ALA A 101      24.618  10.255  -8.602  1.00  0.60           H  
ATOM   1625 2HB  ALA A 101      24.017  10.626 -10.237  1.00  0.60           H  
ATOM   1626 3HB  ALA A 101      23.971  11.875  -8.966  1.00  0.60           H  
ATOM   1627  N   THR A 102      21.880  11.799  -6.910  1.00  0.59           N  
ATOM   1628  CA  THR A 102      21.599  12.130  -5.525  1.00  0.59           C  
ATOM   1629  C   THR A 102      20.382  11.349  -5.041  1.00  0.59           C  
ATOM   1630  O   THR A 102      20.389  10.783  -3.943  1.00  0.59           O  
ATOM   1631  CB  THR A 102      21.351  13.641  -5.359  1.00  0.59           C  
ATOM   1632  OG1 THR A 102      22.524  14.372  -5.771  1.00  0.59           O  
ATOM   1633  CG2 THR A 102      21.025  13.958  -3.911  1.00  0.59           C  
ATOM   1634  H   THR A 102      21.824  12.547  -7.607  1.00  0.59           H  
ATOM   1635  HA  THR A 102      22.456  11.843  -4.915  1.00  0.59           H  
ATOM   1636  HB  THR A 102      20.515  13.943  -5.981  1.00  0.59           H  
ATOM   1637  HG1 THR A 102      22.629  14.286  -6.753  1.00  0.59           H  
ATOM   1638 1HG2 THR A 102      20.846  15.027  -3.807  1.00  0.59           H  
ATOM   1639 2HG2 THR A 102      20.131  13.408  -3.614  1.00  0.59           H  
ATOM   1640 3HG2 THR A 102      21.860  13.664  -3.277  1.00  0.59           H  
ATOM   1641  N   GLY A 103      19.342  11.311  -5.873  1.00  0.57           N  
ATOM   1642  CA  GLY A 103      18.109  10.602  -5.568  1.00  0.57           C  
ATOM   1643  C   GLY A 103      18.326   9.128  -5.361  1.00  0.57           C  
ATOM   1644  O   GLY A 103      17.752   8.535  -4.450  1.00  0.57           O  
ATOM   1645  H   GLY A 103      19.405  11.818  -6.756  1.00  0.57           H  
ATOM   1646 1HA  GLY A 103      17.619  11.048  -4.702  1.00  0.57           H  
ATOM   1647 2HA  GLY A 103      17.455  10.703  -6.414  1.00  0.57           H  
ATOM   1648  N   ILE A 104      19.184   8.537  -6.180  1.00  0.57           N  
ATOM   1649  CA  ILE A 104      19.490   7.127  -6.073  1.00  0.57           C  
ATOM   1650  C   ILE A 104      20.146   6.874  -4.731  1.00  0.57           C  
ATOM   1651  O   ILE A 104      19.714   5.988  -3.999  1.00  0.57           O  
ATOM   1652  CB  ILE A 104      20.382   6.707  -7.243  1.00  0.57           C  
ATOM   1653  CG1 ILE A 104      19.545   6.818  -8.542  1.00  0.57           C  
ATOM   1654  CG2 ILE A 104      20.897   5.283  -7.050  1.00  0.57           C  
ATOM   1655  CD1 ILE A 104      20.347   6.802  -9.814  1.00  0.57           C  
ATOM   1656  H   ILE A 104      19.614   9.087  -6.927  1.00  0.57           H  
ATOM   1657  HA  ILE A 104      18.559   6.561  -6.122  1.00  0.57           H  
ATOM   1658  HB  ILE A 104      21.221   7.399  -7.322  1.00  0.57           H  
ATOM   1659 1HG1 ILE A 104      18.848   5.978  -8.572  1.00  0.57           H  
ATOM   1660 2HG1 ILE A 104      18.968   7.725  -8.502  1.00  0.57           H  
ATOM   1661 1HG2 ILE A 104      21.523   5.008  -7.894  1.00  0.57           H  
ATOM   1662 2HG2 ILE A 104      21.483   5.224  -6.127  1.00  0.57           H  
ATOM   1663 3HG2 ILE A 104      20.062   4.608  -6.990  1.00  0.57           H  
ATOM   1664 1HD1 ILE A 104      19.676   6.892 -10.662  1.00  0.57           H  
ATOM   1665 2HD1 ILE A 104      21.026   7.643  -9.813  1.00  0.57           H  
ATOM   1666 3HD1 ILE A 104      20.912   5.890  -9.886  1.00  0.57           H  
ATOM   1667  N   LYS A 105      21.142   7.702  -4.372  1.00  0.56           N  
ATOM   1668  CA  LYS A 105      21.809   7.561  -3.078  1.00  0.56           C  
ATOM   1669  C   LYS A 105      20.782   7.658  -1.951  1.00  0.56           C  
ATOM   1670  O   LYS A 105      20.747   6.817  -1.056  1.00  0.56           O  
ATOM   1671  CB  LYS A 105      22.892   8.635  -2.920  1.00  0.56           C  
ATOM   1672  CG  LYS A 105      23.700   8.585  -1.615  1.00  0.56           C  
ATOM   1673  CD  LYS A 105      24.794   9.667  -1.622  1.00  0.56           C  
ATOM   1674  CE  LYS A 105      25.701   9.586  -0.394  1.00  0.56           C  
ATOM   1675  NZ  LYS A 105      24.991   9.959   0.854  1.00  0.56           N  
ATOM   1676  H   LYS A 105      21.455   8.426  -5.022  1.00  0.56           H  
ATOM   1677  HA  LYS A 105      22.276   6.575  -3.030  1.00  0.56           H  
ATOM   1678 1HB  LYS A 105      23.589   8.564  -3.755  1.00  0.56           H  
ATOM   1679 2HB  LYS A 105      22.429   9.618  -2.976  1.00  0.56           H  
ATOM   1680 1HG  LYS A 105      23.032   8.757  -0.763  1.00  0.56           H  
ATOM   1681 2HG  LYS A 105      24.159   7.603  -1.500  1.00  0.56           H  
ATOM   1682 1HD  LYS A 105      25.401   9.560  -2.521  1.00  0.56           H  
ATOM   1683 2HD  LYS A 105      24.320  10.649  -1.642  1.00  0.56           H  
ATOM   1684 1HE  LYS A 105      26.074   8.568  -0.295  1.00  0.56           H  
ATOM   1685 2HE  LYS A 105      26.547  10.259  -0.533  1.00  0.56           H  
ATOM   1686 1HZ  LYS A 105      25.609   9.887   1.642  1.00  0.56           H  
ATOM   1687 2HZ  LYS A 105      24.642  10.897   0.792  1.00  0.56           H  
ATOM   1688 3HZ  LYS A 105      24.199   9.320   1.009  1.00  0.56           H  
ATOM   1689  N   LEU A 106      19.910   8.663  -2.015  1.00  0.56           N  
ATOM   1690  CA  LEU A 106      18.879   8.834  -0.998  1.00  0.56           C  
ATOM   1691  C   LEU A 106      17.997   7.606  -0.884  1.00  0.56           C  
ATOM   1692  O   LEU A 106      17.750   7.096   0.212  1.00  0.56           O  
ATOM   1693  CB  LEU A 106      17.995  10.030  -1.339  1.00  0.56           C  
ATOM   1694  CG  LEU A 106      16.805  10.247  -0.435  1.00  0.56           C  
ATOM   1695  CD1 LEU A 106      17.266  10.538   0.976  1.00  0.56           C  
ATOM   1696  CD2 LEU A 106      15.976  11.365  -1.008  1.00  0.56           C  
ATOM   1697  H   LEU A 106      19.977   9.337  -2.779  1.00  0.56           H  
ATOM   1698  HA  LEU A 106      19.368   9.004  -0.038  1.00  0.56           H  
ATOM   1699 1HB  LEU A 106      18.609  10.929  -1.319  1.00  0.56           H  
ATOM   1700 2HB  LEU A 106      17.618   9.905  -2.347  1.00  0.56           H  
ATOM   1701  HG  LEU A 106      16.212   9.342  -0.397  1.00  0.56           H  
ATOM   1702 1HD1 LEU A 106      16.397  10.682   1.619  1.00  0.56           H  
ATOM   1703 2HD1 LEU A 106      17.858   9.699   1.348  1.00  0.56           H  
ATOM   1704 3HD1 LEU A 106      17.873  11.442   0.986  1.00  0.56           H  
ATOM   1705 1HD2 LEU A 106      15.127  11.515  -0.379  1.00  0.56           H  
ATOM   1706 2HD2 LEU A 106      16.565  12.279  -1.046  1.00  0.56           H  
ATOM   1707 3HD2 LEU A 106      15.649  11.101  -2.015  1.00  0.56           H  
ATOM   1708  N   CYS A 107      17.512   7.130  -2.017  1.00  0.57           N  
ATOM   1709  CA  CYS A 107      16.627   5.997  -2.028  1.00  0.57           C  
ATOM   1710  C   CYS A 107      17.334   4.769  -1.457  1.00  0.57           C  
ATOM   1711  O   CYS A 107      16.732   3.994  -0.703  1.00  0.57           O  
ATOM   1712  CB  CYS A 107      16.178   5.736  -3.452  1.00  0.57           C  
ATOM   1713  SG  CYS A 107      15.108   7.009  -4.117  1.00  0.57           S  
ATOM   1714  H   CYS A 107      17.752   7.580  -2.897  1.00  0.57           H  
ATOM   1715  HA  CYS A 107      15.758   6.228  -1.415  1.00  0.57           H  
ATOM   1716 1HB  CYS A 107      17.050   5.641  -4.102  1.00  0.57           H  
ATOM   1717 2HB  CYS A 107      15.631   4.810  -3.475  1.00  0.57           H  
ATOM   1718  HG  CYS A 107      16.100   7.932  -4.217  1.00  0.57           H  
ATOM   1719  N   GLU A 108      18.629   4.594  -1.778  1.00  0.58           N  
ATOM   1720  CA  GLU A 108      19.373   3.463  -1.234  1.00  0.58           C  
ATOM   1721  C   GLU A 108      19.468   3.575   0.289  1.00  0.58           C  
ATOM   1722  O   GLU A 108      19.188   2.613   1.005  1.00  0.58           O  
ATOM   1723  CB  GLU A 108      20.808   3.415  -1.801  1.00  0.58           C  
ATOM   1724  CG  GLU A 108      20.986   3.006  -3.264  1.00  0.58           C  
ATOM   1725  CD  GLU A 108      22.433   3.195  -3.758  1.00  0.58           C  
ATOM   1726  OE1 GLU A 108      23.220   3.750  -3.027  1.00  0.58           O  
ATOM   1727  OE2 GLU A 108      22.751   2.761  -4.853  1.00  0.58           O  
ATOM   1728  H   GLU A 108      19.091   5.244  -2.414  1.00  0.58           H  
ATOM   1729  HA  GLU A 108      18.847   2.544  -1.487  1.00  0.58           H  
ATOM   1730 1HB  GLU A 108      21.260   4.397  -1.695  1.00  0.58           H  
ATOM   1731 2HB  GLU A 108      21.401   2.728  -1.199  1.00  0.58           H  
ATOM   1732 1HG  GLU A 108      20.728   1.957  -3.349  1.00  0.58           H  
ATOM   1733 2HG  GLU A 108      20.313   3.579  -3.881  1.00  0.58           H  
ATOM   1734  N   GLU A 109      19.755   4.784   0.789  1.00  0.59           N  
ATOM   1735  CA  GLU A 109      19.899   5.025   2.226  1.00  0.59           C  
ATOM   1736  C   GLU A 109      18.617   4.738   2.985  1.00  0.59           C  
ATOM   1737  O   GLU A 109      18.646   4.229   4.108  1.00  0.59           O  
ATOM   1738  CB  GLU A 109      20.342   6.471   2.502  1.00  0.59           C  
ATOM   1739  CG  GLU A 109      21.790   6.787   2.118  1.00  0.59           C  
ATOM   1740  CD  GLU A 109      22.157   8.240   2.317  1.00  0.59           C  
ATOM   1741  OE1 GLU A 109      21.302   9.025   2.651  1.00  0.59           O  
ATOM   1742  OE2 GLU A 109      23.316   8.568   2.124  1.00  0.59           O  
ATOM   1743  H   GLU A 109      19.943   5.548   0.139  1.00  0.59           H  
ATOM   1744  HA  GLU A 109      20.669   4.355   2.604  1.00  0.59           H  
ATOM   1745 1HB  GLU A 109      19.699   7.155   1.949  1.00  0.59           H  
ATOM   1746 2HB  GLU A 109      20.217   6.692   3.560  1.00  0.59           H  
ATOM   1747 1HG  GLU A 109      22.450   6.175   2.731  1.00  0.59           H  
ATOM   1748 2HG  GLU A 109      21.954   6.511   1.082  1.00  0.59           H  
ATOM   1749  N   LYS A 110      17.488   5.044   2.360  1.00  0.61           N  
ATOM   1750  CA  LYS A 110      16.198   4.837   2.987  1.00  0.61           C  
ATOM   1751  C   LYS A 110      15.610   3.442   2.736  1.00  0.61           C  
ATOM   1752  O   LYS A 110      14.521   3.138   3.229  1.00  0.61           O  
ATOM   1753  CB  LYS A 110      15.203   5.886   2.505  1.00  0.61           C  
ATOM   1754  CG  LYS A 110      15.582   7.347   2.789  1.00  0.61           C  
ATOM   1755  CD  LYS A 110      15.782   7.621   4.266  1.00  0.61           C  
ATOM   1756  CE  LYS A 110      15.902   9.119   4.514  1.00  0.61           C  
ATOM   1757  NZ  LYS A 110      16.200   9.455   5.934  1.00  0.61           N  
ATOM   1758  H   LYS A 110      17.542   5.489   1.442  1.00  0.61           H  
ATOM   1759  HA  LYS A 110      16.325   4.951   4.062  1.00  0.61           H  
ATOM   1760 1HB  LYS A 110      15.090   5.791   1.421  1.00  0.61           H  
ATOM   1761 2HB  LYS A 110      14.229   5.699   2.954  1.00  0.61           H  
ATOM   1762 1HG  LYS A 110      16.509   7.584   2.274  1.00  0.61           H  
ATOM   1763 2HG  LYS A 110      14.804   8.009   2.410  1.00  0.61           H  
ATOM   1764 1HD  LYS A 110      14.959   7.215   4.840  1.00  0.61           H  
ATOM   1765 2HD  LYS A 110      16.705   7.139   4.595  1.00  0.61           H  
ATOM   1766 1HE  LYS A 110      16.687   9.532   3.883  1.00  0.61           H  
ATOM   1767 2HE  LYS A 110      14.954   9.581   4.243  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 110      16.230  10.484   6.004  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 110      15.483   9.114   6.544  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 110      17.084   9.065   6.206  1.00  0.61           H  
ATOM   1771  N   GLY A 111      16.286   2.609   1.934  1.00  0.63           N  
ATOM   1772  CA  GLY A 111      15.779   1.278   1.604  1.00  0.63           C  
ATOM   1773  C   GLY A 111      14.709   1.282   0.503  1.00  0.63           C  
ATOM   1774  O   GLY A 111      14.072   0.258   0.233  1.00  0.63           O  
ATOM   1775  H   GLY A 111      17.200   2.872   1.567  1.00  0.63           H  
ATOM   1776 1HA  GLY A 111      16.618   0.657   1.288  1.00  0.63           H  
ATOM   1777 2HA  GLY A 111      15.374   0.819   2.503  1.00  0.63           H  
ATOM   1778  N   ASP A 112      14.478   2.429  -0.141  1.00  0.64           N  
ATOM   1779  CA  ASP A 112      13.417   2.497  -1.138  1.00  0.64           C  
ATOM   1780  C   ASP A 112      13.917   2.048  -2.483  1.00  0.64           C  
ATOM   1781  O   ASP A 112      14.114   2.841  -3.409  1.00  0.64           O  
ATOM   1782  CB  ASP A 112      12.846   3.908  -1.222  1.00  0.64           C  
ATOM   1783  CG  ASP A 112      11.610   4.045  -2.170  1.00  0.64           C  
ATOM   1784  OD1 ASP A 112      11.241   3.097  -2.865  1.00  0.64           O  
ATOM   1785  OD2 ASP A 112      11.060   5.118  -2.211  1.00  0.64           O  
ATOM   1786  H   ASP A 112      15.069   3.237   0.035  1.00  0.64           H  
ATOM   1787  HA  ASP A 112      12.615   1.827  -0.832  1.00  0.64           H  
ATOM   1788 1HB  ASP A 112      12.561   4.241  -0.223  1.00  0.64           H  
ATOM   1789 2HB  ASP A 112      13.629   4.585  -1.575  1.00  0.64           H  
ATOM   1790  N   TYR A 113      14.018   0.741  -2.598  1.00  0.64           N  
ATOM   1791  CA  TYR A 113      14.566   0.092  -3.766  1.00  0.64           C  
ATOM   1792  C   TYR A 113      13.748   0.358  -5.020  1.00  0.64           C  
ATOM   1793  O   TYR A 113      14.305   0.545  -6.094  1.00  0.64           O  
ATOM   1794  CB  TYR A 113      14.733  -1.386  -3.477  1.00  0.64           C  
ATOM   1795  CG  TYR A 113      15.793  -1.591  -2.410  1.00  0.64           C  
ATOM   1796  CD1 TYR A 113      16.714  -0.569  -2.140  1.00  0.64           C  
ATOM   1797  CD2 TYR A 113      15.852  -2.772  -1.704  1.00  0.64           C  
ATOM   1798  CE1 TYR A 113      17.678  -0.744  -1.170  1.00  0.64           C  
ATOM   1799  CE2 TYR A 113      16.819  -2.947  -0.733  1.00  0.64           C  
ATOM   1800  CZ  TYR A 113      17.728  -1.943  -0.464  1.00  0.64           C  
ATOM   1801  OH  TYR A 113      18.688  -2.134   0.506  1.00  0.64           O  
ATOM   1802  H   TYR A 113      13.796   0.203  -1.758  1.00  0.64           H  
ATOM   1803  HA  TYR A 113      15.558   0.502  -3.940  1.00  0.64           H  
ATOM   1804 1HB  TYR A 113      13.792  -1.812  -3.128  1.00  0.64           H  
ATOM   1805 2HB  TYR A 113      15.036  -1.913  -4.383  1.00  0.64           H  
ATOM   1806  HD1 TYR A 113      16.672   0.370  -2.691  1.00  0.64           H  
ATOM   1807  HD2 TYR A 113      15.136  -3.566  -1.911  1.00  0.64           H  
ATOM   1808  HE1 TYR A 113      18.394   0.053  -0.957  1.00  0.64           H  
ATOM   1809  HE2 TYR A 113      16.863  -3.882  -0.176  1.00  0.64           H  
ATOM   1810  HH  TYR A 113      18.575  -3.002   0.902  1.00  0.64           H  
ATOM   1811  N   ILE A 114      12.428   0.409  -4.909  1.00  0.63           N  
ATOM   1812  CA  ILE A 114      11.648   0.652  -6.117  1.00  0.63           C  
ATOM   1813  C   ILE A 114      11.909   2.053  -6.683  1.00  0.63           C  
ATOM   1814  O   ILE A 114      12.152   2.191  -7.891  1.00  0.63           O  
ATOM   1815  CB  ILE A 114      10.155   0.479  -5.873  1.00  0.63           C  
ATOM   1816  CG1 ILE A 114       9.823  -0.973  -5.570  1.00  0.63           C  
ATOM   1817  CG2 ILE A 114       9.383   0.961  -7.099  1.00  0.63           C  
ATOM   1818  CD1 ILE A 114       8.415  -1.154  -5.046  1.00  0.63           C  
ATOM   1819  H   ILE A 114      11.985   0.287  -4.009  1.00  0.63           H  
ATOM   1820  HA  ILE A 114      11.953  -0.076  -6.869  1.00  0.63           H  
ATOM   1821  HB  ILE A 114       9.895   1.036  -5.021  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 114       9.936  -1.562  -6.480  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 114      10.522  -1.349  -4.823  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 114       8.317   0.854  -6.925  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 114       9.617   2.008  -7.287  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 114       9.669   0.365  -7.964  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 114       8.234  -2.209  -4.845  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 114       8.295  -0.584  -4.125  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 114       7.700  -0.798  -5.788  1.00  0.63           H  
ATOM   1830  N   SER A 115      11.888   3.101  -5.829  1.00  0.61           N  
ATOM   1831  CA  SER A 115      12.165   4.441  -6.355  1.00  0.61           C  
ATOM   1832  C   SER A 115      13.594   4.470  -6.893  1.00  0.61           C  
ATOM   1833  O   SER A 115      13.854   5.039  -7.954  1.00  0.61           O  
ATOM   1834  CB  SER A 115      11.991   5.513  -5.295  1.00  0.61           C  
ATOM   1835  OG  SER A 115      10.641   5.645  -4.869  1.00  0.61           O  
ATOM   1836  H   SER A 115      11.690   2.980  -4.823  1.00  0.61           H  
ATOM   1837  HA  SER A 115      11.479   4.644  -7.176  1.00  0.61           H  
ATOM   1838 1HB  SER A 115      12.609   5.241  -4.446  1.00  0.61           H  
ATOM   1839 2HB  SER A 115      12.356   6.469  -5.662  1.00  0.61           H  
ATOM   1840  HG  SER A 115      10.674   5.614  -3.873  1.00  0.61           H  
ATOM   1841  N   ARG A 116      14.518   3.819  -6.175  1.00  0.59           N  
ATOM   1842  CA  ARG A 116      15.913   3.753  -6.592  1.00  0.59           C  
ATOM   1843  C   ARG A 116      16.030   3.204  -8.007  1.00  0.59           C  
ATOM   1844  O   ARG A 116      16.659   3.822  -8.871  1.00  0.59           O  
ATOM   1845  CB  ARG A 116      16.696   2.824  -5.681  1.00  0.59           C  
ATOM   1846  CG  ARG A 116      18.115   2.687  -5.969  1.00  0.59           C  
ATOM   1847  CD  ARG A 116      18.672   1.454  -5.345  1.00  0.59           C  
ATOM   1848  NE  ARG A 116      18.151   0.202  -5.948  1.00  0.59           N  
ATOM   1849  CZ  ARG A 116      18.352  -1.037  -5.456  1.00  0.59           C  
ATOM   1850  NH1 ARG A 116      19.059  -1.233  -4.364  1.00  0.59           N  
ATOM   1851  NH2 ARG A 116      17.830  -2.055  -6.098  1.00  0.59           N  
ATOM   1852  H   ARG A 116      14.249   3.366  -5.300  1.00  0.59           H  
ATOM   1853  HA  ARG A 116      16.340   4.756  -6.559  1.00  0.59           H  
ATOM   1854 1HB  ARG A 116      16.586   3.109  -4.646  1.00  0.59           H  
ATOM   1855 2HB  ARG A 116      16.302   1.834  -5.776  1.00  0.59           H  
ATOM   1856 1HG  ARG A 116      18.272   2.640  -7.044  1.00  0.59           H  
ATOM   1857 2HG  ARG A 116      18.634   3.547  -5.551  1.00  0.59           H  
ATOM   1858 1HD  ARG A 116      19.741   1.462  -5.452  1.00  0.59           H  
ATOM   1859 2HD  ARG A 116      18.415   1.451  -4.287  1.00  0.59           H  
ATOM   1860  HE  ARG A 116      17.583   0.242  -6.818  1.00  0.59           H  
ATOM   1861 1HH1 ARG A 116      19.461  -0.448  -3.874  1.00  0.59           H  
ATOM   1862 2HH1 ARG A 116      19.195  -2.171  -4.015  1.00  0.59           H  
ATOM   1863 1HH2 ARG A 116      17.290  -1.861  -6.966  1.00  0.59           H  
ATOM   1864 2HH2 ARG A 116      17.953  -2.994  -5.768  1.00  0.59           H  
ATOM   1865  N   ASP A 117      15.410   2.040  -8.253  1.00  0.58           N  
ATOM   1866  CA  ASP A 117      15.493   1.398  -9.557  1.00  0.58           C  
ATOM   1867  C   ASP A 117      14.903   2.279 -10.648  1.00  0.58           C  
ATOM   1868  O   ASP A 117      15.475   2.402 -11.731  1.00  0.58           O  
ATOM   1869  CB  ASP A 117      14.767   0.047  -9.550  1.00  0.58           C  
ATOM   1870  CG  ASP A 117      15.495  -1.050  -8.743  1.00  0.58           C  
ATOM   1871  OD1 ASP A 117      16.646  -0.856  -8.365  1.00  0.58           O  
ATOM   1872  OD2 ASP A 117      14.912  -2.094  -8.549  1.00  0.58           O  
ATOM   1873  H   ASP A 117      14.886   1.582  -7.507  1.00  0.58           H  
ATOM   1874  HA  ASP A 117      16.541   1.224  -9.786  1.00  0.58           H  
ATOM   1875 1HB  ASP A 117      13.774   0.188  -9.109  1.00  0.58           H  
ATOM   1876 2HB  ASP A 117      14.624  -0.297 -10.574  1.00  0.58           H  
ATOM   1877  N   MET A 118      13.793   2.954 -10.353  1.00  0.57           N  
ATOM   1878  CA  MET A 118      13.187   3.841 -11.339  1.00  0.57           C  
ATOM   1879  C   MET A 118      14.182   4.913 -11.769  1.00  0.57           C  
ATOM   1880  O   MET A 118      14.384   5.167 -12.966  1.00  0.57           O  
ATOM   1881  CB  MET A 118      11.934   4.493 -10.746  1.00  0.57           C  
ATOM   1882  CG  MET A 118      11.232   5.508 -11.646  1.00  0.57           C  
ATOM   1883  SD  MET A 118       9.844   6.317 -10.808  1.00  0.57           S  
ATOM   1884  CE  MET A 118      10.716   7.253  -9.559  1.00  0.57           C  
ATOM   1885  H   MET A 118      13.345   2.828  -9.442  1.00  0.57           H  
ATOM   1886  HA  MET A 118      12.917   3.255 -12.218  1.00  0.57           H  
ATOM   1887 1HB  MET A 118      11.219   3.717 -10.475  1.00  0.57           H  
ATOM   1888 2HB  MET A 118      12.203   5.010  -9.829  1.00  0.57           H  
ATOM   1889 1HG  MET A 118      11.946   6.275 -11.951  1.00  0.57           H  
ATOM   1890 2HG  MET A 118      10.857   5.010 -12.541  1.00  0.57           H  
ATOM   1891 1HE  MET A 118       9.996   7.803  -8.961  1.00  0.57           H  
ATOM   1892 2HE  MET A 118      11.281   6.571  -8.915  1.00  0.57           H  
ATOM   1893 3HE  MET A 118      11.407   7.946 -10.036  1.00  0.57           H  
ATOM   1894  N   LEU A 119      14.812   5.535 -10.778  1.00  0.57           N  
ATOM   1895  CA  LEU A 119      15.752   6.610 -11.017  1.00  0.57           C  
ATOM   1896  C   LEU A 119      17.009   6.108 -11.733  1.00  0.57           C  
ATOM   1897  O   LEU A 119      17.536   6.791 -12.619  1.00  0.57           O  
ATOM   1898  CB  LEU A 119      16.100   7.229  -9.680  1.00  0.57           C  
ATOM   1899  CG  LEU A 119      14.937   7.921  -8.978  1.00  0.57           C  
ATOM   1900  CD1 LEU A 119      15.384   8.322  -7.594  1.00  0.57           C  
ATOM   1901  CD2 LEU A 119      14.479   9.076  -9.782  1.00  0.57           C  
ATOM   1902  H   LEU A 119      14.606   5.263  -9.814  1.00  0.57           H  
ATOM   1903  HA  LEU A 119      15.270   7.357 -11.644  1.00  0.57           H  
ATOM   1904 1HB  LEU A 119      16.462   6.443  -9.018  1.00  0.57           H  
ATOM   1905 2HB  LEU A 119      16.894   7.959  -9.827  1.00  0.57           H  
ATOM   1906  HG  LEU A 119      14.113   7.228  -8.878  1.00  0.57           H  
ATOM   1907 1HD1 LEU A 119      14.563   8.794  -7.059  1.00  0.57           H  
ATOM   1908 2HD1 LEU A 119      15.701   7.430  -7.056  1.00  0.57           H  
ATOM   1909 3HD1 LEU A 119      16.218   9.012  -7.674  1.00  0.57           H  
ATOM   1910 1HD2 LEU A 119      13.647   9.553  -9.281  1.00  0.57           H  
ATOM   1911 2HD2 LEU A 119      15.296   9.766  -9.878  1.00  0.57           H  
ATOM   1912 3HD2 LEU A 119      14.160   8.739 -10.770  1.00  0.57           H  
ATOM   1913  N   ARG A 120      17.476   4.897 -11.383  1.00  0.57           N  
ATOM   1914  CA  ARG A 120      18.647   4.325 -12.045  1.00  0.57           C  
ATOM   1915  C   ARG A 120      18.377   4.065 -13.514  1.00  0.57           C  
ATOM   1916  O   ARG A 120      19.237   4.316 -14.363  1.00  0.57           O  
ATOM   1917  CB  ARG A 120      19.092   3.010 -11.412  1.00  0.57           C  
ATOM   1918  CG  ARG A 120      19.779   3.077 -10.046  1.00  0.57           C  
ATOM   1919  CD  ARG A 120      20.113   1.706  -9.577  1.00  0.57           C  
ATOM   1920  NE  ARG A 120      20.889   1.683  -8.339  1.00  0.57           N  
ATOM   1921  CZ  ARG A 120      21.355   0.546  -7.775  1.00  0.57           C  
ATOM   1922  NH1 ARG A 120      21.110  -0.613  -8.352  1.00  0.57           N  
ATOM   1923  NH2 ARG A 120      22.056   0.578  -6.653  1.00  0.57           N  
ATOM   1924  H   ARG A 120      17.021   4.380 -10.631  1.00  0.57           H  
ATOM   1925  HA  ARG A 120      19.468   5.031 -11.973  1.00  0.57           H  
ATOM   1926 1HB  ARG A 120      18.217   2.372 -11.293  1.00  0.57           H  
ATOM   1927 2HB  ARG A 120      19.770   2.500 -12.091  1.00  0.57           H  
ATOM   1928 1HG  ARG A 120      20.705   3.631 -10.131  1.00  0.57           H  
ATOM   1929 2HG  ARG A 120      19.127   3.554  -9.320  1.00  0.57           H  
ATOM   1930 1HD  ARG A 120      19.181   1.162  -9.397  1.00  0.57           H  
ATOM   1931 2HD  ARG A 120      20.684   1.191 -10.345  1.00  0.57           H  
ATOM   1932  HE  ARG A 120      21.097   2.564  -7.881  1.00  0.57           H  
ATOM   1933 1HH1 ARG A 120      20.575  -0.648  -9.209  1.00  0.57           H  
ATOM   1934 2HH1 ARG A 120      21.454  -1.466  -7.939  1.00  0.57           H  
ATOM   1935 1HH2 ARG A 120      22.255   1.468  -6.169  1.00  0.57           H  
ATOM   1936 2HH2 ARG A 120      22.399  -0.278  -6.250  1.00  0.57           H  
ATOM   1937  N   GLN A 121      17.169   3.595 -13.835  1.00  0.59           N  
ATOM   1938  CA  GLN A 121      16.821   3.338 -15.226  1.00  0.59           C  
ATOM   1939  C   GLN A 121      16.795   4.650 -15.992  1.00  0.59           C  
ATOM   1940  O   GLN A 121      17.311   4.748 -17.106  1.00  0.59           O  
ATOM   1941  CB  GLN A 121      15.457   2.649 -15.305  1.00  0.59           C  
ATOM   1942  CG  GLN A 121      15.459   1.220 -14.771  1.00  0.59           C  
ATOM   1943  CD  GLN A 121      14.064   0.629 -14.653  1.00  0.59           C  
ATOM   1944  OE1 GLN A 121      13.053   1.341 -14.639  1.00  0.59           O  
ATOM   1945  NE2 GLN A 121      14.001  -0.694 -14.558  1.00  0.59           N  
ATOM   1946  H   GLN A 121      16.492   3.384 -13.099  1.00  0.59           H  
ATOM   1947  HA  GLN A 121      17.578   2.691 -15.670  1.00  0.59           H  
ATOM   1948 1HB  GLN A 121      14.732   3.221 -14.722  1.00  0.59           H  
ATOM   1949 2HB  GLN A 121      15.114   2.633 -16.338  1.00  0.59           H  
ATOM   1950 1HG  GLN A 121      16.028   0.600 -15.463  1.00  0.59           H  
ATOM   1951 2HG  GLN A 121      15.929   1.202 -13.794  1.00  0.59           H  
ATOM   1952 1HE2 GLN A 121      13.114  -1.147 -14.473  1.00  0.59           H  
ATOM   1953 2HE2 GLN A 121      14.841  -1.235 -14.568  1.00  0.59           H  
ATOM   1954  N   GLN A 122      16.248   5.700 -15.377  1.00  0.62           N  
ATOM   1955  CA  GLN A 122      16.235   6.981 -16.063  1.00  0.62           C  
ATOM   1956  C   GLN A 122      17.652   7.470 -16.350  1.00  0.62           C  
ATOM   1957  O   GLN A 122      17.978   7.856 -17.481  1.00  0.62           O  
ATOM   1958  CB  GLN A 122      15.492   8.054 -15.259  1.00  0.62           C  
ATOM   1959  CG  GLN A 122      15.488   9.377 -16.012  1.00  0.62           C  
ATOM   1960  CD  GLN A 122      14.747  10.499 -15.359  1.00  0.62           C  
ATOM   1961  OE1 GLN A 122      14.013  10.321 -14.373  1.00  0.62           O  
ATOM   1962  NE2 GLN A 122      14.943  11.686 -15.926  1.00  0.62           N  
ATOM   1963  H   GLN A 122      15.813   5.593 -14.457  1.00  0.62           H  
ATOM   1964  HA  GLN A 122      15.728   6.854 -17.018  1.00  0.62           H  
ATOM   1965 1HB  GLN A 122      14.468   7.738 -15.071  1.00  0.62           H  
ATOM   1966 2HB  GLN A 122      15.982   8.200 -14.293  1.00  0.62           H  
ATOM   1967 1HG  GLN A 122      16.515   9.686 -16.113  1.00  0.62           H  
ATOM   1968 2HG  GLN A 122      15.064   9.225 -17.000  1.00  0.62           H  
ATOM   1969 1HE2 GLN A 122      14.479  12.526 -15.590  1.00  0.62           H  
ATOM   1970 2HE2 GLN A 122      15.561  11.791 -16.739  1.00  0.62           H  
ATOM   1971  N   LEU A 123      18.516   7.392 -15.345  1.00  0.65           N  
ATOM   1972  CA  LEU A 123      19.874   7.878 -15.496  1.00  0.65           C  
ATOM   1973  C   LEU A 123      20.631   7.092 -16.575  1.00  0.65           C  
ATOM   1974  O   LEU A 123      21.175   7.668 -17.526  1.00  0.65           O  
ATOM   1975  CB  LEU A 123      20.570   7.769 -14.127  1.00  0.65           C  
ATOM   1976  CG  LEU A 123      22.018   8.205 -14.043  1.00  0.65           C  
ATOM   1977  CD1 LEU A 123      22.110   9.646 -14.445  1.00  0.65           C  
ATOM   1978  CD2 LEU A 123      22.496   8.050 -12.600  1.00  0.65           C  
ATOM   1979  H   LEU A 123      18.208   7.037 -14.437  1.00  0.65           H  
ATOM   1980  HA  LEU A 123      19.832   8.923 -15.788  1.00  0.65           H  
ATOM   1981 1HB  LEU A 123      20.008   8.349 -13.404  1.00  0.65           H  
ATOM   1982 2HB  LEU A 123      20.526   6.726 -13.811  1.00  0.65           H  
ATOM   1983  HG  LEU A 123      22.634   7.603 -14.718  1.00  0.65           H  
ATOM   1984 1HD1 LEU A 123      23.146   9.977 -14.384  1.00  0.65           H  
ATOM   1985 2HD1 LEU A 123      21.751   9.743 -15.466  1.00  0.65           H  
ATOM   1986 3HD1 LEU A 123      21.499  10.245 -13.782  1.00  0.65           H  
ATOM   1987 1HD2 LEU A 123      23.534   8.375 -12.522  1.00  0.65           H  
ATOM   1988 2HD2 LEU A 123      21.872   8.665 -11.946  1.00  0.65           H  
ATOM   1989 3HD2 LEU A 123      22.417   7.004 -12.302  1.00  0.65           H  
ATOM   1990  N   SER A 124      20.629   5.765 -16.441  1.00  0.68           N  
ATOM   1991  CA  SER A 124      21.333   4.860 -17.346  1.00  0.68           C  
ATOM   1992  C   SER A 124      20.847   4.827 -18.783  1.00  0.68           C  
ATOM   1993  O   SER A 124      21.650   4.865 -19.718  1.00  0.68           O  
ATOM   1994  CB  SER A 124      21.236   3.444 -16.811  1.00  0.68           C  
ATOM   1995  OG  SER A 124      21.817   2.516 -17.695  1.00  0.68           O  
ATOM   1996  H   SER A 124      20.123   5.346 -15.661  1.00  0.68           H  
ATOM   1997  HA  SER A 124      22.381   5.163 -17.359  1.00  0.68           H  
ATOM   1998 1HB  SER A 124      21.732   3.394 -15.845  1.00  0.68           H  
ATOM   1999 2HB  SER A 124      20.185   3.188 -16.653  1.00  0.68           H  
ATOM   2000  HG  SER A 124      21.110   2.338 -18.387  1.00  0.68           H  
ATOM   2001  N   ASP A 125      19.540   4.697 -18.966  1.00  0.71           N  
ATOM   2002  CA  ASP A 125      19.002   4.476 -20.290  1.00  0.71           C  
ATOM   2003  C   ASP A 125      18.533   5.733 -21.023  1.00  0.71           C  
ATOM   2004  O   ASP A 125      18.452   5.724 -22.254  1.00  0.71           O  
ATOM   2005  CB  ASP A 125      17.879   3.462 -20.177  1.00  0.71           C  
ATOM   2006  CG  ASP A 125      18.406   2.122 -19.594  1.00  0.71           C  
ATOM   2007  OD1 ASP A 125      19.621   1.965 -19.478  1.00  0.71           O  
ATOM   2008  OD2 ASP A 125      17.603   1.285 -19.265  1.00  0.71           O  
ATOM   2009  H   ASP A 125      18.893   4.710 -18.177  1.00  0.71           H  
ATOM   2010  HA  ASP A 125      19.789   4.024 -20.892  1.00  0.71           H  
ATOM   2011 1HB  ASP A 125      17.097   3.857 -19.525  1.00  0.71           H  
ATOM   2012 2HB  ASP A 125      17.439   3.286 -21.157  1.00  0.71           H  
ATOM   2013  N   THR A 126      18.223   6.808 -20.297  1.00  0.72           N  
ATOM   2014  CA  THR A 126      17.728   8.003 -20.951  1.00  0.72           C  
ATOM   2015  C   THR A 126      18.691   9.173 -20.861  1.00  0.72           C  
ATOM   2016  O   THR A 126      19.111   9.706 -21.893  1.00  0.72           O  
ATOM   2017  CB  THR A 126      16.380   8.444 -20.359  1.00  0.72           C  
ATOM   2018  OG1 THR A 126      15.405   7.409 -20.536  1.00  0.72           O  
ATOM   2019  CG2 THR A 126      15.906   9.706 -21.036  1.00  0.72           C  
ATOM   2020  H   THR A 126      18.296   6.819 -19.280  1.00  0.72           H  
ATOM   2021  HA  THR A 126      17.575   7.785 -22.008  1.00  0.72           H  
ATOM   2022  HB  THR A 126      16.494   8.643 -19.299  1.00  0.72           H  
ATOM   2023  HG1 THR A 126      14.554   7.716 -20.171  1.00  0.72           H  
ATOM   2024 1HG2 THR A 126      14.961  10.018 -20.612  1.00  0.72           H  
ATOM   2025 2HG2 THR A 126      16.642  10.501 -20.896  1.00  0.72           H  
ATOM   2026 3HG2 THR A 126      15.778   9.508 -22.096  1.00  0.72           H  
ATOM   2027  N   GLU A 127      19.062   9.571 -19.647  1.00  0.71           N  
ATOM   2028  CA  GLU A 127      19.828  10.803 -19.554  1.00  0.71           C  
ATOM   2029  C   GLU A 127      21.226  10.681 -20.140  1.00  0.71           C  
ATOM   2030  O   GLU A 127      21.652  11.562 -20.890  1.00  0.71           O  
ATOM   2031  CB  GLU A 127      19.979  11.235 -18.110  1.00  0.71           C  
ATOM   2032  CG  GLU A 127      18.718  11.608 -17.403  1.00  0.71           C  
ATOM   2033  CD  GLU A 127      17.974  12.716 -18.003  1.00  0.71           C  
ATOM   2034  OE1 GLU A 127      18.567  13.722 -18.279  1.00  0.71           O  
ATOM   2035  OE2 GLU A 127      16.778  12.592 -18.130  1.00  0.71           O  
ATOM   2036  H   GLU A 127      18.758   9.055 -18.819  1.00  0.71           H  
ATOM   2037  HA  GLU A 127      19.295  11.579 -20.105  1.00  0.71           H  
ATOM   2038 1HB  GLU A 127      20.471  10.446 -17.546  1.00  0.71           H  
ATOM   2039 2HB  GLU A 127      20.619  12.101 -18.087  1.00  0.71           H  
ATOM   2040 1HG  GLU A 127      18.083  10.734 -17.350  1.00  0.71           H  
ATOM   2041 2HG  GLU A 127      18.992  11.896 -16.409  1.00  0.71           H  
ATOM   2042  N   GLU A 128      21.920   9.563 -19.900  1.00  0.70           N  
ATOM   2043  CA  GLU A 128      23.251   9.463 -20.493  1.00  0.70           C  
ATOM   2044  C   GLU A 128      23.173   9.460 -22.021  1.00  0.70           C  
ATOM   2045  O   GLU A 128      23.992  10.096 -22.684  1.00  0.70           O  
ATOM   2046  CB  GLU A 128      24.018   8.239 -19.983  1.00  0.70           C  
ATOM   2047  CG  GLU A 128      24.475   8.344 -18.517  1.00  0.70           C  
ATOM   2048  CD  GLU A 128      25.299   7.153 -18.041  1.00  0.70           C  
ATOM   2049  OE1 GLU A 128      25.463   6.217 -18.787  1.00  0.70           O  
ATOM   2050  OE2 GLU A 128      25.765   7.193 -16.922  1.00  0.70           O  
ATOM   2051  H   GLU A 128      21.563   8.847 -19.262  1.00  0.70           H  
ATOM   2052  HA  GLU A 128      23.819  10.346 -20.196  1.00  0.70           H  
ATOM   2053 1HB  GLU A 128      23.381   7.353 -20.068  1.00  0.70           H  
ATOM   2054 2HB  GLU A 128      24.895   8.075 -20.600  1.00  0.70           H  
ATOM   2055 1HG  GLU A 128      25.073   9.241 -18.415  1.00  0.70           H  
ATOM   2056 2HG  GLU A 128      23.600   8.454 -17.880  1.00  0.70           H  
ATOM   2057  N   ASP A 129      22.150   8.802 -22.582  1.00  0.68           N  
ATOM   2058  CA  ASP A 129      21.998   8.734 -24.035  1.00  0.68           C  
ATOM   2059  C   ASP A 129      21.758  10.107 -24.611  1.00  0.68           C  
ATOM   2060  O   ASP A 129      22.345  10.479 -25.634  1.00  0.68           O  
ATOM   2061  CB  ASP A 129      20.816   7.853 -24.452  1.00  0.68           C  
ATOM   2062  CG  ASP A 129      20.726   7.672 -26.008  1.00  0.68           C  
ATOM   2063  OD1 ASP A 129      21.599   7.027 -26.544  1.00  0.68           O  
ATOM   2064  OD2 ASP A 129      19.809   8.208 -26.641  1.00  0.68           O  
ATOM   2065  H   ASP A 129      21.485   8.329 -21.985  1.00  0.68           H  
ATOM   2066  HA  ASP A 129      22.915   8.333 -24.464  1.00  0.68           H  
ATOM   2067 1HB  ASP A 129      20.902   6.873 -23.979  1.00  0.68           H  
ATOM   2068 2HB  ASP A 129      19.884   8.301 -24.093  1.00  0.68           H  
ATOM   2069  N   HIS A 130      20.905  10.880 -23.946  1.00  0.65           N  
ATOM   2070  CA  HIS A 130      20.598  12.194 -24.460  1.00  0.65           C  
ATOM   2071  C   HIS A 130      21.842  13.067 -24.446  1.00  0.65           C  
ATOM   2072  O   HIS A 130      22.136  13.759 -25.432  1.00  0.65           O  
ATOM   2073  CB  HIS A 130      19.491  12.850 -23.644  1.00  0.65           C  
ATOM   2074  CG  HIS A 130      18.132  12.241 -23.832  1.00  0.65           C  
ATOM   2075  ND1 HIS A 130      16.995  12.784 -23.265  1.00  0.65           N  
ATOM   2076  CD2 HIS A 130      17.721  11.146 -24.515  1.00  0.65           C  
ATOM   2077  CE1 HIS A 130      15.950  12.060 -23.601  1.00  0.65           C  
ATOM   2078  NE2 HIS A 130      16.361  11.063 -24.352  1.00  0.65           N  
ATOM   2079  H   HIS A 130      20.441  10.536 -23.103  1.00  0.65           H  
ATOM   2080  HA  HIS A 130      20.258  12.114 -25.490  1.00  0.65           H  
ATOM   2081 1HB  HIS A 130      19.749  12.835 -22.580  1.00  0.65           H  
ATOM   2082 2HB  HIS A 130      19.415  13.868 -23.956  1.00  0.65           H  
ATOM   2083  HD2 HIS A 130      18.350  10.458 -25.086  1.00  0.65           H  
ATOM   2084  HE1 HIS A 130      14.913  12.243 -23.306  1.00  0.65           H  
ATOM   2085  HE2 HIS A 130      15.732  10.347 -24.735  1.00  0.65           H  
ATOM   2086  N   THR A 131      22.626  12.968 -23.373  1.00  0.63           N  
ATOM   2087  CA  THR A 131      23.835  13.760 -23.289  1.00  0.63           C  
ATOM   2088  C   THR A 131      24.806  13.369 -24.372  1.00  0.63           C  
ATOM   2089  O   THR A 131      25.380  14.236 -25.030  1.00  0.63           O  
ATOM   2090  CB  THR A 131      24.500  13.654 -21.917  1.00  0.63           C  
ATOM   2091  OG1 THR A 131      23.601  14.183 -20.927  1.00  0.63           O  
ATOM   2092  CG2 THR A 131      25.797  14.454 -21.923  1.00  0.63           C  
ATOM   2093  H   THR A 131      22.346  12.379 -22.588  1.00  0.63           H  
ATOM   2094  HA  THR A 131      23.567  14.805 -23.440  1.00  0.63           H  
ATOM   2095  HB  THR A 131      24.716  12.608 -21.684  1.00  0.63           H  
ATOM   2096  HG1 THR A 131      22.888  14.722 -21.380  1.00  0.63           H  
ATOM   2097 1HG2 THR A 131      26.276  14.393 -20.954  1.00  0.63           H  
ATOM   2098 2HG2 THR A 131      26.464  14.042 -22.680  1.00  0.63           H  
ATOM   2099 3HG2 THR A 131      25.585  15.494 -22.156  1.00  0.63           H  
ATOM   2100  N   TYR A 132      24.979  12.073 -24.591  1.00  0.62           N  
ATOM   2101  CA  TYR A 132      25.910  11.627 -25.606  1.00  0.62           C  
ATOM   2102  C   TYR A 132      25.497  12.159 -26.971  1.00  0.62           C  
ATOM   2103  O   TYR A 132      26.332  12.624 -27.750  1.00  0.62           O  
ATOM   2104  CB  TYR A 132      25.971  10.105 -25.608  1.00  0.62           C  
ATOM   2105  CG  TYR A 132      26.683   9.547 -24.396  1.00  0.62           C  
ATOM   2106  CD1 TYR A 132      26.299   8.321 -23.862  1.00  0.62           C  
ATOM   2107  CD2 TYR A 132      27.717  10.264 -23.812  1.00  0.62           C  
ATOM   2108  CE1 TYR A 132      26.947   7.818 -22.751  1.00  0.62           C  
ATOM   2109  CE2 TYR A 132      28.364   9.759 -22.704  1.00  0.62           C  
ATOM   2110  CZ  TYR A 132      27.984   8.541 -22.173  1.00  0.62           C  
ATOM   2111  OH  TYR A 132      28.635   8.039 -21.068  1.00  0.62           O  
ATOM   2112  H   TYR A 132      24.479  11.387 -24.021  1.00  0.62           H  
ATOM   2113  HA  TYR A 132      26.898  12.029 -25.372  1.00  0.62           H  
ATOM   2114 1HB  TYR A 132      24.954   9.704 -25.618  1.00  0.62           H  
ATOM   2115 2HB  TYR A 132      26.477   9.754 -26.503  1.00  0.62           H  
ATOM   2116  HD1 TYR A 132      25.483   7.761 -24.318  1.00  0.62           H  
ATOM   2117  HD2 TYR A 132      28.022  11.230 -24.227  1.00  0.62           H  
ATOM   2118  HE1 TYR A 132      26.644   6.859 -22.330  1.00  0.62           H  
ATOM   2119  HE2 TYR A 132      29.178  10.326 -22.250  1.00  0.62           H  
ATOM   2120  HH  TYR A 132      28.188   7.238 -20.770  1.00  0.62           H  
ATOM   2121  N   TRP A 133      24.195  12.148 -27.264  1.00  0.60           N  
ATOM   2122  CA  TRP A 133      23.755  12.670 -28.546  1.00  0.60           C  
ATOM   2123  C   TRP A 133      24.118  14.153 -28.655  1.00  0.60           C  
ATOM   2124  O   TRP A 133      24.714  14.576 -29.648  1.00  0.60           O  
ATOM   2125  CB  TRP A 133      22.249  12.452 -28.735  1.00  0.60           C  
ATOM   2126  CG  TRP A 133      21.716  12.923 -30.080  1.00  0.60           C  
ATOM   2127  CD1 TRP A 133      21.721  12.210 -31.245  1.00  0.60           C  
ATOM   2128  CD2 TRP A 133      21.086  14.189 -30.394  1.00  0.60           C  
ATOM   2129  NE1 TRP A 133      21.154  12.950 -32.257  1.00  0.60           N  
ATOM   2130  CE2 TRP A 133      20.764  14.162 -31.755  1.00  0.60           C  
ATOM   2131  CE3 TRP A 133      20.775  15.318 -29.647  1.00  0.60           C  
ATOM   2132  CZ2 TRP A 133      20.151  15.237 -32.383  1.00  0.60           C  
ATOM   2133  CZ3 TRP A 133      20.153  16.386 -30.273  1.00  0.60           C  
ATOM   2134  CH2 TRP A 133      19.855  16.346 -31.594  1.00  0.60           C  
ATOM   2135  H   TRP A 133      23.519  11.748 -26.609  1.00  0.60           H  
ATOM   2136  HA  TRP A 133      24.279  12.132 -29.334  1.00  0.60           H  
ATOM   2137 1HB  TRP A 133      22.022  11.390 -28.620  1.00  0.60           H  
ATOM   2138 2HB  TRP A 133      21.709  12.980 -27.947  1.00  0.60           H  
ATOM   2139  HD1 TRP A 133      22.119  11.204 -31.357  1.00  0.60           H  
ATOM   2140  HE1 TRP A 133      21.042  12.650 -33.216  1.00  0.60           H  
ATOM   2141  HE3 TRP A 133      21.009  15.353 -28.588  1.00  0.60           H  
ATOM   2142  HZ2 TRP A 133      19.895  15.226 -33.444  1.00  0.60           H  
ATOM   2143  HZ3 TRP A 133      19.904  17.263 -29.678  1.00  0.60           H  
ATOM   2144  HH2 TRP A 133      19.373  17.188 -32.028  1.00  0.60           H  
ATOM   2145  N   LEU A 134      23.812  14.945 -27.623  1.00  0.59           N  
ATOM   2146  CA  LEU A 134      24.122  16.370 -27.688  1.00  0.59           C  
ATOM   2147  C   LEU A 134      25.613  16.649 -27.782  1.00  0.59           C  
ATOM   2148  O   LEU A 134      26.033  17.536 -28.532  1.00  0.59           O  
ATOM   2149  CB  LEU A 134      23.577  17.089 -26.466  1.00  0.59           C  
ATOM   2150  CG  LEU A 134      22.102  17.212 -26.382  1.00  0.59           C  
ATOM   2151  CD1 LEU A 134      21.756  17.745 -25.072  1.00  0.59           C  
ATOM   2152  CD2 LEU A 134      21.631  18.146 -27.451  1.00  0.59           C  
ATOM   2153  H   LEU A 134      23.342  14.555 -26.801  1.00  0.59           H  
ATOM   2154  HA  LEU A 134      23.640  16.777 -28.575  1.00  0.59           H  
ATOM   2155 1HB  LEU A 134      23.910  16.550 -25.575  1.00  0.59           H  
ATOM   2156 2HB  LEU A 134      23.997  18.095 -26.435  1.00  0.59           H  
ATOM   2157  HG  LEU A 134      21.638  16.228 -26.491  1.00  0.59           H  
ATOM   2158 1HD1 LEU A 134      20.678  17.837 -24.987  1.00  0.59           H  
ATOM   2159 2HD1 LEU A 134      22.121  17.072 -24.297  1.00  0.59           H  
ATOM   2160 3HD1 LEU A 134      22.219  18.704 -24.981  1.00  0.59           H  
ATOM   2161 1HD2 LEU A 134      20.545  18.257 -27.394  1.00  0.59           H  
ATOM   2162 2HD2 LEU A 134      22.104  19.117 -27.310  1.00  0.59           H  
ATOM   2163 3HD2 LEU A 134      21.912  17.743 -28.410  1.00  0.59           H  
ATOM   2164  N   GLU A 135      26.433  15.884 -27.060  1.00  0.59           N  
ATOM   2165  CA  GLU A 135      27.868  16.107 -27.126  1.00  0.59           C  
ATOM   2166  C   GLU A 135      28.362  15.866 -28.548  1.00  0.59           C  
ATOM   2167  O   GLU A 135      29.186  16.628 -29.063  1.00  0.59           O  
ATOM   2168  CB  GLU A 135      28.621  15.192 -26.150  1.00  0.59           C  
ATOM   2169  CG  GLU A 135      28.483  15.529 -24.664  1.00  0.59           C  
ATOM   2170  CD  GLU A 135      29.190  14.528 -23.755  1.00  0.59           C  
ATOM   2171  OE1 GLU A 135      29.692  13.547 -24.252  1.00  0.59           O  
ATOM   2172  OE2 GLU A 135      29.228  14.753 -22.563  1.00  0.59           O  
ATOM   2173  H   GLU A 135      26.054  15.161 -26.451  1.00  0.59           H  
ATOM   2174  HA  GLU A 135      28.070  17.145 -26.863  1.00  0.59           H  
ATOM   2175 1HB  GLU A 135      28.262  14.169 -26.281  1.00  0.59           H  
ATOM   2176 2HB  GLU A 135      29.681  15.197 -26.398  1.00  0.59           H  
ATOM   2177 1HG  GLU A 135      28.932  16.502 -24.504  1.00  0.59           H  
ATOM   2178 2HG  GLU A 135      27.431  15.593 -24.403  1.00  0.59           H  
ATOM   2179  N   LYS A 136      27.825  14.832 -29.204  1.00  0.59           N  
ATOM   2180  CA  LYS A 136      28.209  14.525 -30.572  1.00  0.59           C  
ATOM   2181  C   LYS A 136      27.751  15.608 -31.546  1.00  0.59           C  
ATOM   2182  O   LYS A 136      28.493  15.968 -32.466  1.00  0.59           O  
ATOM   2183  CB  LYS A 136      27.664  13.157 -30.983  1.00  0.59           C  
ATOM   2184  CG  LYS A 136      28.360  11.976 -30.299  1.00  0.59           C  
ATOM   2185  CD  LYS A 136      27.749  10.649 -30.718  1.00  0.59           C  
ATOM   2186  CE  LYS A 136      28.432   9.481 -30.022  1.00  0.59           C  
ATOM   2187  NZ  LYS A 136      27.828   8.174 -30.409  1.00  0.59           N  
ATOM   2188  H   LYS A 136      27.155  14.223 -28.727  1.00  0.59           H  
ATOM   2189  HA  LYS A 136      29.296  14.479 -30.615  1.00  0.59           H  
ATOM   2190 1HB  LYS A 136      26.604  13.105 -30.729  1.00  0.59           H  
ATOM   2191 2HB  LYS A 136      27.752  13.035 -32.060  1.00  0.59           H  
ATOM   2192 1HG  LYS A 136      29.417  11.979 -30.563  1.00  0.59           H  
ATOM   2193 2HG  LYS A 136      28.278  12.084 -29.219  1.00  0.59           H  
ATOM   2194 1HD  LYS A 136      26.689  10.647 -30.454  1.00  0.59           H  
ATOM   2195 2HD  LYS A 136      27.840  10.527 -31.796  1.00  0.59           H  
ATOM   2196 1HE  LYS A 136      29.488   9.475 -30.286  1.00  0.59           H  
ATOM   2197 2HE  LYS A 136      28.337   9.608 -28.942  1.00  0.59           H  
ATOM   2198 1HZ  LYS A 136      28.304   7.425 -29.927  1.00  0.59           H  
ATOM   2199 2HZ  LYS A 136      26.850   8.168 -30.156  1.00  0.59           H  
ATOM   2200 3HZ  LYS A 136      27.918   8.042 -31.406  1.00  0.59           H  
ATOM   2201  N   GLN A 137      26.553  16.169 -31.337  1.00  0.59           N  
ATOM   2202  CA  GLN A 137      26.074  17.203 -32.252  1.00  0.59           C  
ATOM   2203  C   GLN A 137      26.939  18.453 -32.116  1.00  0.59           C  
ATOM   2204  O   GLN A 137      27.340  19.057 -33.116  1.00  0.59           O  
ATOM   2205  CB  GLN A 137      24.621  17.561 -31.946  1.00  0.59           C  
ATOM   2206  CG  GLN A 137      23.608  16.446 -32.180  1.00  0.59           C  
ATOM   2207  CD  GLN A 137      23.484  15.970 -33.603  1.00  0.59           C  
ATOM   2208  OE1 GLN A 137      23.232  16.749 -34.523  1.00  0.59           O  
ATOM   2209  NE2 GLN A 137      23.671  14.670 -33.805  1.00  0.59           N  
ATOM   2210  H   GLN A 137      25.964  15.834 -30.572  1.00  0.59           H  
ATOM   2211  HA  GLN A 137      26.153  16.835 -33.274  1.00  0.59           H  
ATOM   2212 1HB  GLN A 137      24.543  17.848 -30.894  1.00  0.59           H  
ATOM   2213 2HB  GLN A 137      24.328  18.417 -32.539  1.00  0.59           H  
ATOM   2214 1HG  GLN A 137      23.874  15.599 -31.585  1.00  0.59           H  
ATOM   2215 2HG  GLN A 137      22.649  16.824 -31.866  1.00  0.59           H  
ATOM   2216 1HE2 GLN A 137      23.603  14.290 -34.726  1.00  0.59           H  
ATOM   2217 2HE2 GLN A 137      23.884  14.064 -33.035  1.00  0.59           H  
ATOM   2218  N   LEU A 138      27.290  18.801 -30.878  1.00  0.59           N  
ATOM   2219  CA  LEU A 138      28.145  19.952 -30.636  1.00  0.59           C  
ATOM   2220  C   LEU A 138      29.539  19.740 -31.191  1.00  0.59           C  
ATOM   2221  O   LEU A 138      30.119  20.658 -31.777  1.00  0.59           O  
ATOM   2222  CB  LEU A 138      28.173  20.267 -29.142  1.00  0.59           C  
ATOM   2223  CG  LEU A 138      26.885  20.876 -28.611  1.00  0.59           C  
ATOM   2224  CD1 LEU A 138      26.901  20.903 -27.103  1.00  0.59           C  
ATOM   2225  CD2 LEU A 138      26.795  22.307 -29.175  1.00  0.59           C  
ATOM   2226  H   LEU A 138      26.938  18.265 -30.082  1.00  0.59           H  
ATOM   2227  HA  LEU A 138      27.708  20.806 -31.146  1.00  0.59           H  
ATOM   2228 1HB  LEU A 138      28.350  19.336 -28.599  1.00  0.59           H  
ATOM   2229 2HB  LEU A 138      28.994  20.953 -28.938  1.00  0.59           H  
ATOM   2230  HG  LEU A 138      26.030  20.282 -28.930  1.00  0.59           H  
ATOM   2231 1HD1 LEU A 138      25.976  21.349 -26.740  1.00  0.59           H  
ATOM   2232 2HD1 LEU A 138      26.981  19.882 -26.735  1.00  0.59           H  
ATOM   2233 3HD1 LEU A 138      27.750  21.484 -26.756  1.00  0.59           H  
ATOM   2234 1HD2 LEU A 138      25.915  22.799 -28.822  1.00  0.59           H  
ATOM   2235 2HD2 LEU A 138      27.662  22.869 -28.848  1.00  0.59           H  
ATOM   2236 3HD2 LEU A 138      26.778  22.273 -30.260  1.00  0.59           H  
ATOM   2237  N   ARG A 139      30.061  18.518 -31.068  1.00  0.59           N  
ATOM   2238  CA  ARG A 139      31.388  18.233 -31.580  1.00  0.59           C  
ATOM   2239  C   ARG A 139      31.362  18.341 -33.097  1.00  0.59           C  
ATOM   2240  O   ARG A 139      32.282  18.891 -33.699  1.00  0.59           O  
ATOM   2241  CB  ARG A 139      31.855  16.857 -31.148  1.00  0.59           C  
ATOM   2242  CG  ARG A 139      33.267  16.505 -31.554  1.00  0.59           C  
ATOM   2243  CD  ARG A 139      34.269  17.428 -30.920  1.00  0.59           C  
ATOM   2244  NE  ARG A 139      35.639  17.022 -31.198  1.00  0.59           N  
ATOM   2245  CZ  ARG A 139      36.734  17.795 -31.014  1.00  0.59           C  
ATOM   2246  NH1 ARG A 139      36.627  19.031 -30.561  1.00  0.59           N  
ATOM   2247  NH2 ARG A 139      37.931  17.304 -31.295  1.00  0.59           N  
ATOM   2248  H   ARG A 139      29.557  17.788 -30.565  1.00  0.59           H  
ATOM   2249  HA  ARG A 139      32.084  18.975 -31.186  1.00  0.59           H  
ATOM   2250 1HB  ARG A 139      31.786  16.779 -30.064  1.00  0.59           H  
ATOM   2251 2HB  ARG A 139      31.187  16.105 -31.570  1.00  0.59           H  
ATOM   2252 1HG  ARG A 139      33.491  15.482 -31.257  1.00  0.59           H  
ATOM   2253 2HG  ARG A 139      33.344  16.598 -32.628  1.00  0.59           H  
ATOM   2254 1HD  ARG A 139      34.128  18.440 -31.313  1.00  0.59           H  
ATOM   2255 2HD  ARG A 139      34.127  17.441 -29.840  1.00  0.59           H  
ATOM   2256  HE  ARG A 139      35.784  16.085 -31.546  1.00  0.59           H  
ATOM   2257 1HH1 ARG A 139      35.705  19.444 -30.338  1.00  0.59           H  
ATOM   2258 2HH1 ARG A 139      37.453  19.592 -30.432  1.00  0.59           H  
ATOM   2259 1HH2 ARG A 139      38.021  16.359 -31.641  1.00  0.59           H  
ATOM   2260 2HH2 ARG A 139      38.754  17.873 -31.160  1.00  0.59           H  
ATOM   2261  N   LEU A 140      30.294  17.847 -33.730  1.00  0.60           N  
ATOM   2262  CA  LEU A 140      30.211  17.966 -35.174  1.00  0.60           C  
ATOM   2263  C   LEU A 140      30.257  19.432 -35.560  1.00  0.60           C  
ATOM   2264  O   LEU A 140      31.038  19.805 -36.432  1.00  0.60           O  
ATOM   2265  CB  LEU A 140      28.956  17.295 -35.740  1.00  0.60           C  
ATOM   2266  CG  LEU A 140      28.798  17.433 -37.273  1.00  0.60           C  
ATOM   2267  CD1 LEU A 140      30.013  16.826 -37.958  1.00  0.60           C  
ATOM   2268  CD2 LEU A 140      27.534  16.708 -37.735  1.00  0.60           C  
ATOM   2269  H   LEU A 140      29.552  17.373 -33.214  1.00  0.60           H  
ATOM   2270  HA  LEU A 140      31.076  17.471 -35.608  1.00  0.60           H  
ATOM   2271 1HB  LEU A 140      28.978  16.237 -35.486  1.00  0.60           H  
ATOM   2272 2HB  LEU A 140      28.080  17.743 -35.268  1.00  0.60           H  
ATOM   2273  HG  LEU A 140      28.736  18.485 -37.534  1.00  0.60           H  
ATOM   2274 1HD1 LEU A 140      29.909  16.928 -39.037  1.00  0.60           H  
ATOM   2275 2HD1 LEU A 140      30.914  17.348 -37.629  1.00  0.60           H  
ATOM   2276 3HD1 LEU A 140      30.088  15.772 -37.699  1.00  0.60           H  
ATOM   2277 1HD2 LEU A 140      27.431  16.811 -38.816  1.00  0.60           H  
ATOM   2278 2HD2 LEU A 140      27.613  15.651 -37.475  1.00  0.60           H  
ATOM   2279 3HD2 LEU A 140      26.662  17.123 -37.250  1.00  0.60           H  
ATOM   2280  N   ILE A 141      29.492  20.283 -34.874  1.00  0.60           N  
ATOM   2281  CA  ILE A 141      29.491  21.699 -35.220  1.00  0.60           C  
ATOM   2282  C   ILE A 141      30.901  22.276 -35.114  1.00  0.60           C  
ATOM   2283  O   ILE A 141      31.376  22.959 -36.028  1.00  0.60           O  
ATOM   2284  CB  ILE A 141      28.545  22.502 -34.301  1.00  0.60           C  
ATOM   2285  CG1 ILE A 141      27.122  22.106 -34.595  1.00  0.60           C  
ATOM   2286  CG2 ILE A 141      28.757  23.977 -34.548  1.00  0.60           C  
ATOM   2287  CD1 ILE A 141      26.104  22.566 -33.612  1.00  0.60           C  
ATOM   2288  H   ILE A 141      28.872  19.930 -34.142  1.00  0.60           H  
ATOM   2289  HA  ILE A 141      29.148  21.804 -36.248  1.00  0.60           H  
ATOM   2290  HB  ILE A 141      28.750  22.265 -33.257  1.00  0.60           H  
ATOM   2291 1HG1 ILE A 141      26.859  22.503 -35.558  1.00  0.60           H  
ATOM   2292 2HG1 ILE A 141      27.084  21.027 -34.633  1.00  0.60           H  
ATOM   2293 1HG2 ILE A 141      28.103  24.548 -33.924  1.00  0.60           H  
ATOM   2294 2HG2 ILE A 141      29.790  24.238 -34.324  1.00  0.60           H  
ATOM   2295 3HG2 ILE A 141      28.550  24.193 -35.580  1.00  0.60           H  
ATOM   2296 1HD1 ILE A 141      25.123  22.215 -33.920  1.00  0.60           H  
ATOM   2297 2HD1 ILE A 141      26.345  22.162 -32.641  1.00  0.60           H  
ATOM   2298 3HD1 ILE A 141      26.098  23.626 -33.573  1.00  0.60           H  
ATOM   2299  N   GLU A 142      31.609  21.950 -34.035  1.00  0.61           N  
ATOM   2300  CA  GLU A 142      32.976  22.433 -33.859  1.00  0.61           C  
ATOM   2301  C   GLU A 142      33.917  21.967 -34.983  1.00  0.61           C  
ATOM   2302  O   GLU A 142      34.820  22.703 -35.389  1.00  0.61           O  
ATOM   2303  CB  GLU A 142      33.546  21.939 -32.526  1.00  0.61           C  
ATOM   2304  CG  GLU A 142      32.941  22.548 -31.262  1.00  0.61           C  
ATOM   2305  CD  GLU A 142      33.479  21.875 -30.005  1.00  0.61           C  
ATOM   2306  OE1 GLU A 142      34.204  20.903 -30.151  1.00  0.61           O  
ATOM   2307  OE2 GLU A 142      33.177  22.325 -28.921  1.00  0.61           O  
ATOM   2308  H   GLU A 142      31.177  21.375 -33.308  1.00  0.61           H  
ATOM   2309  HA  GLU A 142      32.955  23.523 -33.859  1.00  0.61           H  
ATOM   2310 1HB  GLU A 142      33.412  20.861 -32.461  1.00  0.61           H  
ATOM   2311 2HB  GLU A 142      34.617  22.128 -32.505  1.00  0.61           H  
ATOM   2312 1HG  GLU A 142      33.182  23.610 -31.228  1.00  0.61           H  
ATOM   2313 2HG  GLU A 142      31.860  22.448 -31.298  1.00  0.61           H  
ATOM   2314  N   LEU A 143      33.711  20.741 -35.470  1.00  0.61           N  
ATOM   2315  CA  LEU A 143      34.558  20.145 -36.497  1.00  0.61           C  
ATOM   2316  C   LEU A 143      34.175  20.432 -37.952  1.00  0.61           C  
ATOM   2317  O   LEU A 143      35.039  20.376 -38.831  1.00  0.61           O  
ATOM   2318  CB  LEU A 143      34.577  18.631 -36.313  1.00  0.61           C  
ATOM   2319  CG  LEU A 143      35.185  18.135 -34.999  1.00  0.61           C  
ATOM   2320  CD1 LEU A 143      35.046  16.631 -34.937  1.00  0.61           C  
ATOM   2321  CD2 LEU A 143      36.631  18.569 -34.919  1.00  0.61           C  
ATOM   2322  H   LEU A 143      32.957  20.180 -35.071  1.00  0.61           H  
ATOM   2323  HA  LEU A 143      35.566  20.521 -36.341  1.00  0.61           H  
ATOM   2324 1HB  LEU A 143      33.545  18.277 -36.350  1.00  0.61           H  
ATOM   2325 2HB  LEU A 143      35.128  18.183 -37.136  1.00  0.61           H  
ATOM   2326  HG  LEU A 143      34.646  18.562 -34.159  1.00  0.61           H  
ATOM   2327 1HD1 LEU A 143      35.465  16.262 -34.007  1.00  0.61           H  
ATOM   2328 2HD1 LEU A 143      33.988  16.368 -34.993  1.00  0.61           H  
ATOM   2329 3HD1 LEU A 143      35.576  16.184 -35.775  1.00  0.61           H  
ATOM   2330 1HD2 LEU A 143      37.063  18.221 -33.987  1.00  0.61           H  
ATOM   2331 2HD2 LEU A 143      37.186  18.146 -35.756  1.00  0.61           H  
ATOM   2332 3HD2 LEU A 143      36.683  19.658 -34.960  1.00  0.61           H  
ATOM   2333  N   ILE A 144      32.906  20.730 -38.223  1.00  0.61           N  
ATOM   2334  CA  ILE A 144      32.469  20.891 -39.608  1.00  0.61           C  
ATOM   2335  C   ILE A 144      32.012  22.323 -39.923  1.00  0.61           C  
ATOM   2336  O   ILE A 144      32.022  22.730 -41.089  1.00  0.61           O  
ATOM   2337  CB  ILE A 144      31.325  19.895 -39.940  1.00  0.61           C  
ATOM   2338  CG1 ILE A 144      31.222  19.698 -41.435  1.00  0.61           C  
ATOM   2339  CG2 ILE A 144      29.961  20.397 -39.450  1.00  0.61           C  
ATOM   2340  CD1 ILE A 144      30.286  18.583 -41.822  1.00  0.61           C  
ATOM   2341  H   ILE A 144      32.228  20.755 -37.466  1.00  0.61           H  
ATOM   2342  HA  ILE A 144      33.307  20.662 -40.261  1.00  0.61           H  
ATOM   2343  HB  ILE A 144      31.546  18.941 -39.473  1.00  0.61           H  
ATOM   2344 1HG1 ILE A 144      30.891  20.613 -41.882  1.00  0.61           H  
ATOM   2345 2HG1 ILE A 144      32.212  19.467 -41.827  1.00  0.61           H  
ATOM   2346 1HG2 ILE A 144      29.194  19.670 -39.697  1.00  0.61           H  
ATOM   2347 2HG2 ILE A 144      29.972  20.554 -38.392  1.00  0.61           H  
ATOM   2348 3HG2 ILE A 144      29.734  21.326 -39.937  1.00  0.61           H  
ATOM   2349 1HD1 ILE A 144      30.258  18.491 -42.908  1.00  0.61           H  
ATOM   2350 2HD1 ILE A 144      30.634  17.647 -41.386  1.00  0.61           H  
ATOM   2351 3HD1 ILE A 144      29.283  18.805 -41.452  1.00  0.61           H  
ATOM   2352  N   GLY A 145      31.615  23.089 -38.898  1.00  0.62           N  
ATOM   2353  CA  GLY A 145      31.115  24.444 -39.075  1.00  0.62           C  
ATOM   2354  C   GLY A 145      29.604  24.444 -38.948  1.00  0.62           C  
ATOM   2355  O   GLY A 145      28.931  23.582 -39.518  1.00  0.62           O  
ATOM   2356  H   GLY A 145      31.637  22.740 -37.942  1.00  0.62           H  
ATOM   2357 1HA  GLY A 145      31.552  25.092 -38.313  1.00  0.62           H  
ATOM   2358 2HA  GLY A 145      31.414  24.828 -40.049  1.00  0.62           H  
ATOM   2359  N   LEU A 146      29.052  25.426 -38.243  1.00  0.62           N  
ATOM   2360  CA  LEU A 146      27.608  25.444 -38.053  1.00  0.62           C  
ATOM   2361  C   LEU A 146      26.824  25.471 -39.361  1.00  0.62           C  
ATOM   2362  O   LEU A 146      25.793  24.818 -39.480  1.00  0.62           O  
ATOM   2363  CB  LEU A 146      27.170  26.610 -37.171  1.00  0.62           C  
ATOM   2364  CG  LEU A 146      25.663  26.591 -36.900  1.00  0.62           C  
ATOM   2365  CD1 LEU A 146      25.313  25.280 -36.220  1.00  0.62           C  
ATOM   2366  CD2 LEU A 146      25.258  27.764 -36.025  1.00  0.62           C  
ATOM   2367  H   LEU A 146      29.633  26.130 -37.809  1.00  0.62           H  
ATOM   2368  HA  LEU A 146      27.335  24.531 -37.531  1.00  0.62           H  
ATOM   2369 1HB  LEU A 146      27.693  26.558 -36.217  1.00  0.62           H  
ATOM   2370 2HB  LEU A 146      27.418  27.548 -37.665  1.00  0.62           H  
ATOM   2371  HG  LEU A 146      25.136  26.638 -37.843  1.00  0.62           H  
ATOM   2372 1HD1 LEU A 146      24.255  25.237 -36.055  1.00  0.62           H  
ATOM   2373 2HD1 LEU A 146      25.604  24.456 -36.853  1.00  0.62           H  
ATOM   2374 3HD1 LEU A 146      25.836  25.214 -35.276  1.00  0.62           H  
ATOM   2375 1HD2 LEU A 146      24.183  27.731 -35.845  1.00  0.62           H  
ATOM   2376 2HD2 LEU A 146      25.785  27.715 -35.077  1.00  0.62           H  
ATOM   2377 3HD2 LEU A 146      25.512  28.696 -36.532  1.00  0.62           H  
ATOM   2378  N   GLN A 147      27.301  26.199 -40.367  1.00  0.63           N  
ATOM   2379  CA  GLN A 147      26.543  26.253 -41.614  1.00  0.63           C  
ATOM   2380  C   GLN A 147      26.435  24.876 -42.275  1.00  0.63           C  
ATOM   2381  O   GLN A 147      25.399  24.536 -42.855  1.00  0.63           O  
ATOM   2382  CB  GLN A 147      27.190  27.237 -42.589  1.00  0.63           C  
ATOM   2383  CG  GLN A 147      27.068  28.696 -42.174  1.00  0.63           C  
ATOM   2384  CD  GLN A 147      27.788  29.638 -43.130  1.00  0.63           C  
ATOM   2385  OE1 GLN A 147      28.751  29.251 -43.799  1.00  0.63           O  
ATOM   2386  NE2 GLN A 147      27.324  30.882 -43.198  1.00  0.63           N  
ATOM   2387  H   GLN A 147      28.160  26.717 -40.259  1.00  0.63           H  
ATOM   2388  HA  GLN A 147      25.533  26.595 -41.385  1.00  0.63           H  
ATOM   2389 1HB  GLN A 147      28.249  26.999 -42.695  1.00  0.63           H  
ATOM   2390 2HB  GLN A 147      26.733  27.126 -43.571  1.00  0.63           H  
ATOM   2391 1HG  GLN A 147      26.013  28.969 -42.154  1.00  0.63           H  
ATOM   2392 2HG  GLN A 147      27.503  28.816 -41.181  1.00  0.63           H  
ATOM   2393 1HE2 GLN A 147      27.757  31.546 -43.809  1.00  0.63           H  
ATOM   2394 2HE2 GLN A 147      26.541  31.156 -42.639  1.00  0.63           H  
ATOM   2395  N   ASN A 148      27.508  24.088 -42.195  1.00  0.63           N  
ATOM   2396  CA  ASN A 148      27.540  22.770 -42.816  1.00  0.63           C  
ATOM   2397  C   ASN A 148      26.728  21.787 -41.985  1.00  0.63           C  
ATOM   2398  O   ASN A 148      26.028  20.919 -42.524  1.00  0.63           O  
ATOM   2399  CB  ASN A 148      28.968  22.330 -42.973  1.00  0.63           C  
ATOM   2400  CG  ASN A 148      29.691  23.091 -44.028  1.00  0.63           C  
ATOM   2401  OD1 ASN A 148      29.096  23.519 -45.025  1.00  0.63           O  
ATOM   2402  ND2 ASN A 148      30.965  23.300 -43.826  1.00  0.63           N  
ATOM   2403  H   ASN A 148      28.320  24.408 -41.681  1.00  0.63           H  
ATOM   2404  HA  ASN A 148      27.076  22.834 -43.802  1.00  0.63           H  
ATOM   2405 1HB  ASN A 148      29.484  22.481 -42.027  1.00  0.63           H  
ATOM   2406 2HB  ASN A 148      29.000  21.268 -43.208  1.00  0.63           H  
ATOM   2407 1HD2 ASN A 148      31.501  23.814 -44.495  1.00  0.63           H  
ATOM   2408 2HD2 ASN A 148      31.408  22.965 -42.971  1.00  0.63           H  
ATOM   2409  N   TYR A 149      26.786  21.963 -40.664  1.00  0.64           N  
ATOM   2410  CA  TYR A 149      26.000  21.162 -39.743  1.00  0.64           C  
ATOM   2411  C   TYR A 149      24.538  21.331 -40.102  1.00  0.64           C  
ATOM   2412  O   TYR A 149      23.813  20.355 -40.303  1.00  0.64           O  
ATOM   2413  CB  TYR A 149      26.227  21.621 -38.314  1.00  0.64           C  
ATOM   2414  CG  TYR A 149      25.322  20.986 -37.289  1.00  0.64           C  
ATOM   2415  CD1 TYR A 149      25.656  19.801 -36.703  1.00  0.64           C  
ATOM   2416  CD2 TYR A 149      24.125  21.620 -36.945  1.00  0.64           C  
ATOM   2417  CE1 TYR A 149      24.820  19.240 -35.760  1.00  0.64           C  
ATOM   2418  CE2 TYR A 149      23.291  21.058 -36.016  1.00  0.64           C  
ATOM   2419  CZ  TYR A 149      23.631  19.884 -35.422  1.00  0.64           C  
ATOM   2420  OH  TYR A 149      22.799  19.346 -34.491  1.00  0.64           O  
ATOM   2421  H   TYR A 149      27.407  22.679 -40.286  1.00  0.64           H  
ATOM   2422  HA  TYR A 149      26.273  20.113 -39.850  1.00  0.64           H  
ATOM   2423 1HB  TYR A 149      27.263  21.424 -38.031  1.00  0.64           H  
ATOM   2424 2HB  TYR A 149      26.084  22.677 -38.264  1.00  0.64           H  
ATOM   2425  HD1 TYR A 149      26.581  19.324 -36.970  1.00  0.64           H  
ATOM   2426  HD2 TYR A 149      23.853  22.561 -37.414  1.00  0.64           H  
ATOM   2427  HE1 TYR A 149      25.098  18.303 -35.281  1.00  0.64           H  
ATOM   2428  HE2 TYR A 149      22.356  21.545 -35.748  1.00  0.64           H  
ATOM   2429  HH  TYR A 149      22.999  18.399 -34.396  1.00  0.64           H  
ATOM   2430  N   ILE A 150      24.114  22.586 -40.224  1.00  0.65           N  
ATOM   2431  CA  ILE A 150      22.732  22.855 -40.532  1.00  0.65           C  
ATOM   2432  C   ILE A 150      22.352  22.234 -41.853  1.00  0.65           C  
ATOM   2433  O   ILE A 150      21.346  21.542 -41.918  1.00  0.65           O  
ATOM   2434  CB  ILE A 150      22.430  24.352 -40.539  1.00  0.65           C  
ATOM   2435  CG1 ILE A 150      22.520  24.900 -39.100  1.00  0.65           C  
ATOM   2436  CG2 ILE A 150      21.057  24.582 -41.160  1.00  0.65           C  
ATOM   2437  CD1 ILE A 150      22.523  26.387 -39.011  1.00  0.65           C  
ATOM   2438  H   ILE A 150      24.757  23.362 -40.065  1.00  0.65           H  
ATOM   2439  HA  ILE A 150      22.118  22.402 -39.757  1.00  0.65           H  
ATOM   2440  HB  ILE A 150      23.191  24.872 -41.126  1.00  0.65           H  
ATOM   2441 1HG1 ILE A 150      21.687  24.540 -38.539  1.00  0.65           H  
ATOM   2442 2HG1 ILE A 150      23.434  24.531 -38.643  1.00  0.65           H  
ATOM   2443 1HG2 ILE A 150      20.837  25.648 -41.174  1.00  0.65           H  
ATOM   2444 2HG2 ILE A 150      21.050  24.197 -42.180  1.00  0.65           H  
ATOM   2445 3HG2 ILE A 150      20.307  24.065 -40.585  1.00  0.65           H  
ATOM   2446 1HD1 ILE A 150      22.590  26.688 -37.966  1.00  0.65           H  
ATOM   2447 2HD1 ILE A 150      23.382  26.777 -39.560  1.00  0.65           H  
ATOM   2448 3HD1 ILE A 150      21.606  26.778 -39.443  1.00  0.65           H  
ATOM   2449  N   GLN A 151      23.178  22.367 -42.890  1.00  0.69           N  
ATOM   2450  CA  GLN A 151      22.803  21.731 -44.149  1.00  0.69           C  
ATOM   2451  C   GLN A 151      22.639  20.214 -43.976  1.00  0.69           C  
ATOM   2452  O   GLN A 151      21.711  19.619 -44.519  1.00  0.69           O  
ATOM   2453  CB  GLN A 151      23.851  22.012 -45.233  1.00  0.69           C  
ATOM   2454  CG  GLN A 151      23.875  23.441 -45.728  1.00  0.69           C  
ATOM   2455  CD  GLN A 151      24.976  23.683 -46.753  1.00  0.69           C  
ATOM   2456  OE1 GLN A 151      25.272  22.820 -47.590  1.00  0.69           O  
ATOM   2457  NE2 GLN A 151      25.586  24.860 -46.693  1.00  0.69           N  
ATOM   2458  H   GLN A 151      24.020  22.943 -42.822  1.00  0.69           H  
ATOM   2459  HA  GLN A 151      21.845  22.139 -44.470  1.00  0.69           H  
ATOM   2460 1HB  GLN A 151      24.842  21.780 -44.839  1.00  0.69           H  
ATOM   2461 2HB  GLN A 151      23.675  21.358 -46.084  1.00  0.69           H  
ATOM   2462 1HG  GLN A 151      22.915  23.665 -46.194  1.00  0.69           H  
ATOM   2463 2HG  GLN A 151      24.039  24.103 -44.882  1.00  0.69           H  
ATOM   2464 1HE2 GLN A 151      26.319  25.079 -47.337  1.00  0.69           H  
ATOM   2465 2HE2 GLN A 151      25.311  25.524 -45.997  1.00  0.69           H  
ATOM   2466  N   SER A 152      23.483  19.582 -43.165  1.00  0.74           N  
ATOM   2467  CA  SER A 152      23.365  18.141 -42.948  1.00  0.74           C  
ATOM   2468  C   SER A 152      22.048  17.758 -42.234  1.00  0.74           C  
ATOM   2469  O   SER A 152      21.587  16.606 -42.338  1.00  0.74           O  
ATOM   2470  CB  SER A 152      24.555  17.633 -42.154  1.00  0.74           C  
ATOM   2471  OG  SER A 152      25.748  17.780 -42.878  1.00  0.74           O  
ATOM   2472  H   SER A 152      24.246  20.097 -42.720  1.00  0.74           H  
ATOM   2473  HA  SER A 152      23.375  17.655 -43.922  1.00  0.74           H  
ATOM   2474 1HB  SER A 152      24.629  18.179 -41.216  1.00  0.74           H  
ATOM   2475 2HB  SER A 152      24.402  16.586 -41.909  1.00  0.74           H  
ATOM   2476  HG  SER A 152      25.898  18.743 -42.938  1.00  0.74           H  
ATOM   2477  N   GLN A 153      21.442  18.728 -41.526  1.00  0.80           N  
ATOM   2478  CA  GLN A 153      20.202  18.540 -40.779  1.00  0.80           C  
ATOM   2479  C   GLN A 153      18.928  18.888 -41.583  1.00  0.80           C  
ATOM   2480  O   GLN A 153      17.801  18.766 -41.064  1.00  0.80           O  
ATOM   2481  CB  GLN A 153      20.242  19.360 -39.491  1.00  0.80           C  
ATOM   2482  CG  GLN A 153      21.365  18.967 -38.510  1.00  0.80           C  
ATOM   2483  CD  GLN A 153      21.301  17.541 -38.091  1.00  0.80           C  
ATOM   2484  OE1 GLN A 153      20.235  17.070 -37.717  1.00  0.80           O  
ATOM   2485  NE2 GLN A 153      22.430  16.844 -38.133  1.00  0.80           N  
ATOM   2486  H   GLN A 153      21.877  19.652 -41.484  1.00  0.80           H  
ATOM   2487  HA  GLN A 153      20.152  17.506 -40.494  1.00  0.80           H  
ATOM   2488 1HB  GLN A 153      20.391  20.409 -39.749  1.00  0.80           H  
ATOM   2489 2HB  GLN A 153      19.286  19.281 -38.977  1.00  0.80           H  
ATOM   2490 1HG  GLN A 153      22.314  19.120 -38.976  1.00  0.80           H  
ATOM   2491 2HG  GLN A 153      21.291  19.583 -37.620  1.00  0.80           H  
ATOM   2492 1HE2 GLN A 153      22.439  15.886 -37.848  1.00  0.80           H  
ATOM   2493 2HE2 GLN A 153      23.276  17.280 -38.435  1.00  0.80           H  
ATOM   2494  N   ILE A 154      19.116  19.324 -42.839  1.00  0.88           N  
ATOM   2495  CA  ILE A 154      18.036  19.755 -43.727  1.00  0.88           C  
ATOM   2496  C   ILE A 154      18.534  20.197 -45.100  1.00  0.88           C  
ATOM   2497  O   ILE A 154      18.524  19.401 -46.039  1.00  0.88           O  
ATOM   2498  OXT ILE A 154      18.506  21.406 -45.344  1.00  0.88           O  
ATOM   2499  CB  ILE A 154      17.230  20.919 -43.127  1.00  0.88           C  
ATOM   2500  CG1 ILE A 154      16.079  21.267 -44.092  1.00  0.88           C  
ATOM   2501  CG2 ILE A 154      18.123  22.131 -42.792  1.00  0.88           C  
ATOM   2502  CD1 ILE A 154      14.990  20.227 -44.106  1.00  0.88           C  
ATOM   2503  H   ILE A 154      20.068  19.377 -43.208  1.00  0.88           H  
ATOM   2504  HA  ILE A 154      17.362  18.912 -43.871  1.00  0.88           H  
ATOM   2505  HB  ILE A 154      16.757  20.586 -42.219  1.00  0.88           H  
ATOM   2506 1HG1 ILE A 154      15.650  22.223 -43.807  1.00  0.88           H  
ATOM   2507 2HG1 ILE A 154      16.476  21.359 -45.102  1.00  0.88           H  
ATOM   2508 1HG2 ILE A 154      17.510  22.922 -42.354  1.00  0.88           H  
ATOM   2509 2HG2 ILE A 154      18.883  21.836 -42.079  1.00  0.88           H  
ATOM   2510 3HG2 ILE A 154      18.601  22.502 -43.696  1.00  0.88           H  
ATOM   2511 1HD1 ILE A 154      14.207  20.525 -44.801  1.00  0.88           H  
ATOM   2512 2HD1 ILE A 154      15.404  19.267 -44.412  1.00  0.88           H  
ATOM   2513 3HD1 ILE A 154      14.577  20.142 -43.111  1.00  0.88           H  
TER    2514
ENDMDL

REMARK ID 628316 MODEL 2 2024-08-10_00000214_2_19
PFRMAT TS
TARGET 2024-08-10_00000214_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.572   1.849  -0.518  1.00  1.01           N  
ATOM      2  CA  MET A   1       0.837   1.823  -0.886  1.00  1.01           C  
ATOM      3  C   MET A   1       1.479   3.201  -0.928  1.00  1.01           C  
ATOM      4  O   MET A   1       0.969   4.132  -1.558  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.032   1.139  -2.240  1.00  1.01           C  
ATOM      6  CG  MET A   1       2.493   1.055  -2.688  1.00  1.01           C  
ATOM      7  SD  MET A   1       3.497   0.004  -1.620  1.00  1.01           S  
ATOM      8  CE  MET A   1       5.131   0.604  -2.004  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.893   0.906  -0.353  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.692   2.398   0.321  1.00  1.01           H  
ATOM     11 3H   MET A   1      -1.104   2.259  -1.272  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.370   1.244  -0.133  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.626   0.131  -2.208  1.00  1.01           H  
ATOM     14 2HB  MET A   1       0.487   1.694  -3.010  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.537   0.664  -3.702  1.00  1.01           H  
ATOM     16 2HG  MET A   1       2.927   2.056  -2.701  1.00  1.01           H  
ATOM     17 1HE  MET A   1       5.869   0.060  -1.415  1.00  1.01           H  
ATOM     18 2HE  MET A   1       5.331   0.460  -3.059  1.00  1.01           H  
ATOM     19 3HE  MET A   1       5.190   1.659  -1.763  1.00  1.01           H  
ATOM     20  N   ARG A   2       2.605   3.326  -0.236  1.00  0.88           N  
ATOM     21  CA  ARG A   2       3.413   4.542  -0.253  1.00  0.88           C  
ATOM     22  C   ARG A   2       4.876   4.161  -0.319  1.00  0.88           C  
ATOM     23  O   ARG A   2       5.308   3.231   0.367  1.00  0.88           O  
ATOM     24  CB  ARG A   2       3.177   5.430   0.960  1.00  0.88           C  
ATOM     25  CG  ARG A   2       1.791   6.070   1.058  1.00  0.88           C  
ATOM     26  CD  ARG A   2       1.636   7.113   0.003  1.00  0.88           C  
ATOM     27  NE  ARG A   2       0.372   7.846   0.091  1.00  0.88           N  
ATOM     28  CZ  ARG A   2      -0.799   7.471  -0.473  1.00  0.88           C  
ATOM     29  NH1 ARG A   2      -0.894   6.363  -1.181  1.00  0.88           N  
ATOM     30  NH2 ARG A   2      -1.870   8.234  -0.314  1.00  0.88           N  
ATOM     31  H   ARG A   2       2.953   2.535   0.289  1.00  0.88           H  
ATOM     32  HA  ARG A   2       3.164   5.112  -1.144  1.00  0.88           H  
ATOM     33 1HB  ARG A   2       3.344   4.856   1.868  1.00  0.88           H  
ATOM     34 2HB  ARG A   2       3.910   6.239   0.950  1.00  0.88           H  
ATOM     35 1HG  ARG A   2       1.012   5.327   0.932  1.00  0.88           H  
ATOM     36 2HG  ARG A   2       1.681   6.549   2.031  1.00  0.88           H  
ATOM     37 1HD  ARG A   2       2.453   7.830   0.071  1.00  0.88           H  
ATOM     38 2HD  ARG A   2       1.676   6.623  -0.969  1.00  0.88           H  
ATOM     39  HE  ARG A   2       0.377   8.707   0.618  1.00  0.88           H  
ATOM     40 1HH1 ARG A   2      -0.080   5.744  -1.317  1.00  0.88           H  
ATOM     41 2HH1 ARG A   2      -1.776   6.109  -1.596  1.00  0.88           H  
ATOM     42 1HH2 ARG A   2      -1.808   9.087   0.226  1.00  0.88           H  
ATOM     43 2HH2 ARG A   2      -2.749   7.964  -0.732  1.00  0.88           H  
ATOM     44  N   GLY A   3       5.635   4.857  -1.151  1.00  0.77           N  
ATOM     45  CA  GLY A   3       7.054   4.542  -1.270  1.00  0.77           C  
ATOM     46  C   GLY A   3       7.950   5.374  -0.394  1.00  0.77           C  
ATOM     47  O   GLY A   3       7.504   6.257   0.336  1.00  0.77           O  
ATOM     48  H   GLY A   3       5.207   5.601  -1.708  1.00  0.77           H  
ATOM     49 1HA  GLY A   3       7.212   3.486  -1.054  1.00  0.77           H  
ATOM     50 2HA  GLY A   3       7.370   4.700  -2.296  1.00  0.77           H  
ATOM     51  N   ASN A   4       9.239   5.084  -0.500  1.00  0.69           N  
ATOM     52  CA  ASN A   4      10.275   5.811   0.206  1.00  0.69           C  
ATOM     53  C   ASN A   4      10.610   7.028  -0.635  1.00  0.69           C  
ATOM     54  O   ASN A   4      10.986   6.844  -1.796  1.00  0.69           O  
ATOM     55  CB  ASN A   4      11.509   4.979   0.456  1.00  0.69           C  
ATOM     56  CG  ASN A   4      12.509   5.707   1.343  1.00  0.69           C  
ATOM     57  OD1 ASN A   4      12.986   6.832   1.095  1.00  0.69           O  
ATOM     58  ND2 ASN A   4      12.820   5.065   2.435  1.00  0.69           N  
ATOM     59  H   ASN A   4       9.508   4.328  -1.114  1.00  0.69           H  
ATOM     60  HA  ASN A   4       9.886   6.099   1.175  1.00  0.69           H  
ATOM     61 1HB  ASN A   4      11.231   4.037   0.934  1.00  0.69           H  
ATOM     62 2HB  ASN A   4      11.989   4.737  -0.493  1.00  0.69           H  
ATOM     63 1HD2 ASN A   4      13.452   5.472   3.091  1.00  0.69           H  
ATOM     64 2HD2 ASN A   4      12.413   4.168   2.622  1.00  0.69           H  
ATOM     65  N   PRO A   5      10.468   8.262  -0.135  1.00  0.62           N  
ATOM     66  CA  PRO A   5      10.750   9.480  -0.859  1.00  0.62           C  
ATOM     67  C   PRO A   5      12.083   9.450  -1.604  1.00  0.62           C  
ATOM     68  O   PRO A   5      12.181  10.030  -2.676  1.00  0.62           O  
ATOM     69  CB  PRO A   5      10.765  10.519   0.263  1.00  0.62           C  
ATOM     70  CG  PRO A   5       9.788   9.978   1.278  1.00  0.62           C  
ATOM     71  CD  PRO A   5       9.985   8.484   1.251  1.00  0.62           C  
ATOM     72  HA  PRO A   5       9.925   9.695  -1.547  1.00  0.62           H  
ATOM     73 1HB  PRO A   5      11.788  10.625   0.662  1.00  0.62           H  
ATOM     74 2HB  PRO A   5      10.475  11.503  -0.135  1.00  0.62           H  
ATOM     75 1HG  PRO A   5       9.991  10.413   2.268  1.00  0.62           H  
ATOM     76 2HG  PRO A   5       8.762  10.271   1.007  1.00  0.62           H  
ATOM     77 1HD  PRO A   5      10.732   8.169   1.993  1.00  0.62           H  
ATOM     78 2HD  PRO A   5       8.997   8.025   1.409  1.00  0.62           H  
ATOM     79  N   GLU A   6      13.114   8.760  -1.092  1.00  0.59           N  
ATOM     80  CA  GLU A   6      14.374   8.767  -1.839  1.00  0.59           C  
ATOM     81  C   GLU A   6      14.233   8.046  -3.179  1.00  0.59           C  
ATOM     82  O   GLU A   6      14.837   8.450  -4.179  1.00  0.59           O  
ATOM     83  CB  GLU A   6      15.528   8.167  -1.032  1.00  0.59           C  
ATOM     84  CG  GLU A   6      15.945   9.031   0.159  1.00  0.59           C  
ATOM     85  CD  GLU A   6      17.158   8.526   0.921  1.00  0.59           C  
ATOM     86  OE1 GLU A   6      17.669   7.478   0.601  1.00  0.59           O  
ATOM     87  OE2 GLU A   6      17.565   9.195   1.840  1.00  0.59           O  
ATOM     88  H   GLU A   6      13.034   8.230  -0.226  1.00  0.59           H  
ATOM     89  HA  GLU A   6      14.632   9.806  -2.053  1.00  0.59           H  
ATOM     90 1HB  GLU A   6      15.239   7.181  -0.660  1.00  0.59           H  
ATOM     91 2HB  GLU A   6      16.395   8.037  -1.676  1.00  0.59           H  
ATOM     92 1HG  GLU A   6      16.152  10.039  -0.200  1.00  0.59           H  
ATOM     93 2HG  GLU A   6      15.097   9.091   0.844  1.00  0.59           H  
ATOM     94  N   VAL A   7      13.439   6.972  -3.200  1.00  0.56           N  
ATOM     95  CA  VAL A   7      13.240   6.198  -4.416  1.00  0.56           C  
ATOM     96  C   VAL A   7      12.371   6.997  -5.340  1.00  0.56           C  
ATOM     97  O   VAL A   7      12.601   7.053  -6.545  1.00  0.56           O  
ATOM     98  CB  VAL A   7      12.597   4.828  -4.163  1.00  0.56           C  
ATOM     99  CG1 VAL A   7      12.273   4.199  -5.510  1.00  0.56           C  
ATOM    100  CG2 VAL A   7      13.562   3.931  -3.368  1.00  0.56           C  
ATOM    101  H   VAL A   7      12.913   6.724  -2.368  1.00  0.56           H  
ATOM    102  HA  VAL A   7      14.204   6.035  -4.894  1.00  0.56           H  
ATOM    103  HB  VAL A   7      11.665   4.954  -3.607  1.00  0.56           H  
ATOM    104 1HG1 VAL A   7      11.812   3.226  -5.356  1.00  0.56           H  
ATOM    105 2HG1 VAL A   7      11.583   4.845  -6.053  1.00  0.56           H  
ATOM    106 3HG1 VAL A   7      13.184   4.087  -6.084  1.00  0.56           H  
ATOM    107 1HG2 VAL A   7      13.095   2.957  -3.204  1.00  0.56           H  
ATOM    108 2HG2 VAL A   7      14.477   3.803  -3.938  1.00  0.56           H  
ATOM    109 3HG2 VAL A   7      13.789   4.395  -2.409  1.00  0.56           H  
ATOM    110  N   ILE A   8      11.359   7.620  -4.768  1.00  0.56           N  
ATOM    111  CA  ILE A   8      10.444   8.417  -5.553  1.00  0.56           C  
ATOM    112  C   ILE A   8      11.182   9.574  -6.228  1.00  0.56           C  
ATOM    113  O   ILE A   8      11.009   9.802  -7.427  1.00  0.56           O  
ATOM    114  CB  ILE A   8       9.342   8.948  -4.660  1.00  0.56           C  
ATOM    115  CG1 ILE A   8       8.464   7.773  -4.170  1.00  0.56           C  
ATOM    116  CG2 ILE A   8       8.558   9.969  -5.404  1.00  0.56           C  
ATOM    117  CD1 ILE A   8       7.523   8.115  -3.031  1.00  0.56           C  
ATOM    118  H   ILE A   8      11.232   7.530  -3.757  1.00  0.56           H  
ATOM    119  HA  ILE A   8      10.005   7.783  -6.325  1.00  0.56           H  
ATOM    120  HB  ILE A   8       9.786   9.410  -3.794  1.00  0.56           H  
ATOM    121 1HG1 ILE A   8       7.869   7.419  -5.009  1.00  0.56           H  
ATOM    122 2HG1 ILE A   8       9.118   6.964  -3.835  1.00  0.56           H  
ATOM    123 1HG2 ILE A   8       7.809  10.355  -4.744  1.00  0.56           H  
ATOM    124 2HG2 ILE A   8       9.213  10.782  -5.719  1.00  0.56           H  
ATOM    125 3HG2 ILE A   8       8.103   9.513  -6.276  1.00  0.56           H  
ATOM    126 1HD1 ILE A   8       6.949   7.247  -2.752  1.00  0.56           H  
ATOM    127 2HD1 ILE A   8       8.092   8.446  -2.171  1.00  0.56           H  
ATOM    128 3HD1 ILE A   8       6.849   8.896  -3.335  1.00  0.56           H  
ATOM    129  N   ASP A   9      12.027  10.295  -5.470  1.00  0.55           N  
ATOM    130  CA  ASP A   9      12.805  11.389  -6.044  1.00  0.55           C  
ATOM    131  C   ASP A   9      13.709  10.869  -7.152  1.00  0.55           C  
ATOM    132  O   ASP A   9      13.813  11.486  -8.218  1.00  0.55           O  
ATOM    133  CB  ASP A   9      13.670  12.077  -4.983  1.00  0.55           C  
ATOM    134  CG  ASP A   9      12.908  12.987  -3.987  1.00  0.55           C  
ATOM    135  OD1 ASP A   9      11.765  13.306  -4.232  1.00  0.55           O  
ATOM    136  OD2 ASP A   9      13.509  13.390  -3.011  1.00  0.55           O  
ATOM    137  H   ASP A   9      12.127  10.083  -4.482  1.00  0.55           H  
ATOM    138  HA  ASP A   9      12.118  12.119  -6.468  1.00  0.55           H  
ATOM    139 1HB  ASP A   9      14.184  11.303  -4.402  1.00  0.55           H  
ATOM    140 2HB  ASP A   9      14.438  12.669  -5.475  1.00  0.55           H  
ATOM    141  N   TYR A  10      14.323   9.707  -6.923  1.00  0.55           N  
ATOM    142  CA  TYR A  10      15.141   9.079  -7.939  1.00  0.55           C  
ATOM    143  C   TYR A  10      14.333   8.823  -9.210  1.00  0.55           C  
ATOM    144  O   TYR A  10      14.771   9.158 -10.316  1.00  0.55           O  
ATOM    145  CB  TYR A  10      15.757   7.783  -7.438  1.00  0.55           C  
ATOM    146  CG  TYR A  10      16.397   7.108  -8.520  1.00  0.55           C  
ATOM    147  CD1 TYR A  10      17.650   7.475  -8.941  1.00  0.55           C  
ATOM    148  CD2 TYR A  10      15.694   6.138  -9.161  1.00  0.55           C  
ATOM    149  CE1 TYR A  10      18.182   6.856 -10.025  1.00  0.55           C  
ATOM    150  CE2 TYR A  10      16.218   5.547 -10.220  1.00  0.55           C  
ATOM    151  CZ  TYR A  10      17.450   5.908 -10.663  1.00  0.55           C  
ATOM    152  OH  TYR A  10      17.956   5.312 -11.729  1.00  0.55           O  
ATOM    153  H   TYR A  10      14.239   9.247  -6.015  1.00  0.55           H  
ATOM    154  HA  TYR A  10      15.951   9.762  -8.197  1.00  0.55           H  
ATOM    155 1HB  TYR A  10      16.492   7.990  -6.659  1.00  0.55           H  
ATOM    156 2HB  TYR A  10      15.003   7.135  -7.023  1.00  0.55           H  
ATOM    157  HD1 TYR A  10      18.204   8.257  -8.422  1.00  0.55           H  
ATOM    158  HD2 TYR A  10      14.697   5.863  -8.812  1.00  0.55           H  
ATOM    159  HE1 TYR A  10      19.172   7.122 -10.389  1.00  0.55           H  
ATOM    160  HE2 TYR A  10      15.657   4.790 -10.733  1.00  0.55           H  
ATOM    161  HH  TYR A  10      17.427   4.544 -11.944  1.00  0.55           H  
ATOM    162  N   LEU A  11      13.159   8.216  -9.064  1.00  0.56           N  
ATOM    163  CA  LEU A  11      12.352   7.917 -10.227  1.00  0.56           C  
ATOM    164  C   LEU A  11      11.941   9.204 -10.940  1.00  0.56           C  
ATOM    165  O   LEU A  11      11.954   9.256 -12.170  1.00  0.56           O  
ATOM    166  CB  LEU A  11      11.132   7.100  -9.819  1.00  0.56           C  
ATOM    167  CG  LEU A  11      11.423   5.663  -9.334  1.00  0.56           C  
ATOM    168  CD1 LEU A  11      10.105   5.015  -8.895  1.00  0.56           C  
ATOM    169  CD2 LEU A  11      12.138   4.889 -10.419  1.00  0.56           C  
ATOM    170  H   LEU A  11      12.837   7.949  -8.133  1.00  0.56           H  
ATOM    171  HA  LEU A  11      12.950   7.321 -10.913  1.00  0.56           H  
ATOM    172 1HB  LEU A  11      10.659   7.619  -8.988  1.00  0.56           H  
ATOM    173 2HB  LEU A  11      10.441   7.065 -10.627  1.00  0.56           H  
ATOM    174  HG  LEU A  11      12.068   5.699  -8.469  1.00  0.56           H  
ATOM    175 1HD1 LEU A  11      10.298   4.007  -8.523  1.00  0.56           H  
ATOM    176 2HD1 LEU A  11       9.656   5.612  -8.101  1.00  0.56           H  
ATOM    177 3HD1 LEU A  11       9.424   4.968  -9.742  1.00  0.56           H  
ATOM    178 1HD2 LEU A  11      12.355   3.882 -10.061  1.00  0.56           H  
ATOM    179 2HD2 LEU A  11      11.529   4.834 -11.298  1.00  0.56           H  
ATOM    180 3HD2 LEU A  11      13.066   5.393 -10.660  1.00  0.56           H  
ATOM    181  N   ASN A  12      11.631  10.259 -10.184  1.00  0.56           N  
ATOM    182  CA  ASN A  12      11.290  11.535 -10.798  1.00  0.56           C  
ATOM    183  C   ASN A  12      12.444  12.093 -11.623  1.00  0.56           C  
ATOM    184  O   ASN A  12      12.244  12.621 -12.726  1.00  0.56           O  
ATOM    185  CB  ASN A  12      10.817  12.507  -9.743  1.00  0.56           C  
ATOM    186  CG  ASN A  12       9.394  12.275  -9.355  1.00  0.56           C  
ATOM    187  OD1 ASN A  12       8.653  11.649 -10.113  1.00  0.56           O  
ATOM    188  ND2 ASN A  12       8.987  12.796  -8.233  1.00  0.56           N  
ATOM    189  H   ASN A  12      11.616  10.168  -9.166  1.00  0.56           H  
ATOM    190  HA  ASN A  12      10.472  11.367 -11.484  1.00  0.56           H  
ATOM    191 1HB  ASN A  12      11.425  12.368  -8.854  1.00  0.56           H  
ATOM    192 2HB  ASN A  12      10.969  13.516 -10.064  1.00  0.56           H  
ATOM    193 1HD2 ASN A  12       8.027  12.704  -7.947  1.00  0.56           H  
ATOM    194 2HD2 ASN A  12       9.626  13.309  -7.662  1.00  0.56           H  
ATOM    195  N   MET A  13      13.670  11.907 -11.138  1.00  0.57           N  
ATOM    196  CA  MET A  13      14.836  12.314 -11.900  1.00  0.57           C  
ATOM    197  C   MET A  13      14.831  11.583 -13.237  1.00  0.57           C  
ATOM    198  O   MET A  13      14.967  12.197 -14.304  1.00  0.57           O  
ATOM    199  CB  MET A  13      16.120  11.977 -11.160  1.00  0.57           C  
ATOM    200  CG  MET A  13      17.360  12.319 -11.926  1.00  0.57           C  
ATOM    201  SD  MET A  13      18.806  11.610 -11.186  1.00  0.57           S  
ATOM    202  CE  MET A  13      18.393   9.900 -11.507  1.00  0.57           C  
ATOM    203  H   MET A  13      13.787  11.494 -10.209  1.00  0.57           H  
ATOM    204  HA  MET A  13      14.786  13.384 -12.090  1.00  0.57           H  
ATOM    205 1HB  MET A  13      16.138  12.489 -10.200  1.00  0.57           H  
ATOM    206 2HB  MET A  13      16.165  10.925 -10.965  1.00  0.57           H  
ATOM    207 1HG  MET A  13      17.273  11.946 -12.949  1.00  0.57           H  
ATOM    208 2HG  MET A  13      17.484  13.400 -11.968  1.00  0.57           H  
ATOM    209 1HE  MET A  13      19.194   9.272 -11.142  1.00  0.57           H  
ATOM    210 2HE  MET A  13      17.456   9.649 -10.999  1.00  0.57           H  
ATOM    211 3HE  MET A  13      18.262   9.742 -12.567  1.00  0.57           H  
ATOM    212  N   LEU A  14      14.619  10.263 -13.183  1.00  0.58           N  
ATOM    213  CA  LEU A  14      14.618   9.479 -14.404  1.00  0.58           C  
ATOM    214  C   LEU A  14      13.508   9.889 -15.352  1.00  0.58           C  
ATOM    215  O   LEU A  14      13.708   9.833 -16.561  1.00  0.58           O  
ATOM    216  CB  LEU A  14      14.442   7.993 -14.158  1.00  0.58           C  
ATOM    217  CG  LEU A  14      15.519   7.250 -13.502  1.00  0.58           C  
ATOM    218  CD1 LEU A  14      15.007   5.869 -13.360  1.00  0.58           C  
ATOM    219  CD2 LEU A  14      16.809   7.301 -14.324  1.00  0.58           C  
ATOM    220  H   LEU A  14      14.494   9.813 -12.272  1.00  0.58           H  
ATOM    221  HA  LEU A  14      15.570   9.636 -14.904  1.00  0.58           H  
ATOM    222 1HB  LEU A  14      13.551   7.857 -13.552  1.00  0.58           H  
ATOM    223 2HB  LEU A  14      14.274   7.520 -15.124  1.00  0.58           H  
ATOM    224  HG  LEU A  14      15.711   7.660 -12.504  1.00  0.58           H  
ATOM    225 1HD1 LEU A  14      15.738   5.272 -12.897  1.00  0.58           H  
ATOM    226 2HD1 LEU A  14      14.098   5.879 -12.768  1.00  0.58           H  
ATOM    227 3HD1 LEU A  14      14.793   5.459 -14.348  1.00  0.58           H  
ATOM    228 1HD2 LEU A  14      17.586   6.720 -13.828  1.00  0.58           H  
ATOM    229 2HD2 LEU A  14      16.628   6.885 -15.317  1.00  0.58           H  
ATOM    230 3HD2 LEU A  14      17.137   8.335 -14.416  1.00  0.58           H  
ATOM    231  N   ILE A  15      12.350  10.314 -14.845  1.00  0.59           N  
ATOM    232  CA  ILE A  15      11.284  10.709 -15.760  1.00  0.59           C  
ATOM    233  C   ILE A  15      11.771  11.881 -16.601  1.00  0.59           C  
ATOM    234  O   ILE A  15      11.657  11.865 -17.828  1.00  0.59           O  
ATOM    235  CB  ILE A  15       9.990  11.130 -15.030  1.00  0.59           C  
ATOM    236  CG1 ILE A  15       9.364   9.971 -14.337  1.00  0.59           C  
ATOM    237  CG2 ILE A  15       9.003  11.728 -16.010  1.00  0.59           C  
ATOM    238  CD1 ILE A  15       8.256  10.371 -13.385  1.00  0.59           C  
ATOM    239  H   ILE A  15      12.209  10.325 -13.833  1.00  0.59           H  
ATOM    240  HA  ILE A  15      11.060   9.870 -16.422  1.00  0.59           H  
ATOM    241  HB  ILE A  15      10.233  11.879 -14.269  1.00  0.59           H  
ATOM    242 1HG1 ILE A  15       8.969   9.285 -15.082  1.00  0.59           H  
ATOM    243 2HG1 ILE A  15      10.125   9.467 -13.778  1.00  0.59           H  
ATOM    244 1HG2 ILE A  15       8.113  12.033 -15.472  1.00  0.59           H  
ATOM    245 2HG2 ILE A  15       9.458  12.593 -16.475  1.00  0.59           H  
ATOM    246 3HG2 ILE A  15       8.741  10.994 -16.770  1.00  0.59           H  
ATOM    247 1HD1 ILE A  15       7.848   9.488 -12.908  1.00  0.59           H  
ATOM    248 2HD1 ILE A  15       8.639  11.034 -12.636  1.00  0.59           H  
ATOM    249 3HD1 ILE A  15       7.498  10.876 -13.937  1.00  0.59           H  
ATOM    250  N   GLY A  16      12.372  12.886 -15.956  1.00  0.59           N  
ATOM    251  CA  GLY A  16      12.883  14.032 -16.709  1.00  0.59           C  
ATOM    252  C   GLY A  16      13.935  13.603 -17.739  1.00  0.59           C  
ATOM    253  O   GLY A  16      14.004  14.142 -18.857  1.00  0.59           O  
ATOM    254  H   GLY A  16      12.454  12.851 -14.935  1.00  0.59           H  
ATOM    255 1HA  GLY A  16      12.054  14.529 -17.210  1.00  0.59           H  
ATOM    256 2HA  GLY A  16      13.320  14.750 -16.014  1.00  0.59           H  
ATOM    257  N   GLY A  17      14.746  12.615 -17.355  1.00  0.59           N  
ATOM    258  CA  GLY A  17      15.782  12.050 -18.207  1.00  0.59           C  
ATOM    259  C   GLY A  17      15.202  11.384 -19.450  1.00  0.59           C  
ATOM    260  O   GLY A  17      15.605  11.692 -20.577  1.00  0.59           O  
ATOM    261  H   GLY A  17      14.653  12.260 -16.401  1.00  0.59           H  
ATOM    262 1HA  GLY A  17      16.476  12.835 -18.503  1.00  0.59           H  
ATOM    263 2HA  GLY A  17      16.351  11.320 -17.631  1.00  0.59           H  
ATOM    264  N   GLU A  18      14.255  10.469 -19.240  1.00  0.59           N  
ATOM    265  CA  GLU A  18      13.636   9.715 -20.323  1.00  0.59           C  
ATOM    266  C   GLU A  18      12.843  10.623 -21.255  1.00  0.59           C  
ATOM    267  O   GLU A  18      12.881  10.453 -22.475  1.00  0.59           O  
ATOM    268  CB  GLU A  18      12.701   8.650 -19.747  1.00  0.59           C  
ATOM    269  CG  GLU A  18      13.373   7.504 -18.981  1.00  0.59           C  
ATOM    270  CD  GLU A  18      14.242   6.622 -19.811  1.00  0.59           C  
ATOM    271  OE1 GLU A  18      13.780   6.143 -20.803  1.00  0.59           O  
ATOM    272  OE2 GLU A  18      15.376   6.419 -19.448  1.00  0.59           O  
ATOM    273  H   GLU A  18      13.969  10.285 -18.282  1.00  0.59           H  
ATOM    274  HA  GLU A  18      14.421   9.226 -20.899  1.00  0.59           H  
ATOM    275 1HB  GLU A  18      11.996   9.130 -19.062  1.00  0.59           H  
ATOM    276 2HB  GLU A  18      12.121   8.204 -20.557  1.00  0.59           H  
ATOM    277 1HG  GLU A  18      13.973   7.919 -18.178  1.00  0.59           H  
ATOM    278 2HG  GLU A  18      12.589   6.898 -18.531  1.00  0.59           H  
ATOM    279  N   LEU A  19      12.163  11.627 -20.705  1.00  0.59           N  
ATOM    280  CA  LEU A  19      11.416  12.532 -21.563  1.00  0.59           C  
ATOM    281  C   LEU A  19      12.393  13.330 -22.427  1.00  0.59           C  
ATOM    282  O   LEU A  19      12.182  13.500 -23.629  1.00  0.59           O  
ATOM    283  CB  LEU A  19      10.584  13.480 -20.707  1.00  0.59           C  
ATOM    284  CG  LEU A  19       9.434  12.853 -19.918  1.00  0.59           C  
ATOM    285  CD1 LEU A  19       8.900  13.893 -18.967  1.00  0.59           C  
ATOM    286  CD2 LEU A  19       8.355  12.358 -20.857  1.00  0.59           C  
ATOM    287  H   LEU A  19      12.136  11.741 -19.690  1.00  0.59           H  
ATOM    288  HA  LEU A  19      10.762  11.950 -22.209  1.00  0.59           H  
ATOM    289 1HB  LEU A  19      11.249  13.955 -19.981  1.00  0.59           H  
ATOM    290 2HB  LEU A  19      10.166  14.252 -21.350  1.00  0.59           H  
ATOM    291  HG  LEU A  19       9.803  12.015 -19.340  1.00  0.59           H  
ATOM    292 1HD1 LEU A  19       8.108  13.462 -18.382  1.00  0.59           H  
ATOM    293 2HD1 LEU A  19       9.703  14.219 -18.302  1.00  0.59           H  
ATOM    294 3HD1 LEU A  19       8.523  14.753 -19.518  1.00  0.59           H  
ATOM    295 1HD2 LEU A  19       7.547  11.915 -20.274  1.00  0.59           H  
ATOM    296 2HD2 LEU A  19       7.971  13.193 -21.440  1.00  0.59           H  
ATOM    297 3HD2 LEU A  19       8.775  11.606 -21.527  1.00  0.59           H  
ATOM    298  N   ALA A  20      13.503  13.784 -21.830  1.00  0.59           N  
ATOM    299  CA  ALA A  20      14.496  14.519 -22.598  1.00  0.59           C  
ATOM    300  C   ALA A  20      15.092  13.634 -23.673  1.00  0.59           C  
ATOM    301  O   ALA A  20      15.287  14.074 -24.808  1.00  0.59           O  
ATOM    302  CB  ALA A  20      15.593  15.026 -21.695  1.00  0.59           C  
ATOM    303  H   ALA A  20      13.662  13.641 -20.832  1.00  0.59           H  
ATOM    304  HA  ALA A  20      14.002  15.364 -23.078  1.00  0.59           H  
ATOM    305 1HB  ALA A  20      16.326  15.591 -22.272  1.00  0.59           H  
ATOM    306 2HB  ALA A  20      15.161  15.661 -20.948  1.00  0.59           H  
ATOM    307 3HB  ALA A  20      16.088  14.186 -21.210  1.00  0.59           H  
ATOM    308  N   ALA A  21      15.351  12.367 -23.331  1.00  0.59           N  
ATOM    309  CA  ALA A  21      15.920  11.426 -24.279  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.989  11.244 -25.464  1.00  0.59           C  
ATOM    311  O   ALA A  21      15.427  11.264 -26.615  1.00  0.59           O  
ATOM    312  CB  ALA A  21      16.169  10.098 -23.607  1.00  0.59           C  
ATOM    313  H   ALA A  21      15.182  12.058 -22.374  1.00  0.59           H  
ATOM    314  HA  ALA A  21      16.865  11.834 -24.636  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      16.621   9.421 -24.322  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      16.832  10.231 -22.758  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      15.227   9.680 -23.259  1.00  0.59           H  
ATOM    318  N   ARG A  22      13.684  11.156 -25.179  1.00  0.59           N  
ATOM    319  CA  ARG A  22      12.680  11.012 -26.217  1.00  0.59           C  
ATOM    320  C   ARG A  22      12.794  12.167 -27.194  1.00  0.59           C  
ATOM    321  O   ARG A  22      12.908  11.969 -28.408  1.00  0.59           O  
ATOM    322  CB  ARG A  22      11.276  11.022 -25.614  1.00  0.59           C  
ATOM    323  CG  ARG A  22      10.139  10.867 -26.592  1.00  0.59           C  
ATOM    324  CD  ARG A  22       8.853  11.293 -25.993  1.00  0.59           C  
ATOM    325  NE  ARG A  22       8.829  12.739 -25.709  1.00  0.59           N  
ATOM    326  CZ  ARG A  22       7.936  13.360 -24.924  1.00  0.59           C  
ATOM    327  NH1 ARG A  22       6.971  12.687 -24.323  1.00  0.59           N  
ATOM    328  NH2 ARG A  22       8.049  14.660 -24.776  1.00  0.59           N  
ATOM    329  H   ARG A  22      13.389  11.135 -24.204  1.00  0.59           H  
ATOM    330  HA  ARG A  22      12.850  10.069 -26.739  1.00  0.59           H  
ATOM    331 1HB  ARG A  22      11.198  10.224 -24.872  1.00  0.59           H  
ATOM    332 2HB  ARG A  22      11.106  11.954 -25.104  1.00  0.59           H  
ATOM    333 1HG  ARG A  22      10.328  11.473 -27.480  1.00  0.59           H  
ATOM    334 2HG  ARG A  22      10.050   9.816 -26.868  1.00  0.59           H  
ATOM    335 1HD  ARG A  22       8.039  11.065 -26.680  1.00  0.59           H  
ATOM    336 2HD  ARG A  22       8.701  10.760 -25.055  1.00  0.59           H  
ATOM    337  HE  ARG A  22       9.549  13.361 -26.136  1.00  0.59           H  
ATOM    338 1HH1 ARG A  22       6.895  11.689 -24.450  1.00  0.59           H  
ATOM    339 2HH1 ARG A  22       6.307  13.173 -23.739  1.00  0.59           H  
ATOM    340 1HH2 ARG A  22       8.826  15.142 -25.279  1.00  0.59           H  
ATOM    341 2HH2 ARG A  22       7.408  15.172 -24.201  1.00  0.59           H  
ATOM    342  N   ASP A  23      12.805  13.386 -26.652  1.00  0.59           N  
ATOM    343  CA  ASP A  23      12.887  14.580 -27.477  1.00  0.59           C  
ATOM    344  C   ASP A  23      14.210  14.625 -28.253  1.00  0.59           C  
ATOM    345  O   ASP A  23      14.249  15.021 -29.421  1.00  0.59           O  
ATOM    346  CB  ASP A  23      12.745  15.814 -26.605  1.00  0.59           C  
ATOM    347  CG  ASP A  23      11.335  15.995 -26.017  1.00  0.59           C  
ATOM    348  OD1 ASP A  23      10.388  15.332 -26.426  1.00  0.59           O  
ATOM    349  OD2 ASP A  23      11.226  16.815 -25.136  1.00  0.59           O  
ATOM    350  H   ASP A  23      12.736  13.477 -25.634  1.00  0.59           H  
ATOM    351  HA  ASP A  23      12.066  14.559 -28.193  1.00  0.59           H  
ATOM    352 1HB  ASP A  23      13.452  15.730 -25.780  1.00  0.59           H  
ATOM    353 2HB  ASP A  23      13.007  16.697 -27.183  1.00  0.59           H  
ATOM    354  N   GLN A  24      15.298  14.183 -27.622  1.00  0.60           N  
ATOM    355  CA  GLN A  24      16.598  14.164 -28.278  1.00  0.60           C  
ATOM    356  C   GLN A  24      16.541  13.253 -29.496  1.00  0.60           C  
ATOM    357  O   GLN A  24      17.038  13.605 -30.572  1.00  0.60           O  
ATOM    358  CB  GLN A  24      17.677  13.690 -27.287  1.00  0.60           C  
ATOM    359  CG  GLN A  24      19.120  13.716 -27.790  1.00  0.60           C  
ATOM    360  CD  GLN A  24      20.147  13.468 -26.670  1.00  0.60           C  
ATOM    361  OE1 GLN A  24      20.144  14.200 -25.645  1.00  0.60           O  
ATOM    362  NE2 GLN A  24      21.034  12.476 -26.842  1.00  0.60           N  
ATOM    363  H   GLN A  24      15.227  13.881 -26.650  1.00  0.60           H  
ATOM    364  HA  GLN A  24      16.837  15.171 -28.616  1.00  0.60           H  
ATOM    365 1HB  GLN A  24      17.603  14.243 -26.358  1.00  0.60           H  
ATOM    366 2HB  GLN A  24      17.474  12.655 -27.036  1.00  0.60           H  
ATOM    367 1HG  GLN A  24      19.258  12.951 -28.562  1.00  0.60           H  
ATOM    368 2HG  GLN A  24      19.324  14.690 -28.189  1.00  0.60           H  
ATOM    369 1HE2 GLN A  24      21.727  12.301 -26.145  1.00  0.60           H  
ATOM    370 2HE2 GLN A  24      21.034  11.894 -27.698  1.00  0.60           H  
ATOM    371  N   TYR A  25      15.900  12.084 -29.331  1.00  0.60           N  
ATOM    372  CA  TYR A  25      15.793  11.114 -30.410  1.00  0.60           C  
ATOM    373  C   TYR A  25      14.841  11.613 -31.486  1.00  0.60           C  
ATOM    374  O   TYR A  25      15.070  11.372 -32.669  1.00  0.60           O  
ATOM    375  CB  TYR A  25      15.380   9.742 -29.873  1.00  0.60           C  
ATOM    376  CG  TYR A  25      16.504   9.081 -29.060  1.00  0.60           C  
ATOM    377  CD1 TYR A  25      17.552   9.864 -28.582  1.00  0.60           C  
ATOM    378  CD2 TYR A  25      16.510   7.719 -28.813  1.00  0.60           C  
ATOM    379  CE1 TYR A  25      18.570   9.319 -27.851  1.00  0.60           C  
ATOM    380  CE2 TYR A  25      17.567   7.153 -28.073  1.00  0.60           C  
ATOM    381  CZ  TYR A  25      18.591   7.968 -27.590  1.00  0.60           C  
ATOM    382  OH  TYR A  25      19.648   7.460 -26.849  1.00  0.60           O  
ATOM    383  H   TYR A  25      15.512  11.853 -28.414  1.00  0.60           H  
ATOM    384  HA  TYR A  25      16.776  11.003 -30.863  1.00  0.60           H  
ATOM    385 1HB  TYR A  25      14.513   9.861 -29.215  1.00  0.60           H  
ATOM    386 2HB  TYR A  25      15.090   9.081 -30.677  1.00  0.60           H  
ATOM    387  HD1 TYR A  25      17.566  10.914 -28.775  1.00  0.60           H  
ATOM    388  HD2 TYR A  25      15.704   7.100 -29.185  1.00  0.60           H  
ATOM    389  HE1 TYR A  25      19.371   9.958 -27.482  1.00  0.60           H  
ATOM    390  HE2 TYR A  25      17.583   6.081 -27.867  1.00  0.60           H  
ATOM    391  HH  TYR A  25      19.701   6.482 -26.917  1.00  0.60           H  
ATOM    392  N   LEU A  26      13.817  12.374 -31.101  1.00  0.61           N  
ATOM    393  CA  LEU A  26      12.906  12.946 -32.085  1.00  0.61           C  
ATOM    394  C   LEU A  26      13.687  13.889 -32.994  1.00  0.61           C  
ATOM    395  O   LEU A  26      13.607  13.792 -34.227  1.00  0.61           O  
ATOM    396  CB  LEU A  26      11.772  13.712 -31.405  1.00  0.61           C  
ATOM    397  CG  LEU A  26      10.771  14.393 -32.324  1.00  0.61           C  
ATOM    398  CD1 LEU A  26      10.083  13.353 -33.199  1.00  0.61           C  
ATOM    399  CD2 LEU A  26       9.765  15.137 -31.466  1.00  0.61           C  
ATOM    400  H   LEU A  26      13.645  12.519 -30.106  1.00  0.61           H  
ATOM    401  HA  LEU A  26      12.485  12.141 -32.686  1.00  0.61           H  
ATOM    402 1HB  LEU A  26      11.239  13.048 -30.737  1.00  0.61           H  
ATOM    403 2HB  LEU A  26      12.214  14.494 -30.798  1.00  0.61           H  
ATOM    404  HG  LEU A  26      11.289  15.096 -32.975  1.00  0.61           H  
ATOM    405 1HD1 LEU A  26       9.370  13.843 -33.855  1.00  0.61           H  
ATOM    406 2HD1 LEU A  26      10.830  12.828 -33.801  1.00  0.61           H  
ATOM    407 3HD1 LEU A  26       9.560  12.637 -32.571  1.00  0.61           H  
ATOM    408 1HD2 LEU A  26       9.039  15.636 -32.094  1.00  0.61           H  
ATOM    409 2HD2 LEU A  26       9.254  14.427 -30.813  1.00  0.61           H  
ATOM    410 3HD2 LEU A  26      10.289  15.876 -30.858  1.00  0.61           H  
ATOM    411  N   ILE A  27      14.492  14.768 -32.386  1.00  0.62           N  
ATOM    412  CA  ILE A  27      15.284  15.715 -33.156  1.00  0.62           C  
ATOM    413  C   ILE A  27      16.247  14.964 -34.057  1.00  0.62           C  
ATOM    414  O   ILE A  27      16.360  15.278 -35.246  1.00  0.62           O  
ATOM    415  CB  ILE A  27      16.088  16.653 -32.248  1.00  0.62           C  
ATOM    416  CG1 ILE A  27      15.149  17.591 -31.483  1.00  0.62           C  
ATOM    417  CG2 ILE A  27      17.088  17.440 -33.111  1.00  0.62           C  
ATOM    418  CD1 ILE A  27      15.835  18.321 -30.347  1.00  0.62           C  
ATOM    419  H   ILE A  27      14.524  14.792 -31.364  1.00  0.62           H  
ATOM    420  HA  ILE A  27      14.617  16.309 -33.775  1.00  0.62           H  
ATOM    421  HB  ILE A  27      16.628  16.063 -31.504  1.00  0.62           H  
ATOM    422 1HG1 ILE A  27      14.739  18.325 -32.172  1.00  0.62           H  
ATOM    423 2HG1 ILE A  27      14.326  17.004 -31.068  1.00  0.62           H  
ATOM    424 1HG2 ILE A  27      17.674  18.106 -32.491  1.00  0.62           H  
ATOM    425 2HG2 ILE A  27      17.748  16.741 -33.613  1.00  0.62           H  
ATOM    426 3HG2 ILE A  27      16.548  18.027 -33.852  1.00  0.62           H  
ATOM    427 1HD1 ILE A  27      15.118  18.964 -29.838  1.00  0.62           H  
ATOM    428 2HD1 ILE A  27      16.227  17.586 -29.647  1.00  0.62           H  
ATOM    429 3HD1 ILE A  27      16.651  18.924 -30.739  1.00  0.62           H  
ATOM    430  N   HIS A  28      16.921  13.948 -33.513  1.00  0.63           N  
ATOM    431  CA  HIS A  28      17.827  13.177 -34.339  1.00  0.63           C  
ATOM    432  C   HIS A  28      17.111  12.471 -35.472  1.00  0.63           C  
ATOM    433  O   HIS A  28      17.643  12.413 -36.582  1.00  0.63           O  
ATOM    434  CB  HIS A  28      18.616  12.152 -33.526  1.00  0.63           C  
ATOM    435  CG  HIS A  28      19.755  12.749 -32.769  1.00  0.63           C  
ATOM    436  ND1 HIS A  28      20.494  12.046 -31.837  1.00  0.63           N  
ATOM    437  CD2 HIS A  28      20.299  13.983 -32.833  1.00  0.63           C  
ATOM    438  CE1 HIS A  28      21.450  12.831 -31.364  1.00  0.63           C  
ATOM    439  NE2 HIS A  28      21.360  14.012 -31.964  1.00  0.63           N  
ATOM    440  H   HIS A  28      16.816  13.728 -32.521  1.00  0.63           H  
ATOM    441  HA  HIS A  28      18.552  13.852 -34.788  1.00  0.63           H  
ATOM    442 1HB  HIS A  28      17.951  11.667 -32.815  1.00  0.63           H  
ATOM    443 2HB  HIS A  28      19.005  11.385 -34.183  1.00  0.63           H  
ATOM    444  HD1 HIS A  28      20.398  11.051 -31.550  1.00  0.63           H  
ATOM    445  HD2 HIS A  28      20.058  14.853 -33.416  1.00  0.63           H  
ATOM    446  HE1 HIS A  28      22.147  12.451 -30.615  1.00  0.63           H  
ATOM    447  N   SER A  29      15.910  11.935 -35.235  1.00  0.64           N  
ATOM    448  CA  SER A  29      15.242  11.239 -36.315  1.00  0.64           C  
ATOM    449  C   SER A  29      14.936  12.226 -37.438  1.00  0.64           C  
ATOM    450  O   SER A  29      15.109  11.910 -38.614  1.00  0.64           O  
ATOM    451  CB  SER A  29      13.941  10.608 -35.825  1.00  0.64           C  
ATOM    452  OG  SER A  29      12.939  11.562 -35.580  1.00  0.64           O  
ATOM    453  H   SER A  29      15.486  11.981 -34.313  1.00  0.64           H  
ATOM    454  HA  SER A  29      15.899  10.459 -36.696  1.00  0.64           H  
ATOM    455 1HB  SER A  29      13.585   9.868 -36.519  1.00  0.64           H  
ATOM    456 2HB  SER A  29      14.147  10.084 -34.898  1.00  0.64           H  
ATOM    457  HG  SER A  29      13.361  12.286 -35.084  1.00  0.64           H  
ATOM    458  N   ARG A  30      14.610  13.470 -37.092  1.00  0.65           N  
ATOM    459  CA  ARG A  30      14.311  14.450 -38.122  1.00  0.65           C  
ATOM    460  C   ARG A  30      15.570  14.790 -38.905  1.00  0.65           C  
ATOM    461  O   ARG A  30      15.548  14.894 -40.131  1.00  0.65           O  
ATOM    462  CB  ARG A  30      13.697  15.676 -37.488  1.00  0.65           C  
ATOM    463  CG  ARG A  30      12.284  15.440 -36.952  1.00  0.65           C  
ATOM    464  CD  ARG A  30      11.764  16.596 -36.190  1.00  0.65           C  
ATOM    465  NE  ARG A  30      10.402  16.366 -35.736  1.00  0.65           N  
ATOM    466  CZ  ARG A  30       9.739  17.147 -34.864  1.00  0.65           C  
ATOM    467  NH1 ARG A  30      10.327  18.200 -34.341  1.00  0.65           N  
ATOM    468  NH2 ARG A  30       8.493  16.855 -34.535  1.00  0.65           N  
ATOM    469  H   ARG A  30      14.496  13.710 -36.106  1.00  0.65           H  
ATOM    470  HA  ARG A  30      13.582  14.018 -38.808  1.00  0.65           H  
ATOM    471 1HB  ARG A  30      14.317  16.003 -36.654  1.00  0.65           H  
ATOM    472 2HB  ARG A  30      13.662  16.488 -38.214  1.00  0.65           H  
ATOM    473 1HG  ARG A  30      11.611  15.248 -37.786  1.00  0.65           H  
ATOM    474 2HG  ARG A  30      12.292  14.572 -36.290  1.00  0.65           H  
ATOM    475 1HD  ARG A  30      12.393  16.754 -35.311  1.00  0.65           H  
ATOM    476 2HD  ARG A  30      11.775  17.486 -36.814  1.00  0.65           H  
ATOM    477  HE  ARG A  30       9.913  15.565 -36.113  1.00  0.65           H  
ATOM    478 1HH1 ARG A  30      11.279  18.423 -34.594  1.00  0.65           H  
ATOM    479 2HH1 ARG A  30       9.827  18.786 -33.688  1.00  0.65           H  
ATOM    480 1HH2 ARG A  30       8.041  16.046 -34.938  1.00  0.65           H  
ATOM    481 2HH2 ARG A  30       7.994  17.440 -33.882  1.00  0.65           H  
ATOM    482  N   MET A  31      16.694  14.897 -38.206  1.00  0.66           N  
ATOM    483  CA  MET A  31      17.952  15.176 -38.878  1.00  0.66           C  
ATOM    484  C   MET A  31      18.294  14.052 -39.849  1.00  0.66           C  
ATOM    485  O   MET A  31      18.610  14.299 -41.017  1.00  0.66           O  
ATOM    486  CB  MET A  31      19.038  15.355 -37.834  1.00  0.66           C  
ATOM    487  CG  MET A  31      18.902  16.637 -37.009  1.00  0.66           C  
ATOM    488  SD  MET A  31      20.002  16.667 -35.597  1.00  0.66           S  
ATOM    489  CE  MET A  31      21.525  16.662 -36.438  1.00  0.66           C  
ATOM    490  H   MET A  31      16.665  14.813 -37.188  1.00  0.66           H  
ATOM    491  HA  MET A  31      17.845  16.096 -39.453  1.00  0.66           H  
ATOM    492 1HB  MET A  31      19.029  14.510 -37.153  1.00  0.66           H  
ATOM    493 2HB  MET A  31      20.002  15.365 -38.323  1.00  0.66           H  
ATOM    494 1HG  MET A  31      19.123  17.496 -37.640  1.00  0.66           H  
ATOM    495 2HG  MET A  31      17.878  16.732 -36.652  1.00  0.66           H  
ATOM    496 1HE  MET A  31      22.330  16.652 -35.733  1.00  0.66           H  
ATOM    497 2HE  MET A  31      21.562  15.781 -37.025  1.00  0.66           H  
ATOM    498 3HE  MET A  31      21.604  17.539 -37.079  1.00  0.66           H  
ATOM    499  N   TYR A  32      18.150  12.812 -39.390  1.00  0.67           N  
ATOM    500  CA  TYR A  32      18.450  11.679 -40.239  1.00  0.67           C  
ATOM    501  C   TYR A  32      17.523  11.638 -41.447  1.00  0.67           C  
ATOM    502  O   TYR A  32      17.980  11.371 -42.566  1.00  0.67           O  
ATOM    503  CB  TYR A  32      18.349  10.386 -39.444  1.00  0.67           C  
ATOM    504  CG  TYR A  32      19.499  10.146 -38.462  1.00  0.67           C  
ATOM    505  CD1 TYR A  32      19.247   9.918 -37.117  1.00  0.67           C  
ATOM    506  CD2 TYR A  32      20.799  10.130 -38.914  1.00  0.67           C  
ATOM    507  CE1 TYR A  32      20.295   9.667 -36.251  1.00  0.67           C  
ATOM    508  CE2 TYR A  32      21.832   9.874 -38.038  1.00  0.67           C  
ATOM    509  CZ  TYR A  32      21.580   9.641 -36.724  1.00  0.67           C  
ATOM    510  OH  TYR A  32      22.602   9.370 -35.865  1.00  0.67           O  
ATOM    511  H   TYR A  32      17.861  12.660 -38.425  1.00  0.67           H  
ATOM    512  HA  TYR A  32      19.467  11.782 -40.606  1.00  0.67           H  
ATOM    513 1HB  TYR A  32      17.417  10.391 -38.876  1.00  0.67           H  
ATOM    514 2HB  TYR A  32      18.302   9.541 -40.132  1.00  0.67           H  
ATOM    515  HD1 TYR A  32      18.227   9.926 -36.747  1.00  0.67           H  
ATOM    516  HD2 TYR A  32      21.001  10.297 -39.962  1.00  0.67           H  
ATOM    517  HE1 TYR A  32      20.108   9.481 -35.198  1.00  0.67           H  
ATOM    518  HE2 TYR A  32      22.840   9.844 -38.389  1.00  0.67           H  
ATOM    519  HH  TYR A  32      23.440   9.371 -36.345  1.00  0.67           H  
ATOM    520  N   GLU A  33      16.231  11.953 -41.248  1.00  0.68           N  
ATOM    521  CA  GLU A  33      15.281  11.955 -42.357  1.00  0.68           C  
ATOM    522  C   GLU A  33      15.695  13.000 -43.392  1.00  0.68           C  
ATOM    523  O   GLU A  33      15.738  12.712 -44.588  1.00  0.68           O  
ATOM    524  CB  GLU A  33      13.849  12.232 -41.880  1.00  0.68           C  
ATOM    525  CG  GLU A  33      12.783  12.119 -42.992  1.00  0.68           C  
ATOM    526  CD  GLU A  33      11.339  12.359 -42.533  1.00  0.68           C  
ATOM    527  OE1 GLU A  33      11.123  12.704 -41.395  1.00  0.68           O  
ATOM    528  OE2 GLU A  33      10.458  12.196 -43.346  1.00  0.68           O  
ATOM    529  H   GLU A  33      15.899  12.160 -40.307  1.00  0.68           H  
ATOM    530  HA  GLU A  33      15.300  10.973 -42.830  1.00  0.68           H  
ATOM    531 1HB  GLU A  33      13.596  11.545 -41.096  1.00  0.68           H  
ATOM    532 2HB  GLU A  33      13.797  13.238 -41.460  1.00  0.68           H  
ATOM    533 1HG  GLU A  33      13.025  12.843 -43.769  1.00  0.68           H  
ATOM    534 2HG  GLU A  33      12.851  11.123 -43.431  1.00  0.68           H  
ATOM    535  N   ASP A  34      16.072  14.202 -42.936  1.00  0.69           N  
ATOM    536  CA  ASP A  34      16.506  15.268 -43.844  1.00  0.69           C  
ATOM    537  C   ASP A  34      17.732  14.857 -44.658  1.00  0.69           C  
ATOM    538  O   ASP A  34      17.891  15.261 -45.812  1.00  0.69           O  
ATOM    539  CB  ASP A  34      16.816  16.565 -43.088  1.00  0.69           C  
ATOM    540  CG  ASP A  34      15.565  17.355 -42.589  1.00  0.69           C  
ATOM    541  OD1 ASP A  34      14.467  17.054 -43.006  1.00  0.69           O  
ATOM    542  OD2 ASP A  34      15.745  18.283 -41.825  1.00  0.69           O  
ATOM    543  H   ASP A  34      16.027  14.389 -41.933  1.00  0.69           H  
ATOM    544  HA  ASP A  34      15.693  15.470 -44.538  1.00  0.69           H  
ATOM    545 1HB  ASP A  34      17.432  16.321 -42.218  1.00  0.69           H  
ATOM    546 2HB  ASP A  34      17.409  17.218 -43.725  1.00  0.69           H  
ATOM    547  N   TRP A  35      18.583  14.024 -44.065  1.00  0.70           N  
ATOM    548  CA  TRP A  35      19.791  13.532 -44.713  1.00  0.70           C  
ATOM    549  C   TRP A  35      19.511  12.311 -45.601  1.00  0.70           C  
ATOM    550  O   TRP A  35      20.414  11.798 -46.266  1.00  0.70           O  
ATOM    551  CB  TRP A  35      20.801  13.119 -43.659  1.00  0.70           C  
ATOM    552  CG  TRP A  35      21.242  14.216 -42.787  1.00  0.70           C  
ATOM    553  CD1 TRP A  35      21.194  15.549 -43.045  1.00  0.70           C  
ATOM    554  CD2 TRP A  35      21.785  14.080 -41.460  1.00  0.70           C  
ATOM    555  NE1 TRP A  35      21.676  16.250 -41.970  1.00  0.70           N  
ATOM    556  CE2 TRP A  35      22.035  15.360 -40.991  1.00  0.70           C  
ATOM    557  CE3 TRP A  35      22.069  12.989 -40.646  1.00  0.70           C  
ATOM    558  CZ2 TRP A  35      22.553  15.578 -39.745  1.00  0.70           C  
ATOM    559  CZ3 TRP A  35      22.583  13.214 -39.393  1.00  0.70           C  
ATOM    560  CH2 TRP A  35      22.814  14.461 -38.964  1.00  0.70           C  
ATOM    561  H   TRP A  35      18.407  13.760 -43.093  1.00  0.70           H  
ATOM    562  HA  TRP A  35      20.204  14.328 -45.328  1.00  0.70           H  
ATOM    563 1HB  TRP A  35      20.352  12.360 -43.028  1.00  0.70           H  
ATOM    564 2HB  TRP A  35      21.673  12.685 -44.139  1.00  0.70           H  
ATOM    565  HD1 TRP A  35      20.824  15.993 -43.967  1.00  0.70           H  
ATOM    566  HE1 TRP A  35      21.751  17.254 -41.903  1.00  0.70           H  
ATOM    567  HE3 TRP A  35      21.885  11.989 -40.999  1.00  0.70           H  
ATOM    568  HZ2 TRP A  35      22.759  16.580 -39.363  1.00  0.70           H  
ATOM    569  HZ3 TRP A  35      22.805  12.372 -38.755  1.00  0.70           H  
ATOM    570  HH2 TRP A  35      23.225  14.600 -37.969  1.00  0.70           H  
ATOM    571  N   GLY A  36      18.270  11.817 -45.572  1.00  0.71           N  
ATOM    572  CA  GLY A  36      17.845  10.646 -46.319  1.00  0.71           C  
ATOM    573  C   GLY A  36      18.146   9.309 -45.643  1.00  0.71           C  
ATOM    574  O   GLY A  36      17.827   8.261 -46.197  1.00  0.71           O  
ATOM    575  H   GLY A  36      17.553  12.286 -45.026  1.00  0.71           H  
ATOM    576 1HA  GLY A  36      16.770  10.721 -46.489  1.00  0.71           H  
ATOM    577 2HA  GLY A  36      18.315  10.664 -47.300  1.00  0.71           H  
ATOM    578  N   LEU A  37      18.709   9.305 -44.436  1.00  0.73           N  
ATOM    579  CA  LEU A  37      19.072   8.030 -43.812  1.00  0.73           C  
ATOM    580  C   LEU A  37      17.855   7.330 -43.214  1.00  0.73           C  
ATOM    581  O   LEU A  37      17.695   7.240 -41.995  1.00  0.73           O  
ATOM    582  CB  LEU A  37      20.126   8.202 -42.719  1.00  0.73           C  
ATOM    583  CG  LEU A  37      21.587   8.364 -43.119  1.00  0.73           C  
ATOM    584  CD1 LEU A  37      21.838   9.777 -43.539  1.00  0.73           C  
ATOM    585  CD2 LEU A  37      22.469   7.957 -41.924  1.00  0.73           C  
ATOM    586  H   LEU A  37      18.863  10.183 -43.944  1.00  0.73           H  
ATOM    587  HA  LEU A  37      19.491   7.382 -44.576  1.00  0.73           H  
ATOM    588 1HB  LEU A  37      19.846   9.041 -42.080  1.00  0.73           H  
ATOM    589 2HB  LEU A  37      20.111   7.303 -42.145  1.00  0.73           H  
ATOM    590  HG  LEU A  37      21.807   7.714 -43.966  1.00  0.73           H  
ATOM    591 1HD1 LEU A  37      22.879   9.902 -43.828  1.00  0.73           H  
ATOM    592 2HD1 LEU A  37      21.196  10.026 -44.385  1.00  0.73           H  
ATOM    593 3HD1 LEU A  37      21.617  10.427 -42.706  1.00  0.73           H  
ATOM    594 1HD2 LEU A  37      23.510   8.047 -42.185  1.00  0.73           H  
ATOM    595 2HD2 LEU A  37      22.255   8.599 -41.079  1.00  0.73           H  
ATOM    596 3HD2 LEU A  37      22.257   6.924 -41.652  1.00  0.73           H  
ATOM    597  N   ASN A  38      17.020   6.808 -44.089  1.00  0.74           N  
ATOM    598  CA  ASN A  38      15.749   6.211 -43.724  1.00  0.74           C  
ATOM    599  C   ASN A  38      15.858   4.999 -42.796  1.00  0.74           C  
ATOM    600  O   ASN A  38      14.946   4.743 -42.015  1.00  0.74           O  
ATOM    601  CB  ASN A  38      15.001   5.846 -44.977  1.00  0.74           C  
ATOM    602  CG  ASN A  38      14.489   7.062 -45.709  1.00  0.74           C  
ATOM    603  OD1 ASN A  38      14.342   8.146 -45.130  1.00  0.74           O  
ATOM    604  ND2 ASN A  38      14.219   6.903 -46.979  1.00  0.74           N  
ATOM    605  H   ASN A  38      17.262   6.931 -45.070  1.00  0.74           H  
ATOM    606  HA  ASN A  38      15.169   6.969 -43.198  1.00  0.74           H  
ATOM    607 1HB  ASN A  38      15.660   5.284 -45.640  1.00  0.74           H  
ATOM    608 2HB  ASN A  38      14.160   5.203 -44.725  1.00  0.74           H  
ATOM    609 1HD2 ASN A  38      13.879   7.674 -47.519  1.00  0.74           H  
ATOM    610 2HD2 ASN A  38      14.354   6.013 -47.411  1.00  0.74           H  
ATOM    611  N   LYS A  39      16.947   4.230 -42.877  1.00  0.75           N  
ATOM    612  CA  LYS A  39      17.060   3.054 -42.007  1.00  0.75           C  
ATOM    613  C   LYS A  39      17.375   3.429 -40.550  1.00  0.75           C  
ATOM    614  O   LYS A  39      16.823   2.843 -39.608  1.00  0.75           O  
ATOM    615  CB  LYS A  39      18.156   2.121 -42.518  1.00  0.75           C  
ATOM    616  CG  LYS A  39      17.861   1.423 -43.841  1.00  0.75           C  
ATOM    617  CD  LYS A  39      19.043   0.545 -44.249  1.00  0.75           C  
ATOM    618  CE  LYS A  39      18.890  -0.027 -45.643  1.00  0.75           C  
ATOM    619  NZ  LYS A  39      20.118  -0.783 -46.071  1.00  0.75           N  
ATOM    620  H   LYS A  39      17.682   4.457 -43.535  1.00  0.75           H  
ATOM    621  HA  LYS A  39      16.108   2.524 -42.017  1.00  0.75           H  
ATOM    622 1HB  LYS A  39      19.076   2.695 -42.663  1.00  0.75           H  
ATOM    623 2HB  LYS A  39      18.367   1.361 -41.768  1.00  0.75           H  
ATOM    624 1HG  LYS A  39      16.963   0.812 -43.750  1.00  0.75           H  
ATOM    625 2HG  LYS A  39      17.698   2.176 -44.614  1.00  0.75           H  
ATOM    626 1HD  LYS A  39      19.938   1.123 -44.220  1.00  0.75           H  
ATOM    627 2HD  LYS A  39      19.145  -0.275 -43.541  1.00  0.75           H  
ATOM    628 1HE  LYS A  39      18.035  -0.699 -45.662  1.00  0.75           H  
ATOM    629 2HE  LYS A  39      18.717   0.790 -46.346  1.00  0.75           H  
ATOM    630 1HZ  LYS A  39      19.983  -1.147 -46.999  1.00  0.75           H  
ATOM    631 2HZ  LYS A  39      20.956  -0.148 -46.074  1.00  0.75           H  
ATOM    632 3HZ  LYS A  39      20.286  -1.543 -45.435  1.00  0.75           H  
ATOM    633  N   ILE A  40      18.285   4.390 -40.364  1.00  0.76           N  
ATOM    634  CA  ILE A  40      18.710   4.776 -39.024  1.00  0.76           C  
ATOM    635  C   ILE A  40      17.557   5.541 -38.384  1.00  0.76           C  
ATOM    636  O   ILE A  40      17.330   5.452 -37.187  1.00  0.76           O  
ATOM    637  CB  ILE A  40      20.018   5.598 -39.090  1.00  0.76           C  
ATOM    638  CG1 ILE A  40      20.809   5.599 -37.812  1.00  0.76           C  
ATOM    639  CG2 ILE A  40      19.721   6.957 -39.346  1.00  0.76           C  
ATOM    640  CD1 ILE A  40      22.234   6.133 -38.053  1.00  0.76           C  
ATOM    641  H   ILE A  40      18.693   4.847 -41.166  1.00  0.76           H  
ATOM    642  HA  ILE A  40      18.900   3.877 -38.439  1.00  0.76           H  
ATOM    643  HB  ILE A  40      20.640   5.215 -39.891  1.00  0.76           H  
ATOM    644 1HG1 ILE A  40      20.313   6.238 -37.077  1.00  0.76           H  
ATOM    645 2HG1 ILE A  40      20.866   4.591 -37.414  1.00  0.76           H  
ATOM    646 1HG2 ILE A  40      20.647   7.489 -39.420  1.00  0.76           H  
ATOM    647 2HG2 ILE A  40      19.190   7.044 -40.232  1.00  0.76           H  
ATOM    648 3HG2 ILE A  40      19.131   7.347 -38.529  1.00  0.76           H  
ATOM    649 1HD1 ILE A  40      22.787   6.134 -37.132  1.00  0.76           H  
ATOM    650 2HD1 ILE A  40      22.731   5.494 -38.778  1.00  0.76           H  
ATOM    651 3HD1 ILE A  40      22.185   7.136 -38.442  1.00  0.76           H  
ATOM    652  N   TYR A  41      16.802   6.259 -39.208  1.00  0.76           N  
ATOM    653  CA  TYR A  41      15.629   7.007 -38.803  1.00  0.76           C  
ATOM    654  C   TYR A  41      14.489   6.211 -38.170  1.00  0.76           C  
ATOM    655  O   TYR A  41      13.661   6.899 -37.575  1.00  0.76           O  
ATOM    656  CB  TYR A  41      15.120   7.750 -40.043  1.00  0.76           C  
ATOM    657  CG  TYR A  41      13.739   8.306 -39.972  1.00  0.76           C  
ATOM    658  CD1 TYR A  41      13.499   9.387 -39.253  1.00  0.76           C  
ATOM    659  CD2 TYR A  41      12.714   7.708 -40.702  1.00  0.76           C  
ATOM    660  CE1 TYR A  41      12.235   9.941 -39.191  1.00  0.76           C  
ATOM    661  CE2 TYR A  41      11.442   8.237 -40.658  1.00  0.76           C  
ATOM    662  CZ  TYR A  41      11.203   9.360 -39.901  1.00  0.76           C  
ATOM    663  OH  TYR A  41       9.943   9.907 -39.846  1.00  0.76           O  
ATOM    664  H   TYR A  41      17.064   6.313 -40.193  1.00  0.76           H  
ATOM    665  HA  TYR A  41      15.955   7.746 -38.071  1.00  0.76           H  
ATOM    666 1HB  TYR A  41      15.805   8.571 -40.275  1.00  0.76           H  
ATOM    667 2HB  TYR A  41      15.156   7.076 -40.874  1.00  0.76           H  
ATOM    668  HD1 TYR A  41      14.310   9.808 -38.723  1.00  0.76           H  
ATOM    669  HD2 TYR A  41      12.921   6.821 -41.308  1.00  0.76           H  
ATOM    670  HE1 TYR A  41      12.062  10.833 -38.588  1.00  0.76           H  
ATOM    671  HE2 TYR A  41      10.635   7.777 -41.225  1.00  0.76           H  
ATOM    672  HH  TYR A  41      10.001  10.797 -39.478  1.00  0.76           H  
ATOM    673  N   GLU A  42      14.079   5.221 -38.959  1.00  0.76           N  
ATOM    674  CA  GLU A  42      13.346   4.154 -38.301  1.00  0.76           C  
ATOM    675  C   GLU A  42      13.963   3.608 -37.017  1.00  0.76           C  
ATOM    676  O   GLU A  42      13.262   3.530 -36.007  1.00  0.76           O  
ATOM    677  CB  GLU A  42      13.074   3.015 -39.282  1.00  0.76           C  
ATOM    678  CG  GLU A  42      12.263   1.906 -38.640  1.00  0.76           C  
ATOM    679  CD  GLU A  42      11.817   0.756 -39.516  1.00  0.76           C  
ATOM    680  OE1 GLU A  42      12.115   0.724 -40.685  1.00  0.76           O  
ATOM    681  OE2 GLU A  42      11.154  -0.110 -38.969  1.00  0.76           O  
ATOM    682  H   GLU A  42      13.559   5.534 -39.766  1.00  0.76           H  
ATOM    683  HA  GLU A  42      12.374   4.564 -38.029  1.00  0.76           H  
ATOM    684 1HB  GLU A  42      12.535   3.394 -40.149  1.00  0.76           H  
ATOM    685 2HB  GLU A  42      14.023   2.599 -39.635  1.00  0.76           H  
ATOM    686 1HG  GLU A  42      12.895   1.494 -37.875  1.00  0.76           H  
ATOM    687 2HG  GLU A  42      11.393   2.350 -38.157  1.00  0.76           H  
ATOM    688  N   ARG A  43      15.253   3.293 -36.975  1.00  0.74           N  
ATOM    689  CA  ARG A  43      15.750   2.799 -35.694  1.00  0.74           C  
ATOM    690  C   ARG A  43      15.563   3.830 -34.578  1.00  0.74           C  
ATOM    691  O   ARG A  43      15.062   3.499 -33.501  1.00  0.74           O  
ATOM    692  CB  ARG A  43      17.218   2.450 -35.750  1.00  0.74           C  
ATOM    693  CG  ARG A  43      17.792   2.025 -34.406  1.00  0.74           C  
ATOM    694  CD  ARG A  43      17.390   0.642 -33.937  1.00  0.74           C  
ATOM    695  NE  ARG A  43      18.002   0.339 -32.626  1.00  0.74           N  
ATOM    696  CZ  ARG A  43      18.009  -0.864 -31.998  1.00  0.74           C  
ATOM    697  NH1 ARG A  43      17.446  -1.918 -32.551  1.00  0.74           N  
ATOM    698  NH2 ARG A  43      18.596  -0.960 -30.810  1.00  0.74           N  
ATOM    699  H   ARG A  43      15.851   3.344 -37.806  1.00  0.74           H  
ATOM    700  HA  ARG A  43      15.190   1.901 -35.433  1.00  0.74           H  
ATOM    701 1HB  ARG A  43      17.377   1.644 -36.466  1.00  0.74           H  
ATOM    702 2HB  ARG A  43      17.794   3.301 -36.085  1.00  0.74           H  
ATOM    703 1HG  ARG A  43      18.840   2.093 -34.458  1.00  0.74           H  
ATOM    704 2HG  ARG A  43      17.443   2.730 -33.648  1.00  0.74           H  
ATOM    705 1HD  ARG A  43      16.308   0.591 -33.831  1.00  0.74           H  
ATOM    706 2HD  ARG A  43      17.729  -0.104 -34.652  1.00  0.74           H  
ATOM    707  HE  ARG A  43      18.434   1.129 -32.123  1.00  0.74           H  
ATOM    708 1HH1 ARG A  43      17.003  -1.839 -33.454  1.00  0.74           H  
ATOM    709 2HH1 ARG A  43      17.463  -2.807 -32.067  1.00  0.74           H  
ATOM    710 1HH2 ARG A  43      19.037  -0.134 -30.424  1.00  0.74           H  
ATOM    711 2HH2 ARG A  43      18.626  -1.857 -30.279  1.00  0.74           H  
ATOM    712  N   ILE A  44      15.888   5.092 -34.852  1.00  0.72           N  
ATOM    713  CA  ILE A  44      15.769   6.131 -33.840  1.00  0.72           C  
ATOM    714  C   ILE A  44      14.318   6.348 -33.438  1.00  0.72           C  
ATOM    715  O   ILE A  44      14.032   6.506 -32.251  1.00  0.72           O  
ATOM    716  CB  ILE A  44      16.417   7.445 -34.290  1.00  0.72           C  
ATOM    717  CG1 ILE A  44      17.922   7.268 -34.462  1.00  0.72           C  
ATOM    718  CG2 ILE A  44      16.160   8.529 -33.271  1.00  0.72           C  
ATOM    719  CD1 ILE A  44      18.632   6.865 -33.194  1.00  0.72           C  
ATOM    720  H   ILE A  44      16.277   5.313 -35.763  1.00  0.72           H  
ATOM    721  HA  ILE A  44      16.311   5.796 -32.956  1.00  0.72           H  
ATOM    722  HB  ILE A  44      15.999   7.741 -35.255  1.00  0.72           H  
ATOM    723 1HG1 ILE A  44      18.111   6.511 -35.201  1.00  0.72           H  
ATOM    724 2HG1 ILE A  44      18.332   8.195 -34.805  1.00  0.72           H  
ATOM    725 1HG2 ILE A  44      16.616   9.461 -33.600  1.00  0.72           H  
ATOM    726 2HG2 ILE A  44      15.085   8.672 -33.155  1.00  0.72           H  
ATOM    727 3HG2 ILE A  44      16.593   8.232 -32.316  1.00  0.72           H  
ATOM    728 1HD1 ILE A  44      19.700   6.762 -33.391  1.00  0.72           H  
ATOM    729 2HD1 ILE A  44      18.480   7.627 -32.422  1.00  0.72           H  
ATOM    730 3HD1 ILE A  44      18.238   5.912 -32.838  1.00  0.72           H  
ATOM    731  N   ASP A  45      13.376   6.336 -34.396  1.00  0.70           N  
ATOM    732  CA  ASP A  45      11.982   6.493 -34.006  1.00  0.70           C  
ATOM    733  C   ASP A  45      11.557   5.348 -33.073  1.00  0.70           C  
ATOM    734  O   ASP A  45      10.807   5.572 -32.118  1.00  0.70           O  
ATOM    735  CB  ASP A  45      11.060   6.479 -35.229  1.00  0.70           C  
ATOM    736  CG  ASP A  45       9.599   6.928 -34.908  1.00  0.70           C  
ATOM    737  OD1 ASP A  45       9.397   8.093 -34.651  1.00  0.70           O  
ATOM    738  OD2 ASP A  45       8.716   6.090 -34.870  1.00  0.70           O  
ATOM    739  H   ASP A  45      13.606   6.247 -35.386  1.00  0.70           H  
ATOM    740  HA  ASP A  45      11.871   7.440 -33.479  1.00  0.70           H  
ATOM    741 1HB  ASP A  45      11.473   7.139 -35.999  1.00  0.70           H  
ATOM    742 2HB  ASP A  45      11.040   5.467 -35.649  1.00  0.70           H  
ATOM    743  N   HIS A  46      12.070   4.128 -33.299  1.00  0.68           N  
ATOM    744  CA  HIS A  46      11.684   3.035 -32.413  1.00  0.68           C  
ATOM    745  C   HIS A  46      12.280   3.242 -31.032  1.00  0.68           C  
ATOM    746  O   HIS A  46      11.594   3.034 -30.028  1.00  0.68           O  
ATOM    747  CB  HIS A  46      12.139   1.665 -32.935  1.00  0.68           C  
ATOM    748  CG  HIS A  46      11.387   1.150 -34.117  1.00  0.68           C  
ATOM    749  ND1 HIS A  46      10.031   0.873 -34.091  1.00  0.68           N  
ATOM    750  CD2 HIS A  46      11.814   0.831 -35.344  1.00  0.68           C  
ATOM    751  CE1 HIS A  46       9.660   0.423 -35.283  1.00  0.68           C  
ATOM    752  NE2 HIS A  46      10.726   0.387 -36.061  1.00  0.68           N  
ATOM    753  H   HIS A  46      12.683   3.956 -34.100  1.00  0.68           H  
ATOM    754  HA  HIS A  46      10.600   3.014 -32.312  1.00  0.68           H  
ATOM    755 1HB  HIS A  46      13.193   1.726 -33.214  1.00  0.68           H  
ATOM    756 2HB  HIS A  46      12.061   0.932 -32.134  1.00  0.68           H  
ATOM    757  HD2 HIS A  46      12.836   0.914 -35.697  1.00  0.68           H  
ATOM    758  HE1 HIS A  46       8.652   0.131 -35.572  1.00  0.68           H  
ATOM    759  HE2 HIS A  46      10.770   0.085 -37.058  1.00  0.68           H  
ATOM    760  N   GLU A  47      13.542   3.686 -30.971  1.00  0.66           N  
ATOM    761  CA  GLU A  47      14.190   3.897 -29.680  1.00  0.66           C  
ATOM    762  C   GLU A  47      13.435   4.977 -28.912  1.00  0.66           C  
ATOM    763  O   GLU A  47      13.222   4.861 -27.706  1.00  0.66           O  
ATOM    764  CB  GLU A  47      15.660   4.295 -29.868  1.00  0.66           C  
ATOM    765  CG  GLU A  47      16.568   3.155 -30.424  1.00  0.66           C  
ATOM    766  CD  GLU A  47      18.002   3.582 -30.689  1.00  0.66           C  
ATOM    767  OE1 GLU A  47      18.303   4.729 -30.509  1.00  0.66           O  
ATOM    768  OE2 GLU A  47      18.790   2.754 -31.110  1.00  0.66           O  
ATOM    769  H   GLU A  47      14.059   3.842 -31.838  1.00  0.66           H  
ATOM    770  HA  GLU A  47      14.147   2.969 -29.108  1.00  0.66           H  
ATOM    771 1HB  GLU A  47      15.725   5.139 -30.554  1.00  0.66           H  
ATOM    772 2HB  GLU A  47      16.069   4.606 -28.912  1.00  0.66           H  
ATOM    773 1HG  GLU A  47      16.580   2.339 -29.706  1.00  0.66           H  
ATOM    774 2HG  GLU A  47      16.132   2.775 -31.340  1.00  0.66           H  
ATOM    775  N   MET A  48      12.981   6.008 -29.628  1.00  0.65           N  
ATOM    776  CA  MET A  48      12.214   7.089 -29.030  1.00  0.65           C  
ATOM    777  C   MET A  48      10.958   6.539 -28.370  1.00  0.65           C  
ATOM    778  O   MET A  48      10.648   6.870 -27.219  1.00  0.65           O  
ATOM    779  CB  MET A  48      11.821   8.093 -30.100  1.00  0.65           C  
ATOM    780  CG  MET A  48      11.031   9.235 -29.627  1.00  0.65           C  
ATOM    781  SD  MET A  48      10.499  10.245 -30.970  1.00  0.65           S  
ATOM    782  CE  MET A  48       9.318   9.132 -31.707  1.00  0.65           C  
ATOM    783  H   MET A  48      13.205   6.055 -30.622  1.00  0.65           H  
ATOM    784  HA  MET A  48      12.826   7.573 -28.266  1.00  0.65           H  
ATOM    785 1HB  MET A  48      12.711   8.466 -30.598  1.00  0.65           H  
ATOM    786 2HB  MET A  48      11.226   7.597 -30.850  1.00  0.65           H  
ATOM    787 1HG  MET A  48      10.157   8.878 -29.089  1.00  0.65           H  
ATOM    788 2HG  MET A  48      11.640   9.835 -28.966  1.00  0.65           H  
ATOM    789 1HE  MET A  48       8.876   9.599 -32.589  1.00  0.65           H  
ATOM    790 2HE  MET A  48       9.822   8.206 -32.008  1.00  0.65           H  
ATOM    791 3HE  MET A  48       8.536   8.896 -30.988  1.00  0.65           H  
ATOM    792  N   GLN A  49      10.239   5.673 -29.095  1.00  0.64           N  
ATOM    793  CA  GLN A  49       9.025   5.086 -28.555  1.00  0.64           C  
ATOM    794  C   GLN A  49       9.338   4.224 -27.324  1.00  0.64           C  
ATOM    795  O   GLN A  49       8.583   4.240 -26.341  1.00  0.64           O  
ATOM    796  CB  GLN A  49       8.311   4.235 -29.611  1.00  0.64           C  
ATOM    797  CG  GLN A  49       7.691   5.014 -30.789  1.00  0.64           C  
ATOM    798  CD  GLN A  49       7.015   4.064 -31.792  1.00  0.64           C  
ATOM    799  OE1 GLN A  49       6.340   3.118 -31.356  1.00  0.64           O  
ATOM    800  NE2 GLN A  49       7.173   4.283 -33.103  1.00  0.64           N  
ATOM    801  H   GLN A  49      10.533   5.442 -30.048  1.00  0.64           H  
ATOM    802  HA  GLN A  49       8.361   5.894 -28.248  1.00  0.64           H  
ATOM    803 1HB  GLN A  49       9.026   3.526 -30.032  1.00  0.64           H  
ATOM    804 2HB  GLN A  49       7.522   3.656 -29.136  1.00  0.64           H  
ATOM    805 1HG  GLN A  49       6.943   5.703 -30.408  1.00  0.64           H  
ATOM    806 2HG  GLN A  49       8.473   5.565 -31.311  1.00  0.64           H  
ATOM    807 1HE2 GLN A  49       6.744   3.674 -33.762  1.00  0.64           H  
ATOM    808 2HE2 GLN A  49       7.739   5.066 -33.477  1.00  0.64           H  
ATOM    809  N   GLU A  50      10.463   3.488 -27.350  1.00  0.63           N  
ATOM    810  CA  GLU A  50      10.813   2.679 -26.183  1.00  0.63           C  
ATOM    811  C   GLU A  50      11.070   3.567 -24.973  1.00  0.63           C  
ATOM    812  O   GLU A  50      10.633   3.253 -23.861  1.00  0.63           O  
ATOM    813  CB  GLU A  50      12.048   1.797 -26.436  1.00  0.63           C  
ATOM    814  CG  GLU A  50      11.818   0.610 -27.388  1.00  0.63           C  
ATOM    815  CD  GLU A  50      13.070  -0.213 -27.600  1.00  0.63           C  
ATOM    816  OE1 GLU A  50      14.089   0.220 -27.138  1.00  0.63           O  
ATOM    817  OE2 GLU A  50      13.007  -1.260 -28.198  1.00  0.63           O  
ATOM    818  H   GLU A  50      11.050   3.480 -28.186  1.00  0.63           H  
ATOM    819  HA  GLU A  50       9.972   2.025 -25.954  1.00  0.63           H  
ATOM    820 1HB  GLU A  50      12.845   2.410 -26.857  1.00  0.63           H  
ATOM    821 2HB  GLU A  50      12.414   1.405 -25.484  1.00  0.63           H  
ATOM    822 1HG  GLU A  50      11.033  -0.021 -26.977  1.00  0.63           H  
ATOM    823 2HG  GLU A  50      11.477   0.997 -28.345  1.00  0.63           H  
ATOM    824  N   GLU A  51      11.739   4.696 -25.184  1.00  0.62           N  
ATOM    825  CA  GLU A  51      12.012   5.608 -24.084  1.00  0.62           C  
ATOM    826  C   GLU A  51      10.721   6.186 -23.532  1.00  0.62           C  
ATOM    827  O   GLU A  51      10.555   6.299 -22.317  1.00  0.62           O  
ATOM    828  CB  GLU A  51      12.968   6.699 -24.529  1.00  0.62           C  
ATOM    829  CG  GLU A  51      14.370   6.194 -24.767  1.00  0.62           C  
ATOM    830  CD  GLU A  51      15.230   7.213 -25.323  1.00  0.62           C  
ATOM    831  OE1 GLU A  51      14.715   8.153 -25.862  1.00  0.62           O  
ATOM    832  OE2 GLU A  51      16.419   7.094 -25.182  1.00  0.62           O  
ATOM    833  H   GLU A  51      12.089   4.901 -26.122  1.00  0.62           H  
ATOM    834  HA  GLU A  51      12.499   5.047 -23.284  1.00  0.62           H  
ATOM    835 1HB  GLU A  51      12.609   7.151 -25.454  1.00  0.62           H  
ATOM    836 2HB  GLU A  51      13.011   7.484 -23.769  1.00  0.62           H  
ATOM    837 1HG  GLU A  51      14.786   5.860 -23.815  1.00  0.62           H  
ATOM    838 2HG  GLU A  51      14.335   5.338 -25.438  1.00  0.62           H  
ATOM    839  N   ALA A  52       9.773   6.499 -24.420  1.00  0.62           N  
ATOM    840  CA  ALA A  52       8.485   7.006 -23.977  1.00  0.62           C  
ATOM    841  C   ALA A  52       7.785   5.962 -23.102  1.00  0.62           C  
ATOM    842  O   ALA A  52       7.184   6.301 -22.074  1.00  0.62           O  
ATOM    843  CB  ALA A  52       7.626   7.365 -25.171  1.00  0.62           C  
ATOM    844  H   ALA A  52       9.973   6.409 -25.418  1.00  0.62           H  
ATOM    845  HA  ALA A  52       8.658   7.898 -23.376  1.00  0.62           H  
ATOM    846 1HB  ALA A  52       6.673   7.762 -24.831  1.00  0.62           H  
ATOM    847 2HB  ALA A  52       8.141   8.112 -25.773  1.00  0.62           H  
ATOM    848 3HB  ALA A  52       7.455   6.475 -25.771  1.00  0.62           H  
ATOM    849  N   SER A  53       7.908   4.679 -23.484  1.00  0.62           N  
ATOM    850  CA  SER A  53       7.316   3.591 -22.715  1.00  0.62           C  
ATOM    851  C   SER A  53       7.968   3.508 -21.338  1.00  0.62           C  
ATOM    852  O   SER A  53       7.279   3.303 -20.336  1.00  0.62           O  
ATOM    853  CB  SER A  53       7.451   2.268 -23.446  1.00  0.62           C  
ATOM    854  OG  SER A  53       6.707   2.273 -24.639  1.00  0.62           O  
ATOM    855  H   SER A  53       8.397   4.464 -24.354  1.00  0.62           H  
ATOM    856  HA  SER A  53       6.255   3.802 -22.580  1.00  0.62           H  
ATOM    857 1HB  SER A  53       8.491   2.071 -23.667  1.00  0.62           H  
ATOM    858 2HB  SER A  53       7.100   1.466 -22.802  1.00  0.62           H  
ATOM    859  HG  SER A  53       7.115   2.958 -25.200  1.00  0.62           H  
ATOM    860  N   HIS A  54       9.289   3.705 -21.279  1.00  0.61           N  
ATOM    861  CA  HIS A  54       9.975   3.683 -19.995  1.00  0.61           C  
ATOM    862  C   HIS A  54       9.551   4.868 -19.148  1.00  0.61           C  
ATOM    863  O   HIS A  54       9.319   4.716 -17.946  1.00  0.61           O  
ATOM    864  CB  HIS A  54      11.497   3.636 -20.164  1.00  0.61           C  
ATOM    865  CG  HIS A  54      11.964   2.280 -20.560  1.00  0.61           C  
ATOM    866  ND1 HIS A  54      11.773   1.173 -19.749  1.00  0.61           N  
ATOM    867  CD2 HIS A  54      12.615   1.832 -21.652  1.00  0.61           C  
ATOM    868  CE1 HIS A  54      12.282   0.111 -20.334  1.00  0.61           C  
ATOM    869  NE2 HIS A  54      12.800   0.478 -21.479  1.00  0.61           N  
ATOM    870  H   HIS A  54       9.817   3.843 -22.142  1.00  0.61           H  
ATOM    871  HA  HIS A  54       9.691   2.783 -19.454  1.00  0.61           H  
ATOM    872 1HB  HIS A  54      11.803   4.350 -20.933  1.00  0.61           H  
ATOM    873 2HB  HIS A  54      11.989   3.926 -19.233  1.00  0.61           H  
ATOM    874  HD2 HIS A  54      12.938   2.431 -22.506  1.00  0.61           H  
ATOM    875  HE1 HIS A  54      12.284  -0.902 -19.930  1.00  0.61           H  
ATOM    876  HE2 HIS A  54      13.275  -0.150 -22.124  1.00  0.61           H  
ATOM    877  N   ALA A  55       9.381   6.046 -19.756  1.00  0.60           N  
ATOM    878  CA  ALA A  55       8.918   7.168 -18.961  1.00  0.60           C  
ATOM    879  C   ALA A  55       7.562   6.812 -18.377  1.00  0.60           C  
ATOM    880  O   ALA A  55       7.327   7.020 -17.194  1.00  0.60           O  
ATOM    881  CB  ALA A  55       8.801   8.441 -19.789  1.00  0.60           C  
ATOM    882  H   ALA A  55       9.599   6.155 -20.747  1.00  0.60           H  
ATOM    883  HA  ALA A  55       9.623   7.329 -18.145  1.00  0.60           H  
ATOM    884 1HB  ALA A  55       8.452   9.259 -19.158  1.00  0.60           H  
ATOM    885 2HB  ALA A  55       9.768   8.698 -20.210  1.00  0.60           H  
ATOM    886 3HB  ALA A  55       8.092   8.278 -20.598  1.00  0.60           H  
ATOM    887  N   ASP A  56       6.694   6.171 -19.172  1.00  0.59           N  
ATOM    888  CA  ASP A  56       5.363   5.823 -18.692  1.00  0.59           C  
ATOM    889  C   ASP A  56       5.442   4.821 -17.545  1.00  0.59           C  
ATOM    890  O   ASP A  56       4.744   4.962 -16.539  1.00  0.59           O  
ATOM    891  CB  ASP A  56       4.508   5.247 -19.833  1.00  0.59           C  
ATOM    892  CG  ASP A  56       3.025   5.083 -19.467  1.00  0.59           C  
ATOM    893  OD1 ASP A  56       2.380   6.083 -19.251  1.00  0.59           O  
ATOM    894  OD2 ASP A  56       2.543   3.967 -19.402  1.00  0.59           O  
ATOM    895  H   ASP A  56       6.940   5.994 -20.147  1.00  0.59           H  
ATOM    896  HA  ASP A  56       4.880   6.726 -18.328  1.00  0.59           H  
ATOM    897 1HB  ASP A  56       4.595   5.892 -20.709  1.00  0.59           H  
ATOM    898 2HB  ASP A  56       4.903   4.271 -20.116  1.00  0.59           H  
ATOM    899  N   ALA A  57       6.313   3.815 -17.662  1.00  0.58           N  
ATOM    900  CA  ALA A  57       6.440   2.827 -16.595  1.00  0.58           C  
ATOM    901  C   ALA A  57       6.873   3.484 -15.287  1.00  0.58           C  
ATOM    902  O   ALA A  57       6.357   3.158 -14.210  1.00  0.58           O  
ATOM    903  CB  ALA A  57       7.450   1.764 -16.986  1.00  0.58           C  
ATOM    904  H   ALA A  57       6.863   3.723 -18.516  1.00  0.58           H  
ATOM    905  HA  ALA A  57       5.465   2.367 -16.441  1.00  0.58           H  
ATOM    906 1HB  ALA A  57       7.525   1.022 -16.192  1.00  0.58           H  
ATOM    907 2HB  ALA A  57       7.133   1.285 -17.911  1.00  0.58           H  
ATOM    908 3HB  ALA A  57       8.424   2.235 -17.137  1.00  0.58           H  
ATOM    909  N   ILE A  58       7.794   4.441 -15.391  1.00  0.57           N  
ATOM    910  CA  ILE A  58       8.311   5.140 -14.229  1.00  0.57           C  
ATOM    911  C   ILE A  58       7.238   6.047 -13.649  1.00  0.57           C  
ATOM    912  O   ILE A  58       7.035   6.071 -12.438  1.00  0.57           O  
ATOM    913  CB  ILE A  58       9.577   5.915 -14.573  1.00  0.57           C  
ATOM    914  CG1 ILE A  58      10.694   4.927 -14.941  1.00  0.57           C  
ATOM    915  CG2 ILE A  58       9.992   6.691 -13.376  1.00  0.57           C  
ATOM    916  CD1 ILE A  58      11.878   5.581 -15.569  1.00  0.57           C  
ATOM    917  H   ILE A  58       8.177   4.665 -16.313  1.00  0.57           H  
ATOM    918  HA  ILE A  58       8.573   4.405 -13.474  1.00  0.57           H  
ATOM    919  HB  ILE A  58       9.398   6.578 -15.424  1.00  0.57           H  
ATOM    920 1HG1 ILE A  58      11.025   4.425 -14.042  1.00  0.57           H  
ATOM    921 2HG1 ILE A  58      10.299   4.181 -15.632  1.00  0.57           H  
ATOM    922 1HG2 ILE A  58      10.910   7.240 -13.587  1.00  0.57           H  
ATOM    923 2HG2 ILE A  58       9.205   7.381 -13.096  1.00  0.57           H  
ATOM    924 3HG2 ILE A  58      10.157   6.000 -12.578  1.00  0.57           H  
ATOM    925 1HD1 ILE A  58      12.639   4.832 -15.800  1.00  0.57           H  
ATOM    926 2HD1 ILE A  58      11.569   6.081 -16.488  1.00  0.57           H  
ATOM    927 3HD1 ILE A  58      12.274   6.303 -14.881  1.00  0.57           H  
ATOM    928  N   ILE A  59       6.524   6.771 -14.510  1.00  0.57           N  
ATOM    929  CA  ILE A  59       5.456   7.665 -14.081  1.00  0.57           C  
ATOM    930  C   ILE A  59       4.396   6.888 -13.330  1.00  0.57           C  
ATOM    931  O   ILE A  59       3.980   7.300 -12.244  1.00  0.57           O  
ATOM    932  CB  ILE A  59       4.834   8.352 -15.312  1.00  0.57           C  
ATOM    933  CG1 ILE A  59       5.849   9.357 -15.908  1.00  0.57           C  
ATOM    934  CG2 ILE A  59       3.539   9.019 -14.967  1.00  0.57           C  
ATOM    935  CD1 ILE A  59       5.527   9.844 -17.289  1.00  0.57           C  
ATOM    936  H   ILE A  59       6.741   6.712 -15.502  1.00  0.57           H  
ATOM    937  HA  ILE A  59       5.866   8.419 -13.420  1.00  0.57           H  
ATOM    938  HB  ILE A  59       4.647   7.600 -16.072  1.00  0.57           H  
ATOM    939 1HG1 ILE A  59       5.868  10.222 -15.275  1.00  0.57           H  
ATOM    940 2HG1 ILE A  59       6.824   8.913 -15.905  1.00  0.57           H  
ATOM    941 1HG2 ILE A  59       3.122   9.476 -15.863  1.00  0.57           H  
ATOM    942 2HG2 ILE A  59       2.838   8.284 -14.576  1.00  0.57           H  
ATOM    943 3HG2 ILE A  59       3.721   9.762 -14.240  1.00  0.57           H  
ATOM    944 1HD1 ILE A  59       6.292  10.551 -17.602  1.00  0.57           H  
ATOM    945 2HD1 ILE A  59       5.511   9.006 -17.978  1.00  0.57           H  
ATOM    946 3HD1 ILE A  59       4.556  10.329 -17.287  1.00  0.57           H  
ATOM    947  N   ARG A  60       3.994   5.739 -13.868  1.00  0.57           N  
ATOM    948  CA  ARG A  60       3.017   4.914 -13.185  1.00  0.57           C  
ATOM    949  C   ARG A  60       3.549   4.451 -11.833  1.00  0.57           C  
ATOM    950  O   ARG A  60       2.820   4.514 -10.846  1.00  0.57           O  
ATOM    951  CB  ARG A  60       2.638   3.731 -14.053  1.00  0.57           C  
ATOM    952  CG  ARG A  60       1.783   4.100 -15.258  1.00  0.57           C  
ATOM    953  CD  ARG A  60       1.486   2.932 -16.112  1.00  0.57           C  
ATOM    954  NE  ARG A  60       0.734   3.318 -17.304  1.00  0.57           N  
ATOM    955  CZ  ARG A  60      -0.608   3.439 -17.370  1.00  0.57           C  
ATOM    956  NH1 ARG A  60      -1.352   3.184 -16.310  1.00  0.57           N  
ATOM    957  NH2 ARG A  60      -1.184   3.815 -18.500  1.00  0.57           N  
ATOM    958  H   ARG A  60       4.360   5.441 -14.774  1.00  0.57           H  
ATOM    959  HA  ARG A  60       2.123   5.508 -13.016  1.00  0.57           H  
ATOM    960 1HB  ARG A  60       3.547   3.255 -14.427  1.00  0.57           H  
ATOM    961 2HB  ARG A  60       2.100   3.000 -13.464  1.00  0.57           H  
ATOM    962 1HG  ARG A  60       0.841   4.522 -14.916  1.00  0.57           H  
ATOM    963 2HG  ARG A  60       2.308   4.839 -15.868  1.00  0.57           H  
ATOM    964 1HD  ARG A  60       2.427   2.486 -16.441  1.00  0.57           H  
ATOM    965 2HD  ARG A  60       0.905   2.200 -15.556  1.00  0.57           H  
ATOM    966  HE  ARG A  60       1.284   3.545 -18.155  1.00  0.57           H  
ATOM    967 1HH1 ARG A  60      -0.916   2.898 -15.446  1.00  0.57           H  
ATOM    968 2HH1 ARG A  60      -2.356   3.277 -16.365  1.00  0.57           H  
ATOM    969 1HH2 ARG A  60      -0.618   4.014 -19.323  1.00  0.57           H  
ATOM    970 2HH2 ARG A  60      -2.182   3.907 -18.549  1.00  0.57           H  
ATOM    971  N   ARG A  61       4.843   4.099 -11.746  1.00  0.57           N  
ATOM    972  CA  ARG A  61       5.380   3.658 -10.464  1.00  0.57           C  
ATOM    973  C   ARG A  61       5.379   4.819  -9.471  1.00  0.57           C  
ATOM    974  O   ARG A  61       4.996   4.651  -8.315  1.00  0.57           O  
ATOM    975  CB  ARG A  61       6.787   3.090 -10.614  1.00  0.57           C  
ATOM    976  CG  ARG A  61       7.395   2.542  -9.315  1.00  0.57           C  
ATOM    977  CD  ARG A  61       6.597   1.385  -8.783  1.00  0.57           C  
ATOM    978  NE  ARG A  61       7.132   0.859  -7.522  1.00  0.57           N  
ATOM    979  CZ  ARG A  61       6.389   0.173  -6.612  1.00  0.57           C  
ATOM    980  NH1 ARG A  61       5.117  -0.061  -6.857  1.00  0.57           N  
ATOM    981  NH2 ARG A  61       6.917  -0.259  -5.475  1.00  0.57           N  
ATOM    982  H   ARG A  61       5.431   4.062 -12.580  1.00  0.57           H  
ATOM    983  HA  ARG A  61       4.743   2.870 -10.076  1.00  0.57           H  
ATOM    984 1HB  ARG A  61       6.775   2.289 -11.350  1.00  0.57           H  
ATOM    985 2HB  ARG A  61       7.452   3.867 -10.993  1.00  0.57           H  
ATOM    986 1HG  ARG A  61       8.414   2.200  -9.505  1.00  0.57           H  
ATOM    987 2HG  ARG A  61       7.411   3.329  -8.561  1.00  0.57           H  
ATOM    988 1HD  ARG A  61       5.571   1.707  -8.606  1.00  0.57           H  
ATOM    989 2HD  ARG A  61       6.603   0.578  -9.516  1.00  0.57           H  
ATOM    990  HE  ARG A  61       8.123   1.030  -7.318  1.00  0.57           H  
ATOM    991 1HH1 ARG A  61       4.714   0.247  -7.727  1.00  0.57           H  
ATOM    992 2HH1 ARG A  61       4.558  -0.568  -6.186  1.00  0.57           H  
ATOM    993 1HH2 ARG A  61       7.920  -0.113  -5.248  1.00  0.57           H  
ATOM    994 2HH2 ARG A  61       6.345  -0.743  -4.807  1.00  0.57           H  
ATOM    995  N   VAL A  62       5.743   6.010  -9.924  1.00  0.58           N  
ATOM    996  CA  VAL A  62       5.750   7.161  -9.035  1.00  0.58           C  
ATOM    997  C   VAL A  62       4.339   7.415  -8.487  1.00  0.58           C  
ATOM    998  O   VAL A  62       4.165   7.580  -7.268  1.00  0.58           O  
ATOM    999  CB  VAL A  62       6.305   8.390  -9.788  1.00  0.58           C  
ATOM   1000  CG1 VAL A  62       6.107   9.626  -9.012  1.00  0.58           C  
ATOM   1001  CG2 VAL A  62       7.813   8.206  -9.997  1.00  0.58           C  
ATOM   1002  H   VAL A  62       6.048   6.109 -10.890  1.00  0.58           H  
ATOM   1003  HA  VAL A  62       6.414   6.949  -8.200  1.00  0.58           H  
ATOM   1004  HB  VAL A  62       5.790   8.491 -10.745  1.00  0.58           H  
ATOM   1005 1HG1 VAL A  62       6.506  10.459  -9.546  1.00  0.58           H  
ATOM   1006 2HG1 VAL A  62       5.056   9.775  -8.850  1.00  0.58           H  
ATOM   1007 3HG1 VAL A  62       6.620   9.531  -8.081  1.00  0.58           H  
ATOM   1008 1HG2 VAL A  62       8.220   9.062 -10.529  1.00  0.58           H  
ATOM   1009 2HG2 VAL A  62       8.301   8.121  -9.025  1.00  0.58           H  
ATOM   1010 3HG2 VAL A  62       7.995   7.307 -10.571  1.00  0.58           H  
ATOM   1011  N   LEU A  63       3.333   7.333  -9.362  1.00  0.58           N  
ATOM   1012  CA  LEU A  63       1.940   7.485  -8.956  1.00  0.58           C  
ATOM   1013  C   LEU A  63       1.504   6.372  -7.992  1.00  0.58           C  
ATOM   1014  O   LEU A  63       0.809   6.635  -7.006  1.00  0.58           O  
ATOM   1015  CB  LEU A  63       1.049   7.468 -10.203  1.00  0.58           C  
ATOM   1016  CG  LEU A  63       1.178   8.694 -11.109  1.00  0.58           C  
ATOM   1017  CD1 LEU A  63       0.454   8.451 -12.417  1.00  0.58           C  
ATOM   1018  CD2 LEU A  63       0.580   9.884 -10.397  1.00  0.58           C  
ATOM   1019  H   LEU A  63       3.548   7.187 -10.349  1.00  0.58           H  
ATOM   1020  HA  LEU A  63       1.834   8.445  -8.454  1.00  0.58           H  
ATOM   1021 1HB  LEU A  63       1.299   6.591 -10.793  1.00  0.58           H  
ATOM   1022 2HB  LEU A  63       0.012   7.388  -9.889  1.00  0.58           H  
ATOM   1023  HG  LEU A  63       2.224   8.879 -11.323  1.00  0.58           H  
ATOM   1024 1HD1 LEU A  63       0.555   9.328 -13.055  1.00  0.58           H  
ATOM   1025 2HD1 LEU A  63       0.896   7.591 -12.915  1.00  0.58           H  
ATOM   1026 3HD1 LEU A  63      -0.598   8.259 -12.222  1.00  0.58           H  
ATOM   1027 1HD2 LEU A  63       0.663  10.765 -11.029  1.00  0.58           H  
ATOM   1028 2HD2 LEU A  63      -0.469   9.691 -10.186  1.00  0.58           H  
ATOM   1029 3HD2 LEU A  63       1.112  10.051  -9.459  1.00  0.58           H  
ATOM   1030  N   PHE A  64       1.970   5.138  -8.218  1.00  0.59           N  
ATOM   1031  CA  PHE A  64       1.599   4.000  -7.370  1.00  0.59           C  
ATOM   1032  C   PHE A  64       2.162   4.182  -5.969  1.00  0.59           C  
ATOM   1033  O   PHE A  64       1.601   3.700  -4.986  1.00  0.59           O  
ATOM   1034  CB  PHE A  64       2.129   2.680  -7.933  1.00  0.59           C  
ATOM   1035  CG  PHE A  64       1.473   2.240  -9.224  1.00  0.59           C  
ATOM   1036  CD1 PHE A  64       0.180   2.619  -9.529  1.00  0.59           C  
ATOM   1037  CD2 PHE A  64       2.161   1.438 -10.136  1.00  0.59           C  
ATOM   1038  CE1 PHE A  64      -0.410   2.222 -10.716  1.00  0.59           C  
ATOM   1039  CE2 PHE A  64       1.575   1.041 -11.316  1.00  0.59           C  
ATOM   1040  CZ  PHE A  64       0.287   1.434 -11.609  1.00  0.59           C  
ATOM   1041  H   PHE A  64       2.545   4.966  -9.042  1.00  0.59           H  
ATOM   1042  HA  PHE A  64       0.513   3.951  -7.307  1.00  0.59           H  
ATOM   1043 1HB  PHE A  64       3.196   2.778  -8.111  1.00  0.59           H  
ATOM   1044 2HB  PHE A  64       1.995   1.894  -7.195  1.00  0.59           H  
ATOM   1045  HD1 PHE A  64      -0.372   3.244  -8.827  1.00  0.59           H  
ATOM   1046  HD2 PHE A  64       3.176   1.129  -9.909  1.00  0.59           H  
ATOM   1047  HE1 PHE A  64      -1.428   2.532 -10.945  1.00  0.59           H  
ATOM   1048  HE2 PHE A  64       2.128   0.418 -12.018  1.00  0.59           H  
ATOM   1049  HZ  PHE A  64      -0.179   1.122 -12.541  1.00  0.59           H  
ATOM   1050  N   LEU A  65       3.267   4.915  -5.875  1.00  0.59           N  
ATOM   1051  CA  LEU A  65       3.923   5.180  -4.608  1.00  0.59           C  
ATOM   1052  C   LEU A  65       3.354   6.403  -3.884  1.00  0.59           C  
ATOM   1053  O   LEU A  65       3.864   6.771  -2.815  1.00  0.59           O  
ATOM   1054  CB  LEU A  65       5.426   5.349  -4.823  1.00  0.59           C  
ATOM   1055  CG  LEU A  65       6.122   4.109  -5.336  1.00  0.59           C  
ATOM   1056  CD1 LEU A  65       7.620   4.396  -5.565  1.00  0.59           C  
ATOM   1057  CD2 LEU A  65       5.863   3.013  -4.382  1.00  0.59           C  
ATOM   1058  H   LEU A  65       3.702   5.256  -6.735  1.00  0.59           H  
ATOM   1059  HA  LEU A  65       3.770   4.314  -3.965  1.00  0.59           H  
ATOM   1060 1HB  LEU A  65       5.583   6.147  -5.551  1.00  0.59           H  
ATOM   1061 2HB  LEU A  65       5.878   5.631  -3.903  1.00  0.59           H  
ATOM   1062  HG  LEU A  65       5.710   3.822  -6.277  1.00  0.59           H  
ATOM   1063 1HD1 LEU A  65       8.109   3.496  -5.946  1.00  0.59           H  
ATOM   1064 2HD1 LEU A  65       7.727   5.200  -6.293  1.00  0.59           H  
ATOM   1065 3HD1 LEU A  65       8.089   4.689  -4.632  1.00  0.59           H  
ATOM   1066 1HD2 LEU A  65       6.331   2.143  -4.735  1.00  0.59           H  
ATOM   1067 2HD2 LEU A  65       6.246   3.234  -3.439  1.00  0.59           H  
ATOM   1068 3HD2 LEU A  65       4.789   2.849  -4.301  1.00  0.59           H  
ATOM   1069  N   GLY A  66       2.300   7.017  -4.458  1.00  0.59           N  
ATOM   1070  CA  GLY A  66       1.628   8.177  -3.882  1.00  0.59           C  
ATOM   1071  C   GLY A  66       2.273   9.522  -4.202  1.00  0.59           C  
ATOM   1072  O   GLY A  66       2.037  10.502  -3.493  1.00  0.59           O  
ATOM   1073  H   GLY A  66       1.924   6.663  -5.337  1.00  0.59           H  
ATOM   1074 1HA  GLY A  66       0.599   8.186  -4.242  1.00  0.59           H  
ATOM   1075 2HA  GLY A  66       1.575   8.058  -2.807  1.00  0.59           H  
ATOM   1076  N   ALA A  67       3.090   9.583  -5.251  1.00  0.59           N  
ATOM   1077  CA  ALA A  67       3.769  10.826  -5.589  1.00  0.59           C  
ATOM   1078  C   ALA A  67       3.412  11.378  -6.953  1.00  0.59           C  
ATOM   1079  O   ALA A  67       3.048  10.652  -7.871  1.00  0.59           O  
ATOM   1080  CB  ALA A  67       5.244  10.600  -5.534  1.00  0.59           C  
ATOM   1081  H   ALA A  67       3.267   8.759  -5.828  1.00  0.59           H  
ATOM   1082  HA  ALA A  67       3.495  11.578  -4.853  1.00  0.59           H  
ATOM   1083 1HB  ALA A  67       5.770  11.529  -5.756  1.00  0.59           H  
ATOM   1084 2HB  ALA A  67       5.494  10.261  -4.542  1.00  0.59           H  
ATOM   1085 3HB  ALA A  67       5.502   9.849  -6.246  1.00  0.59           H  
ATOM   1086  N   LYS A  68       3.535  12.694  -7.077  1.00  0.59           N  
ATOM   1087  CA  LYS A  68       3.366  13.364  -8.353  1.00  0.59           C  
ATOM   1088  C   LYS A  68       4.630  13.177  -9.221  1.00  0.59           C  
ATOM   1089  O   LYS A  68       5.733  13.348  -8.701  1.00  0.59           O  
ATOM   1090  CB  LYS A  68       3.113  14.853  -8.135  1.00  0.59           C  
ATOM   1091  CG  LYS A  68       2.843  15.629  -9.415  1.00  0.59           C  
ATOM   1092  CD  LYS A  68       2.524  17.089  -9.134  1.00  0.59           C  
ATOM   1093  CE  LYS A  68       2.269  17.848 -10.428  1.00  0.59           C  
ATOM   1094  NZ  LYS A  68       1.945  19.280 -10.179  1.00  0.59           N  
ATOM   1095  H   LYS A  68       3.790  13.241  -6.265  1.00  0.59           H  
ATOM   1096  HA  LYS A  68       2.484  12.953  -8.825  1.00  0.59           H  
ATOM   1097 1HB  LYS A  68       2.256  14.986  -7.476  1.00  0.59           H  
ATOM   1098 2HB  LYS A  68       3.978  15.302  -7.648  1.00  0.59           H  
ATOM   1099 1HG  LYS A  68       3.723  15.578 -10.059  1.00  0.59           H  
ATOM   1100 2HG  LYS A  68       2.007  15.178  -9.943  1.00  0.59           H  
ATOM   1101 1HD  LYS A  68       1.642  17.157  -8.497  1.00  0.59           H  
ATOM   1102 2HD  LYS A  68       3.366  17.548  -8.617  1.00  0.59           H  
ATOM   1103 1HE  LYS A  68       3.160  17.790 -11.054  1.00  0.59           H  
ATOM   1104 2HE  LYS A  68       1.437  17.384 -10.955  1.00  0.59           H  
ATOM   1105 1HZ  LYS A  68       1.784  19.746 -11.060  1.00  0.59           H  
ATOM   1106 2HZ  LYS A  68       1.113  19.342  -9.607  1.00  0.59           H  
ATOM   1107 3HZ  LYS A  68       2.716  19.722  -9.700  1.00  0.59           H  
ATOM   1108  N   PRO A  69       4.514  12.754 -10.494  1.00  0.58           N  
ATOM   1109  CA  PRO A  69       5.580  12.668 -11.483  1.00  0.58           C  
ATOM   1110  C   PRO A  69       6.249  13.998 -11.741  1.00  0.58           C  
ATOM   1111  O   PRO A  69       5.569  15.022 -11.837  1.00  0.58           O  
ATOM   1112  CB  PRO A  69       4.822  12.222 -12.731  1.00  0.58           C  
ATOM   1113  CG  PRO A  69       3.623  11.504 -12.199  1.00  0.58           C  
ATOM   1114  CD  PRO A  69       3.244  12.222 -10.960  1.00  0.58           C  
ATOM   1115  HA  PRO A  69       6.317  11.915 -11.183  1.00  0.58           H  
ATOM   1116 1HB  PRO A  69       4.565  13.096 -13.348  1.00  0.58           H  
ATOM   1117 2HB  PRO A  69       5.449  11.583 -13.342  1.00  0.58           H  
ATOM   1118 1HG  PRO A  69       2.810  11.496 -12.941  1.00  0.58           H  
ATOM   1119 2HG  PRO A  69       3.887  10.451 -11.995  1.00  0.58           H  
ATOM   1120 1HD  PRO A  69       2.513  13.014 -11.163  1.00  0.58           H  
ATOM   1121 2HD  PRO A  69       2.885  11.461 -10.268  1.00  0.58           H  
ATOM   1122  N   ASN A  70       7.557  13.983 -11.943  1.00  0.58           N  
ATOM   1123  CA  ASN A  70       8.251  15.207 -12.321  1.00  0.58           C  
ATOM   1124  C   ASN A  70       8.457  15.189 -13.819  1.00  0.58           C  
ATOM   1125  O   ASN A  70       9.343  14.516 -14.329  1.00  0.58           O  
ATOM   1126  CB  ASN A  70       9.570  15.373 -11.622  1.00  0.58           C  
ATOM   1127  CG  ASN A  70      10.233  16.717 -11.894  1.00  0.58           C  
ATOM   1128  OD1 ASN A  70       9.984  17.410 -12.896  1.00  0.58           O  
ATOM   1129  ND2 ASN A  70      11.096  17.113 -10.982  1.00  0.58           N  
ATOM   1130  H   ASN A  70       8.073  13.119 -11.828  1.00  0.58           H  
ATOM   1131  HA  ASN A  70       7.620  16.066 -12.084  1.00  0.58           H  
ATOM   1132 1HB  ASN A  70       9.425  15.261 -10.548  1.00  0.58           H  
ATOM   1133 2HB  ASN A  70      10.243  14.586 -11.961  1.00  0.58           H  
ATOM   1134 1HD2 ASN A  70      11.570  17.987 -11.090  1.00  0.58           H  
ATOM   1135 2HD2 ASN A  70      11.280  16.546 -10.178  1.00  0.58           H  
ATOM   1136  N   MET A  71       7.635  15.932 -14.534  1.00  0.58           N  
ATOM   1137  CA  MET A  71       7.669  15.896 -15.984  1.00  0.58           C  
ATOM   1138  C   MET A  71       8.653  16.907 -16.575  1.00  0.58           C  
ATOM   1139  O   MET A  71       8.709  17.088 -17.793  1.00  0.58           O  
ATOM   1140  CB  MET A  71       6.263  16.143 -16.516  1.00  0.58           C  
ATOM   1141  CG  MET A  71       5.242  15.104 -16.019  1.00  0.58           C  
ATOM   1142  SD  MET A  71       5.642  13.422 -16.500  1.00  0.58           S  
ATOM   1143  CE  MET A  71       5.279  13.511 -18.252  1.00  0.58           C  
ATOM   1144  H   MET A  71       6.940  16.493 -14.058  1.00  0.58           H  
ATOM   1145  HA  MET A  71       7.994  14.903 -16.292  1.00  0.58           H  
ATOM   1146 1HB  MET A  71       5.925  17.132 -16.209  1.00  0.58           H  
ATOM   1147 2HB  MET A  71       6.275  16.117 -17.606  1.00  0.58           H  
ATOM   1148 1HG  MET A  71       5.191  15.145 -14.926  1.00  0.58           H  
ATOM   1149 2HG  MET A  71       4.255  15.349 -16.411  1.00  0.58           H  
ATOM   1150 1HE  MET A  71       5.481  12.552 -18.721  1.00  0.58           H  
ATOM   1151 2HE  MET A  71       4.229  13.767 -18.389  1.00  0.58           H  
ATOM   1152 3HE  MET A  71       5.896  14.278 -18.716  1.00  0.58           H  
ATOM   1153  N   HIS A  72       9.398  17.614 -15.722  1.00  0.59           N  
ATOM   1154  CA  HIS A  72      10.343  18.594 -16.238  1.00  0.59           C  
ATOM   1155  C   HIS A  72      11.462  17.822 -16.908  1.00  0.59           C  
ATOM   1156  O   HIS A  72      12.008  16.884 -16.332  1.00  0.59           O  
ATOM   1157  CB  HIS A  72      10.932  19.476 -15.135  1.00  0.59           C  
ATOM   1158  CG  HIS A  72      11.558  20.786 -15.630  1.00  0.59           C  
ATOM   1159  ND1 HIS A  72      12.729  20.854 -16.379  1.00  0.59           N  
ATOM   1160  CD2 HIS A  72      11.153  22.069 -15.453  1.00  0.59           C  
ATOM   1161  CE1 HIS A  72      13.001  22.121 -16.642  1.00  0.59           C  
ATOM   1162  NE2 HIS A  72      12.062  22.877 -16.091  1.00  0.59           N  
ATOM   1163  H   HIS A  72       9.352  17.445 -14.718  1.00  0.59           H  
ATOM   1164  HA  HIS A  72       9.867  19.231 -16.985  1.00  0.59           H  
ATOM   1165 1HB  HIS A  72      10.153  19.722 -14.413  1.00  0.59           H  
ATOM   1166 2HB  HIS A  72      11.699  18.915 -14.600  1.00  0.59           H  
ATOM   1167  HD1 HIS A  72      13.310  20.091 -16.735  1.00  0.59           H  
ATOM   1168  HD2 HIS A  72      10.302  22.510 -14.934  1.00  0.59           H  
ATOM   1169  HE1 HIS A  72      13.885  22.383 -17.223  1.00  0.59           H  
ATOM   1170  N   ARG A  73      11.827  18.230 -18.101  1.00  0.60           N  
ATOM   1171  CA  ARG A  73      12.879  17.566 -18.853  1.00  0.60           C  
ATOM   1172  C   ARG A  73      14.287  17.949 -18.411  1.00  0.60           C  
ATOM   1173  O   ARG A  73      14.521  19.062 -17.926  1.00  0.60           O  
ATOM   1174  CB  ARG A  73      12.720  17.910 -20.322  1.00  0.60           C  
ATOM   1175  CG  ARG A  73      11.460  17.360 -20.971  1.00  0.60           C  
ATOM   1176  CD  ARG A  73      11.274  17.879 -22.359  1.00  0.60           C  
ATOM   1177  NE  ARG A  73      11.001  19.324 -22.357  1.00  0.60           N  
ATOM   1178  CZ  ARG A  73      10.844  20.094 -23.458  1.00  0.60           C  
ATOM   1179  NH1 ARG A  73      10.921  19.563 -24.653  1.00  0.60           N  
ATOM   1180  NH2 ARG A  73      10.608  21.393 -23.329  1.00  0.60           N  
ATOM   1181  H   ARG A  73      11.341  19.012 -18.517  1.00  0.60           H  
ATOM   1182  HA  ARG A  73      12.758  16.489 -18.729  1.00  0.60           H  
ATOM   1183 1HB  ARG A  73      12.711  18.990 -20.440  1.00  0.60           H  
ATOM   1184 2HB  ARG A  73      13.579  17.530 -20.877  1.00  0.60           H  
ATOM   1185 1HG  ARG A  73      11.547  16.280 -21.029  1.00  0.60           H  
ATOM   1186 2HG  ARG A  73      10.584  17.621 -20.371  1.00  0.60           H  
ATOM   1187 1HD  ARG A  73      12.178  17.699 -22.944  1.00  0.60           H  
ATOM   1188 2HD  ARG A  73      10.433  17.370 -22.829  1.00  0.60           H  
ATOM   1189  HE  ARG A  73      10.928  19.778 -21.462  1.00  0.60           H  
ATOM   1190 1HH1 ARG A  73      11.097  18.551 -24.760  1.00  0.60           H  
ATOM   1191 2HH1 ARG A  73      10.800  20.132 -25.472  1.00  0.60           H  
ATOM   1192 1HH2 ARG A  73      10.546  21.807 -22.410  1.00  0.60           H  
ATOM   1193 2HH2 ARG A  73      10.489  21.966 -24.151  1.00  0.60           H  
ATOM   1194  N   GLU A  74      15.223  17.025 -18.618  1.00  0.62           N  
ATOM   1195  CA  GLU A  74      16.653  17.305 -18.472  1.00  0.62           C  
ATOM   1196  C   GLU A  74      17.142  17.949 -19.768  1.00  0.62           C  
ATOM   1197  O   GLU A  74      16.421  17.961 -20.766  1.00  0.62           O  
ATOM   1198  CB  GLU A  74      17.495  16.052 -18.173  1.00  0.62           C  
ATOM   1199  CG  GLU A  74      17.244  15.367 -16.824  1.00  0.62           C  
ATOM   1200  CD  GLU A  74      18.187  14.165 -16.595  1.00  0.62           C  
ATOM   1201  OE1 GLU A  74      18.845  13.765 -17.530  1.00  0.62           O  
ATOM   1202  OE2 GLU A  74      18.260  13.646 -15.501  1.00  0.62           O  
ATOM   1203  H   GLU A  74      14.920  16.097 -18.912  1.00  0.62           H  
ATOM   1204  HA  GLU A  74      16.794  18.020 -17.661  1.00  0.62           H  
ATOM   1205 1HB  GLU A  74      17.309  15.310 -18.950  1.00  0.62           H  
ATOM   1206 2HB  GLU A  74      18.551  16.309 -18.221  1.00  0.62           H  
ATOM   1207 1HG  GLU A  74      17.400  16.092 -16.027  1.00  0.62           H  
ATOM   1208 2HG  GLU A  74      16.214  15.041 -16.775  1.00  0.62           H  
ATOM   1209  N   ASP A  75      18.338  18.521 -19.753  1.00  0.63           N  
ATOM   1210  CA  ASP A  75      18.870  19.140 -20.962  1.00  0.63           C  
ATOM   1211  C   ASP A  75      18.974  18.140 -22.112  1.00  0.63           C  
ATOM   1212  O   ASP A  75      19.315  16.973 -21.909  1.00  0.63           O  
ATOM   1213  CB  ASP A  75      20.248  19.752 -20.705  1.00  0.63           C  
ATOM   1214  CG  ASP A  75      20.208  20.999 -19.821  1.00  0.63           C  
ATOM   1215  OD1 ASP A  75      19.136  21.492 -19.553  1.00  0.63           O  
ATOM   1216  OD2 ASP A  75      21.256  21.445 -19.425  1.00  0.63           O  
ATOM   1217  H   ASP A  75      18.891  18.508 -18.908  1.00  0.63           H  
ATOM   1218  HA  ASP A  75      18.189  19.935 -21.267  1.00  0.63           H  
ATOM   1219 1HB  ASP A  75      20.889  19.010 -20.229  1.00  0.63           H  
ATOM   1220 2HB  ASP A  75      20.710  20.011 -21.662  1.00  0.63           H  
ATOM   1221  N   ILE A  76      18.700  18.631 -23.316  1.00  0.63           N  
ATOM   1222  CA  ILE A  76      18.763  17.862 -24.557  1.00  0.63           C  
ATOM   1223  C   ILE A  76      20.039  18.163 -25.331  1.00  0.63           C  
ATOM   1224  O   ILE A  76      20.373  19.328 -25.551  1.00  0.63           O  
ATOM   1225  CB  ILE A  76      17.523  18.164 -25.413  1.00  0.63           C  
ATOM   1226  CG1 ILE A  76      16.271  17.693 -24.646  1.00  0.63           C  
ATOM   1227  CG2 ILE A  76      17.633  17.504 -26.761  1.00  0.63           C  
ATOM   1228  CD1 ILE A  76      14.981  18.161 -25.241  1.00  0.63           C  
ATOM   1229  H   ILE A  76      18.423  19.600 -23.372  1.00  0.63           H  
ATOM   1230  HA  ILE A  76      18.761  16.800 -24.309  1.00  0.63           H  
ATOM   1231  HB  ILE A  76      17.431  19.239 -25.549  1.00  0.63           H  
ATOM   1232 1HG1 ILE A  76      16.263  16.601 -24.635  1.00  0.63           H  
ATOM   1233 2HG1 ILE A  76      16.323  18.051 -23.614  1.00  0.63           H  
ATOM   1234 1HG2 ILE A  76      16.749  17.726 -27.347  1.00  0.63           H  
ATOM   1235 2HG2 ILE A  76      18.511  17.881 -27.267  1.00  0.63           H  
ATOM   1236 3HG2 ILE A  76      17.722  16.450 -26.626  1.00  0.63           H  
ATOM   1237 1HD1 ILE A  76      14.146  17.779 -24.646  1.00  0.63           H  
ATOM   1238 2HD1 ILE A  76      14.953  19.249 -25.244  1.00  0.63           H  
ATOM   1239 3HD1 ILE A  76      14.907  17.793 -26.260  1.00  0.63           H  
ATOM   1240  N   ASN A  77      20.772  17.115 -25.707  1.00  0.64           N  
ATOM   1241  CA  ASN A  77      22.047  17.283 -26.396  1.00  0.64           C  
ATOM   1242  C   ASN A  77      22.055  16.590 -27.744  1.00  0.64           C  
ATOM   1243  O   ASN A  77      22.041  15.367 -27.820  1.00  0.64           O  
ATOM   1244  CB  ASN A  77      23.175  16.760 -25.531  1.00  0.64           C  
ATOM   1245  CG  ASN A  77      23.347  17.558 -24.251  1.00  0.64           C  
ATOM   1246  OD1 ASN A  77      23.776  18.718 -24.283  1.00  0.64           O  
ATOM   1247  ND2 ASN A  77      23.016  16.962 -23.132  1.00  0.64           N  
ATOM   1248  H   ASN A  77      20.442  16.162 -25.525  1.00  0.64           H  
ATOM   1249  HA  ASN A  77      22.209  18.345 -26.581  1.00  0.64           H  
ATOM   1250 1HB  ASN A  77      22.978  15.716 -25.276  1.00  0.64           H  
ATOM   1251 2HB  ASN A  77      24.107  16.789 -26.096  1.00  0.64           H  
ATOM   1252 1HD2 ASN A  77      23.110  17.444 -22.261  1.00  0.64           H  
ATOM   1253 2HD2 ASN A  77      22.666  16.025 -23.147  1.00  0.64           H  
ATOM   1254  N   VAL A  78      22.107  17.364 -28.812  1.00  0.64           N  
ATOM   1255  CA  VAL A  78      22.048  16.764 -30.136  1.00  0.64           C  
ATOM   1256  C   VAL A  78      23.305  17.020 -30.939  1.00  0.64           C  
ATOM   1257  O   VAL A  78      24.075  17.937 -30.640  1.00  0.64           O  
ATOM   1258  CB  VAL A  78      20.809  17.271 -30.902  1.00  0.64           C  
ATOM   1259  CG1 VAL A  78      19.556  16.832 -30.168  1.00  0.64           C  
ATOM   1260  CG2 VAL A  78      20.856  18.765 -31.015  1.00  0.64           C  
ATOM   1261  H   VAL A  78      22.148  18.369 -28.708  1.00  0.64           H  
ATOM   1262  HA  VAL A  78      21.942  15.689 -30.013  1.00  0.64           H  
ATOM   1263  HB  VAL A  78      20.791  16.836 -31.901  1.00  0.64           H  
ATOM   1264 1HG1 VAL A  78      18.687  17.172 -30.690  1.00  0.64           H  
ATOM   1265 2HG1 VAL A  78      19.543  15.747 -30.122  1.00  0.64           H  
ATOM   1266 3HG1 VAL A  78      19.556  17.243 -29.176  1.00  0.64           H  
ATOM   1267 1HG2 VAL A  78      19.981  19.115 -31.562  1.00  0.64           H  
ATOM   1268 2HG2 VAL A  78      20.868  19.208 -30.020  1.00  0.64           H  
ATOM   1269 3HG2 VAL A  78      21.763  19.051 -31.557  1.00  0.64           H  
ATOM   1270  N   GLY A  79      23.518  16.175 -31.937  1.00  0.63           N  
ATOM   1271  CA  GLY A  79      24.692  16.285 -32.795  1.00  0.63           C  
ATOM   1272  C   GLY A  79      24.463  17.213 -33.976  1.00  0.63           C  
ATOM   1273  O   GLY A  79      23.467  17.938 -34.027  1.00  0.63           O  
ATOM   1274  H   GLY A  79      22.830  15.433 -32.088  1.00  0.63           H  
ATOM   1275 1HA  GLY A  79      25.539  16.640 -32.209  1.00  0.63           H  
ATOM   1276 2HA  GLY A  79      24.958  15.298 -33.164  1.00  0.63           H  
ATOM   1277  N   THR A  80      25.409  17.196 -34.918  1.00  0.63           N  
ATOM   1278  CA  THR A  80      25.331  18.010 -36.132  1.00  0.63           C  
ATOM   1279  C   THR A  80      25.462  17.142 -37.396  1.00  0.63           C  
ATOM   1280  O   THR A  80      25.075  17.558 -38.489  1.00  0.63           O  
ATOM   1281  CB  THR A  80      26.391  19.130 -36.133  1.00  0.63           C  
ATOM   1282  OG1 THR A  80      27.699  18.559 -36.111  1.00  0.63           O  
ATOM   1283  CG2 THR A  80      26.222  20.035 -34.916  1.00  0.63           C  
ATOM   1284  H   THR A  80      26.198  16.576 -34.789  1.00  0.63           H  
ATOM   1285  HA  THR A  80      24.351  18.486 -36.164  1.00  0.63           H  
ATOM   1286  HB  THR A  80      26.279  19.721 -37.040  1.00  0.63           H  
ATOM   1287  HG1 THR A  80      27.741  17.842 -36.760  1.00  0.63           H  
ATOM   1288 1HG2 THR A  80      26.974  20.822 -34.941  1.00  0.63           H  
ATOM   1289 2HG2 THR A  80      25.226  20.481 -34.930  1.00  0.63           H  
ATOM   1290 3HG2 THR A  80      26.343  19.453 -34.004  1.00  0.63           H  
ATOM   1291  N   ASP A  81      25.998  15.934 -37.232  1.00  0.62           N  
ATOM   1292  CA  ASP A  81      26.174  14.982 -38.337  1.00  0.62           C  
ATOM   1293  C   ASP A  81      25.909  13.579 -37.798  1.00  0.62           C  
ATOM   1294  O   ASP A  81      25.618  13.446 -36.611  1.00  0.62           O  
ATOM   1295  CB  ASP A  81      27.563  15.092 -38.991  1.00  0.62           C  
ATOM   1296  CG  ASP A  81      28.781  14.764 -38.101  1.00  0.62           C  
ATOM   1297  OD1 ASP A  81      28.631  14.102 -37.079  1.00  0.62           O  
ATOM   1298  OD2 ASP A  81      29.854  15.189 -38.454  1.00  0.62           O  
ATOM   1299  H   ASP A  81      26.306  15.678 -36.309  1.00  0.62           H  
ATOM   1300  HA  ASP A  81      25.445  15.201 -39.113  1.00  0.62           H  
ATOM   1301 1HB  ASP A  81      27.598  14.440 -39.862  1.00  0.62           H  
ATOM   1302 2HB  ASP A  81      27.687  16.111 -39.365  1.00  0.62           H  
ATOM   1303  N   VAL A  82      26.087  12.537 -38.610  1.00  0.61           N  
ATOM   1304  CA  VAL A  82      25.751  11.187 -38.158  1.00  0.61           C  
ATOM   1305  C   VAL A  82      26.589  10.715 -36.977  1.00  0.61           C  
ATOM   1306  O   VAL A  82      26.054  10.156 -36.017  1.00  0.61           O  
ATOM   1307  CB  VAL A  82      25.948  10.192 -39.306  1.00  0.61           C  
ATOM   1308  CG1 VAL A  82      25.778   8.755 -38.812  1.00  0.61           C  
ATOM   1309  CG2 VAL A  82      24.989  10.511 -40.455  1.00  0.61           C  
ATOM   1310  H   VAL A  82      26.383  12.685 -39.564  1.00  0.61           H  
ATOM   1311  HA  VAL A  82      24.705  11.186 -37.857  1.00  0.61           H  
ATOM   1312  HB  VAL A  82      26.962  10.289 -39.659  1.00  0.61           H  
ATOM   1313 1HG1 VAL A  82      25.961   8.075 -39.639  1.00  0.61           H  
ATOM   1314 2HG1 VAL A  82      26.494   8.557 -38.016  1.00  0.61           H  
ATOM   1315 3HG1 VAL A  82      24.773   8.600 -38.435  1.00  0.61           H  
ATOM   1316 1HG2 VAL A  82      25.167   9.818 -41.269  1.00  0.61           H  
ATOM   1317 2HG2 VAL A  82      23.968  10.421 -40.136  1.00  0.61           H  
ATOM   1318 3HG2 VAL A  82      25.165  11.530 -40.803  1.00  0.61           H  
ATOM   1319  N   VAL A  83      27.897  10.941 -37.038  1.00  0.60           N  
ATOM   1320  CA  VAL A  83      28.784  10.487 -35.983  1.00  0.60           C  
ATOM   1321  C   VAL A  83      28.515  11.205 -34.680  1.00  0.60           C  
ATOM   1322  O   VAL A  83      28.398  10.567 -33.630  1.00  0.60           O  
ATOM   1323  CB  VAL A  83      30.239  10.729 -36.381  1.00  0.60           C  
ATOM   1324  CG1 VAL A  83      31.145  10.423 -35.220  1.00  0.60           C  
ATOM   1325  CG2 VAL A  83      30.570   9.874 -37.514  1.00  0.60           C  
ATOM   1326  H   VAL A  83      28.277  11.447 -37.828  1.00  0.60           H  
ATOM   1327  HA  VAL A  83      28.627   9.418 -35.837  1.00  0.60           H  
ATOM   1328  HB  VAL A  83      30.368  11.783 -36.654  1.00  0.60           H  
ATOM   1329 1HG1 VAL A  83      32.178  10.601 -35.509  1.00  0.60           H  
ATOM   1330 2HG1 VAL A  83      30.885  11.064 -34.381  1.00  0.60           H  
ATOM   1331 3HG1 VAL A  83      31.018   9.382 -34.939  1.00  0.60           H  
ATOM   1332 1HG2 VAL A  83      31.603  10.040 -37.817  1.00  0.60           H  
ATOM   1333 2HG2 VAL A  83      30.441   8.859 -37.193  1.00  0.60           H  
ATOM   1334 3HG2 VAL A  83      29.904  10.098 -38.341  1.00  0.60           H  
ATOM   1335  N   SER A  84      28.405  12.534 -34.735  1.00  0.59           N  
ATOM   1336  CA  SER A  84      28.135  13.295 -33.530  1.00  0.59           C  
ATOM   1337  C   SER A  84      26.765  12.986 -32.942  1.00  0.59           C  
ATOM   1338  O   SER A  84      26.582  13.059 -31.726  1.00  0.59           O  
ATOM   1339  CB  SER A  84      28.297  14.773 -33.821  1.00  0.59           C  
ATOM   1340  OG  SER A  84      27.429  15.166 -34.832  1.00  0.59           O  
ATOM   1341  H   SER A  84      28.508  13.027 -35.630  1.00  0.59           H  
ATOM   1342  HA  SER A  84      28.886  13.021 -32.789  1.00  0.59           H  
ATOM   1343 1HB  SER A  84      28.094  15.348 -32.919  1.00  0.59           H  
ATOM   1344 2HB  SER A  84      29.322  14.977 -34.125  1.00  0.59           H  
ATOM   1345  HG  SER A  84      27.789  14.705 -35.644  1.00  0.59           H  
ATOM   1346  N   CYS A  85      25.799  12.586 -33.773  1.00  0.59           N  
ATOM   1347  CA  CYS A  85      24.508  12.214 -33.224  1.00  0.59           C  
ATOM   1348  C   CYS A  85      24.649  10.903 -32.464  1.00  0.59           C  
ATOM   1349  O   CYS A  85      24.222  10.786 -31.313  1.00  0.59           O  
ATOM   1350  CB  CYS A  85      23.469  12.041 -34.329  1.00  0.59           C  
ATOM   1351  SG  CYS A  85      22.959  13.563 -35.178  1.00  0.59           S  
ATOM   1352  H   CYS A  85      25.945  12.573 -34.783  1.00  0.59           H  
ATOM   1353  HA  CYS A  85      24.176  12.990 -32.538  1.00  0.59           H  
ATOM   1354 1HB  CYS A  85      23.882  11.380 -35.082  1.00  0.59           H  
ATOM   1355 2HB  CYS A  85      22.581  11.559 -33.925  1.00  0.59           H  
ATOM   1356  HG  CYS A  85      24.148  13.755 -35.785  1.00  0.59           H  
ATOM   1357  N   LEU A  86      25.342   9.937 -33.076  1.00  0.58           N  
ATOM   1358  CA  LEU A  86      25.513   8.634 -32.455  1.00  0.58           C  
ATOM   1359  C   LEU A  86      26.322   8.747 -31.165  1.00  0.58           C  
ATOM   1360  O   LEU A  86      25.973   8.126 -30.158  1.00  0.58           O  
ATOM   1361  CB  LEU A  86      26.210   7.698 -33.442  1.00  0.58           C  
ATOM   1362  CG  LEU A  86      25.408   7.269 -34.685  1.00  0.58           C  
ATOM   1363  CD1 LEU A  86      26.329   6.523 -35.631  1.00  0.58           C  
ATOM   1364  CD2 LEU A  86      24.285   6.422 -34.279  1.00  0.58           C  
ATOM   1365  H   LEU A  86      25.709  10.090 -34.018  1.00  0.58           H  
ATOM   1366  HA  LEU A  86      24.529   8.235 -32.216  1.00  0.58           H  
ATOM   1367 1HB  LEU A  86      27.054   8.234 -33.827  1.00  0.58           H  
ATOM   1368 2HB  LEU A  86      26.549   6.809 -32.917  1.00  0.58           H  
ATOM   1369  HG  LEU A  86      25.024   8.141 -35.191  1.00  0.58           H  
ATOM   1370 1HD1 LEU A  86      25.778   6.218 -36.522  1.00  0.58           H  
ATOM   1371 2HD1 LEU A  86      27.142   7.186 -35.912  1.00  0.58           H  
ATOM   1372 3HD1 LEU A  86      26.732   5.645 -35.132  1.00  0.58           H  
ATOM   1373 1HD2 LEU A  86      23.724   6.116 -35.141  1.00  0.58           H  
ATOM   1374 2HD2 LEU A  86      24.685   5.546 -33.785  1.00  0.58           H  
ATOM   1375 3HD2 LEU A  86      23.633   6.975 -33.602  1.00  0.58           H  
ATOM   1376  N   LYS A  87      27.362   9.591 -31.164  1.00  0.58           N  
ATOM   1377  CA  LYS A  87      28.163   9.781 -29.961  1.00  0.58           C  
ATOM   1378  C   LYS A  87      27.379  10.495 -28.863  1.00  0.58           C  
ATOM   1379  O   LYS A  87      27.482  10.129 -27.689  1.00  0.58           O  
ATOM   1380  CB  LYS A  87      29.469  10.525 -30.269  1.00  0.58           C  
ATOM   1381  CG  LYS A  87      30.484   9.687 -31.030  1.00  0.58           C  
ATOM   1382  CD  LYS A  87      31.773  10.434 -31.294  1.00  0.58           C  
ATOM   1383  CE  LYS A  87      32.792   9.526 -31.979  1.00  0.58           C  
ATOM   1384  NZ  LYS A  87      34.076  10.231 -32.262  1.00  0.58           N  
ATOM   1385  H   LYS A  87      27.619  10.079 -32.022  1.00  0.58           H  
ATOM   1386  HA  LYS A  87      28.435   8.799 -29.580  1.00  0.58           H  
ATOM   1387 1HB  LYS A  87      29.242  11.405 -30.873  1.00  0.58           H  
ATOM   1388 2HB  LYS A  87      29.925  10.867 -29.343  1.00  0.58           H  
ATOM   1389 1HG  LYS A  87      30.706   8.791 -30.459  1.00  0.58           H  
ATOM   1390 2HG  LYS A  87      30.051   9.398 -31.979  1.00  0.58           H  
ATOM   1391 1HD  LYS A  87      31.568  11.291 -31.936  1.00  0.58           H  
ATOM   1392 2HD  LYS A  87      32.188  10.795 -30.354  1.00  0.58           H  
ATOM   1393 1HE  LYS A  87      32.993   8.672 -31.333  1.00  0.58           H  
ATOM   1394 2HE  LYS A  87      32.377   9.166 -32.910  1.00  0.58           H  
ATOM   1395 1HZ  LYS A  87      34.719   9.590 -32.711  1.00  0.58           H  
ATOM   1396 2HZ  LYS A  87      33.907  11.020 -32.869  1.00  0.58           H  
ATOM   1397 3HZ  LYS A  87      34.478  10.557 -31.394  1.00  0.58           H  
ATOM   1398  N   ALA A  88      26.568  11.501 -29.221  1.00  0.59           N  
ATOM   1399  CA  ALA A  88      25.761  12.186 -28.215  1.00  0.59           C  
ATOM   1400  C   ALA A  88      24.794  11.205 -27.560  1.00  0.59           C  
ATOM   1401  O   ALA A  88      24.599  11.228 -26.337  1.00  0.59           O  
ATOM   1402  CB  ALA A  88      24.990  13.332 -28.844  1.00  0.59           C  
ATOM   1403  H   ALA A  88      26.512  11.813 -30.190  1.00  0.59           H  
ATOM   1404  HA  ALA A  88      26.427  12.575 -27.446  1.00  0.59           H  
ATOM   1405 1HB  ALA A  88      24.396  13.845 -28.086  1.00  0.59           H  
ATOM   1406 2HB  ALA A  88      25.685  14.037 -29.300  1.00  0.59           H  
ATOM   1407 3HB  ALA A  88      24.327  12.937 -29.613  1.00  0.59           H  
ATOM   1408  N   ASP A  89      24.219  10.311 -28.372  1.00  0.60           N  
ATOM   1409  CA  ASP A  89      23.287   9.325 -27.857  1.00  0.60           C  
ATOM   1410  C   ASP A  89      24.011   8.300 -27.006  1.00  0.60           C  
ATOM   1411  O   ASP A  89      23.536   7.935 -25.935  1.00  0.60           O  
ATOM   1412  CB  ASP A  89      22.538   8.655 -29.011  1.00  0.60           C  
ATOM   1413  CG  ASP A  89      21.514   9.627 -29.667  1.00  0.60           C  
ATOM   1414  OD1 ASP A  89      21.229  10.642 -29.062  1.00  0.60           O  
ATOM   1415  OD2 ASP A  89      21.037   9.376 -30.757  1.00  0.60           O  
ATOM   1416  H   ASP A  89      24.409  10.344 -29.376  1.00  0.60           H  
ATOM   1417  HA  ASP A  89      22.558   9.831 -27.227  1.00  0.60           H  
ATOM   1418 1HB  ASP A  89      23.250   8.310 -29.766  1.00  0.60           H  
ATOM   1419 2HB  ASP A  89      21.994   7.791 -28.634  1.00  0.60           H  
ATOM   1420  N   LEU A  90      25.206   7.898 -27.421  1.00  0.61           N  
ATOM   1421  CA  LEU A  90      25.940   6.905 -26.663  1.00  0.61           C  
ATOM   1422  C   LEU A  90      26.286   7.452 -25.291  1.00  0.61           C  
ATOM   1423  O   LEU A  90      26.100   6.773 -24.280  1.00  0.61           O  
ATOM   1424  CB  LEU A  90      27.193   6.484 -27.418  1.00  0.61           C  
ATOM   1425  CG  LEU A  90      28.026   5.456 -26.747  1.00  0.61           C  
ATOM   1426  CD1 LEU A  90      27.204   4.210 -26.536  1.00  0.61           C  
ATOM   1427  CD2 LEU A  90      29.211   5.136 -27.609  1.00  0.61           C  
ATOM   1428  H   LEU A  90      25.580   8.228 -28.311  1.00  0.61           H  
ATOM   1429  HA  LEU A  90      25.303   6.031 -26.528  1.00  0.61           H  
ATOM   1430 1HB  LEU A  90      26.901   6.103 -28.396  1.00  0.61           H  
ATOM   1431 2HB  LEU A  90      27.812   7.367 -27.571  1.00  0.61           H  
ATOM   1432  HG  LEU A  90      28.348   5.830 -25.791  1.00  0.61           H  
ATOM   1433 1HD1 LEU A  90      27.822   3.469 -26.048  1.00  0.61           H  
ATOM   1434 2HD1 LEU A  90      26.337   4.434 -25.911  1.00  0.61           H  
ATOM   1435 3HD1 LEU A  90      26.872   3.823 -27.488  1.00  0.61           H  
ATOM   1436 1HD2 LEU A  90      29.824   4.382 -27.119  1.00  0.61           H  
ATOM   1437 2HD2 LEU A  90      28.857   4.752 -28.559  1.00  0.61           H  
ATOM   1438 3HD2 LEU A  90      29.801   6.038 -27.769  1.00  0.61           H  
ATOM   1439  N   ALA A  91      26.790   8.689 -25.246  1.00  0.62           N  
ATOM   1440  CA  ALA A  91      27.132   9.295 -23.970  1.00  0.62           C  
ATOM   1441  C   ALA A  91      25.901   9.392 -23.078  1.00  0.62           C  
ATOM   1442  O   ALA A  91      25.966   9.091 -21.884  1.00  0.62           O  
ATOM   1443  CB  ALA A  91      27.722  10.667 -24.191  1.00  0.62           C  
ATOM   1444  H   ALA A  91      26.937   9.211 -26.111  1.00  0.62           H  
ATOM   1445  HA  ALA A  91      27.864   8.662 -23.475  1.00  0.62           H  
ATOM   1446 1HB  ALA A  91      27.991  11.110 -23.233  1.00  0.62           H  
ATOM   1447 2HB  ALA A  91      28.608  10.583 -24.819  1.00  0.62           H  
ATOM   1448 3HB  ALA A  91      26.982  11.296 -24.692  1.00  0.62           H  
ATOM   1449  N   LEU A  92      24.750   9.743 -23.661  1.00  0.64           N  
ATOM   1450  CA  LEU A  92      23.535   9.818 -22.872  1.00  0.64           C  
ATOM   1451  C   LEU A  92      23.232   8.475 -22.261  1.00  0.64           C  
ATOM   1452  O   LEU A  92      22.990   8.375 -21.058  1.00  0.64           O  
ATOM   1453  CB  LEU A  92      22.349  10.247 -23.732  1.00  0.64           C  
ATOM   1454  CG  LEU A  92      20.976  10.231 -23.033  1.00  0.64           C  
ATOM   1455  CD1 LEU A  92      20.981  11.195 -21.863  1.00  0.64           C  
ATOM   1456  CD2 LEU A  92      19.904  10.607 -24.040  1.00  0.64           C  
ATOM   1457  H   LEU A  92      24.720   9.998 -24.650  1.00  0.64           H  
ATOM   1458  HA  LEU A  92      23.682  10.541 -22.074  1.00  0.64           H  
ATOM   1459 1HB  LEU A  92      22.534  11.254 -24.101  1.00  0.64           H  
ATOM   1460 2HB  LEU A  92      22.280   9.585 -24.587  1.00  0.64           H  
ATOM   1461  HG  LEU A  92      20.775   9.229 -22.650  1.00  0.64           H  
ATOM   1462 1HD1 LEU A  92      20.008  11.173 -21.370  1.00  0.64           H  
ATOM   1463 2HD1 LEU A  92      21.756  10.900 -21.153  1.00  0.64           H  
ATOM   1464 3HD1 LEU A  92      21.183  12.204 -22.224  1.00  0.64           H  
ATOM   1465 1HD2 LEU A  92      18.948  10.588 -23.557  1.00  0.64           H  
ATOM   1466 2HD2 LEU A  92      20.095  11.601 -24.415  1.00  0.64           H  
ATOM   1467 3HD2 LEU A  92      19.911   9.892 -24.870  1.00  0.64           H  
ATOM   1468  N   GLU A  93      23.251   7.439 -23.082  1.00  0.66           N  
ATOM   1469  CA  GLU A  93      22.924   6.109 -22.614  1.00  0.66           C  
ATOM   1470  C   GLU A  93      23.914   5.657 -21.546  1.00  0.66           C  
ATOM   1471  O   GLU A  93      23.522   5.050 -20.550  1.00  0.66           O  
ATOM   1472  CB  GLU A  93      22.867   5.178 -23.814  1.00  0.66           C  
ATOM   1473  CG  GLU A  93      21.659   5.524 -24.703  1.00  0.66           C  
ATOM   1474  CD  GLU A  93      21.652   4.828 -25.975  1.00  0.66           C  
ATOM   1475  OE1 GLU A  93      22.568   4.098 -26.209  1.00  0.66           O  
ATOM   1476  OE2 GLU A  93      20.746   5.049 -26.766  1.00  0.66           O  
ATOM   1477  H   GLU A  93      23.476   7.586 -24.064  1.00  0.66           H  
ATOM   1478  HA  GLU A  93      21.930   6.135 -22.165  1.00  0.66           H  
ATOM   1479 1HB  GLU A  93      23.779   5.276 -24.408  1.00  0.66           H  
ATOM   1480 2HB  GLU A  93      22.783   4.140 -23.486  1.00  0.66           H  
ATOM   1481 1HG  GLU A  93      20.748   5.264 -24.160  1.00  0.66           H  
ATOM   1482 2HG  GLU A  93      21.643   6.599 -24.878  1.00  0.66           H  
ATOM   1483  N   TYR A  94      25.195   6.003 -21.688  1.00  0.67           N  
ATOM   1484  CA  TYR A  94      26.139   5.620 -20.647  1.00  0.67           C  
ATOM   1485  C   TYR A  94      25.723   6.257 -19.321  1.00  0.67           C  
ATOM   1486  O   TYR A  94      25.719   5.591 -18.279  1.00  0.67           O  
ATOM   1487  CB  TYR A  94      27.560   6.087 -20.973  1.00  0.67           C  
ATOM   1488  CG  TYR A  94      28.342   5.307 -22.044  1.00  0.67           C  
ATOM   1489  CD1 TYR A  94      29.321   5.974 -22.773  1.00  0.67           C  
ATOM   1490  CD2 TYR A  94      28.120   3.957 -22.273  1.00  0.67           C  
ATOM   1491  CE1 TYR A  94      30.074   5.305 -23.710  1.00  0.67           C  
ATOM   1492  CE2 TYR A  94      28.891   3.287 -23.222  1.00  0.67           C  
ATOM   1493  CZ  TYR A  94      29.859   3.956 -23.931  1.00  0.67           C  
ATOM   1494  OH  TYR A  94      30.628   3.292 -24.866  1.00  0.67           O  
ATOM   1495  H   TYR A  94      25.508   6.491 -22.528  1.00  0.67           H  
ATOM   1496  HA  TYR A  94      26.122   4.538 -20.533  1.00  0.67           H  
ATOM   1497 1HB  TYR A  94      27.515   7.126 -21.295  1.00  0.67           H  
ATOM   1498 2HB  TYR A  94      28.148   6.072 -20.057  1.00  0.67           H  
ATOM   1499  HD1 TYR A  94      29.498   7.033 -22.594  1.00  0.67           H  
ATOM   1500  HD2 TYR A  94      27.360   3.421 -21.706  1.00  0.67           H  
ATOM   1501  HE1 TYR A  94      30.841   5.836 -24.271  1.00  0.67           H  
ATOM   1502  HE2 TYR A  94      28.739   2.227 -23.405  1.00  0.67           H  
ATOM   1503  HH  TYR A  94      30.297   2.372 -24.996  1.00  0.67           H  
ATOM   1504  N   HIS A  95      25.295   7.525 -19.375  1.00  0.68           N  
ATOM   1505  CA  HIS A  95      24.892   8.241 -18.172  1.00  0.68           C  
ATOM   1506  C   HIS A  95      23.595   7.678 -17.603  1.00  0.68           C  
ATOM   1507  O   HIS A  95      23.433   7.582 -16.382  1.00  0.68           O  
ATOM   1508  CB  HIS A  95      24.747   9.741 -18.451  1.00  0.68           C  
ATOM   1509  CG  HIS A  95      26.070  10.434 -18.674  1.00  0.68           C  
ATOM   1510  ND1 HIS A  95      27.068  10.456 -17.717  1.00  0.68           N  
ATOM   1511  CD2 HIS A  95      26.548  11.138 -19.731  1.00  0.68           C  
ATOM   1512  CE1 HIS A  95      28.103  11.132 -18.181  1.00  0.68           C  
ATOM   1513  NE2 HIS A  95      27.814  11.560 -19.398  1.00  0.68           N  
ATOM   1514  H   HIS A  95      25.305   8.018 -20.272  1.00  0.68           H  
ATOM   1515  HA  HIS A  95      25.662   8.123 -17.409  1.00  0.68           H  
ATOM   1516 1HB  HIS A  95      24.133   9.887 -19.340  1.00  0.68           H  
ATOM   1517 2HB  HIS A  95      24.241  10.220 -17.617  1.00  0.68           H  
ATOM   1518  HD1 HIS A  95      27.040  10.016 -16.807  1.00  0.68           H  
ATOM   1519  HD2 HIS A  95      26.124  11.395 -20.702  1.00  0.68           H  
ATOM   1520  HE1 HIS A  95      28.997  11.257 -17.570  1.00  0.68           H  
ATOM   1521  N   VAL A  96      22.670   7.275 -18.472  1.00  0.68           N  
ATOM   1522  CA  VAL A  96      21.431   6.701 -17.977  1.00  0.68           C  
ATOM   1523  C   VAL A  96      21.750   5.420 -17.232  1.00  0.68           C  
ATOM   1524  O   VAL A  96      21.189   5.166 -16.171  1.00  0.68           O  
ATOM   1525  CB  VAL A  96      20.417   6.405 -19.092  1.00  0.68           C  
ATOM   1526  CG1 VAL A  96      19.238   5.630 -18.500  1.00  0.68           C  
ATOM   1527  CG2 VAL A  96      19.935   7.721 -19.723  1.00  0.68           C  
ATOM   1528  H   VAL A  96      22.828   7.393 -19.473  1.00  0.68           H  
ATOM   1529  HA  VAL A  96      20.974   7.405 -17.284  1.00  0.68           H  
ATOM   1530  HB  VAL A  96      20.887   5.776 -19.857  1.00  0.68           H  
ATOM   1531 1HG1 VAL A  96      18.514   5.405 -19.285  1.00  0.68           H  
ATOM   1532 2HG1 VAL A  96      19.609   4.707 -18.075  1.00  0.68           H  
ATOM   1533 3HG1 VAL A  96      18.755   6.223 -17.725  1.00  0.68           H  
ATOM   1534 1HG2 VAL A  96      19.219   7.499 -20.515  1.00  0.68           H  
ATOM   1535 2HG2 VAL A  96      19.460   8.336 -18.961  1.00  0.68           H  
ATOM   1536 3HG2 VAL A  96      20.774   8.252 -20.139  1.00  0.68           H  
ATOM   1537  N   ARG A  97      22.656   4.607 -17.777  1.00  0.67           N  
ATOM   1538  CA  ARG A  97      23.018   3.360 -17.122  1.00  0.67           C  
ATOM   1539  C   ARG A  97      23.642   3.621 -15.748  1.00  0.67           C  
ATOM   1540  O   ARG A  97      23.342   2.909 -14.784  1.00  0.67           O  
ATOM   1541  CB  ARG A  97      23.971   2.570 -18.000  1.00  0.67           C  
ATOM   1542  CG  ARG A  97      23.310   2.059 -19.267  1.00  0.67           C  
ATOM   1543  CD  ARG A  97      24.225   1.344 -20.175  1.00  0.67           C  
ATOM   1544  NE  ARG A  97      24.576   0.009 -19.700  1.00  0.67           N  
ATOM   1545  CZ  ARG A  97      25.686  -0.650 -20.064  1.00  0.67           C  
ATOM   1546  NH1 ARG A  97      26.555  -0.052 -20.842  1.00  0.67           N  
ATOM   1547  NH2 ARG A  97      25.898  -1.885 -19.641  1.00  0.67           N  
ATOM   1548  H   ARG A  97      23.084   4.851 -18.672  1.00  0.67           H  
ATOM   1549  HA  ARG A  97      22.112   2.775 -16.989  1.00  0.67           H  
ATOM   1550 1HB  ARG A  97      24.807   3.200 -18.293  1.00  0.67           H  
ATOM   1551 2HB  ARG A  97      24.370   1.721 -17.450  1.00  0.67           H  
ATOM   1552 1HG  ARG A  97      22.523   1.387 -19.005  1.00  0.67           H  
ATOM   1553 2HG  ARG A  97      22.878   2.888 -19.805  1.00  0.67           H  
ATOM   1554 1HD  ARG A  97      23.735   1.238 -21.142  1.00  0.67           H  
ATOM   1555 2HD  ARG A  97      25.141   1.921 -20.298  1.00  0.67           H  
ATOM   1556  HE  ARG A  97      23.916  -0.471 -19.103  1.00  0.67           H  
ATOM   1557 1HH1 ARG A  97      26.376   0.905 -21.128  1.00  0.67           H  
ATOM   1558 2HH1 ARG A  97      27.398  -0.529 -21.131  1.00  0.67           H  
ATOM   1559 1HH2 ARG A  97      25.214  -2.343 -19.049  1.00  0.67           H  
ATOM   1560 2HH2 ARG A  97      26.732  -2.383 -19.921  1.00  0.67           H  
ATOM   1561  N   GLU A  98      24.467   4.674 -15.623  1.00  0.66           N  
ATOM   1562  CA  GLU A  98      25.041   4.999 -14.313  1.00  0.66           C  
ATOM   1563  C   GLU A  98      23.928   5.358 -13.320  1.00  0.66           C  
ATOM   1564  O   GLU A  98      23.957   4.953 -12.145  1.00  0.66           O  
ATOM   1565  CB  GLU A  98      26.019   6.185 -14.408  1.00  0.66           C  
ATOM   1566  CG  GLU A  98      27.336   5.907 -15.139  1.00  0.66           C  
ATOM   1567  CD  GLU A  98      28.220   7.151 -15.282  1.00  0.66           C  
ATOM   1568  OE1 GLU A  98      27.773   8.231 -14.952  1.00  0.66           O  
ATOM   1569  OE2 GLU A  98      29.338   7.011 -15.723  1.00  0.66           O  
ATOM   1570  H   GLU A  98      24.718   5.221 -16.450  1.00  0.66           H  
ATOM   1571  HA  GLU A  98      25.572   4.125 -13.937  1.00  0.66           H  
ATOM   1572 1HB  GLU A  98      25.529   7.010 -14.924  1.00  0.66           H  
ATOM   1573 2HB  GLU A  98      26.262   6.532 -13.405  1.00  0.66           H  
ATOM   1574 1HG  GLU A  98      27.886   5.143 -14.592  1.00  0.66           H  
ATOM   1575 2HG  GLU A  98      27.110   5.513 -16.126  1.00  0.66           H  
ATOM   1576  N   LYS A  99      22.923   6.101 -13.805  1.00  0.64           N  
ATOM   1577  CA  LYS A  99      21.815   6.503 -12.952  1.00  0.64           C  
ATOM   1578  C   LYS A  99      20.990   5.287 -12.556  1.00  0.64           C  
ATOM   1579  O   LYS A  99      20.665   5.124 -11.377  1.00  0.64           O  
ATOM   1580  CB  LYS A  99      20.938   7.538 -13.673  1.00  0.64           C  
ATOM   1581  CG  LYS A  99      21.583   8.924 -13.855  1.00  0.64           C  
ATOM   1582  CD  LYS A  99      20.700   9.877 -14.695  1.00  0.64           C  
ATOM   1583  CE  LYS A  99      21.385  11.232 -14.893  1.00  0.64           C  
ATOM   1584  NZ  LYS A  99      20.608  12.167 -15.798  1.00  0.64           N  
ATOM   1585  H   LYS A  99      22.960   6.422 -14.775  1.00  0.64           H  
ATOM   1586  HA  LYS A  99      22.216   6.952 -12.044  1.00  0.64           H  
ATOM   1587 1HB  LYS A  99      20.680   7.164 -14.661  1.00  0.64           H  
ATOM   1588 2HB  LYS A  99      20.006   7.665 -13.124  1.00  0.64           H  
ATOM   1589 1HG  LYS A  99      21.746   9.372 -12.874  1.00  0.64           H  
ATOM   1590 2HG  LYS A  99      22.549   8.808 -14.343  1.00  0.64           H  
ATOM   1591 1HD  LYS A  99      20.523   9.430 -15.675  1.00  0.64           H  
ATOM   1592 2HD  LYS A  99      19.748  10.039 -14.218  1.00  0.64           H  
ATOM   1593 1HE  LYS A  99      21.516  11.709 -13.923  1.00  0.64           H  
ATOM   1594 2HE  LYS A  99      22.366  11.055 -15.336  1.00  0.64           H  
ATOM   1595 1HZ  LYS A  99      21.112  13.032 -15.904  1.00  0.64           H  
ATOM   1596 2HZ  LYS A  99      20.490  11.753 -16.707  1.00  0.64           H  
ATOM   1597 3HZ  LYS A  99      19.671  12.409 -15.440  1.00  0.64           H  
ATOM   1598  N   LEU A 100      20.734   4.385 -13.510  1.00  0.63           N  
ATOM   1599  CA  LEU A 100      19.940   3.202 -13.219  1.00  0.63           C  
ATOM   1600  C   LEU A 100      20.639   2.304 -12.231  1.00  0.63           C  
ATOM   1601  O   LEU A 100      20.013   1.815 -11.297  1.00  0.63           O  
ATOM   1602  CB  LEU A 100      19.639   2.431 -14.492  1.00  0.63           C  
ATOM   1603  CG  LEU A 100      18.706   3.112 -15.445  1.00  0.63           C  
ATOM   1604  CD1 LEU A 100      18.630   2.314 -16.704  1.00  0.63           C  
ATOM   1605  CD2 LEU A 100      17.376   3.256 -14.813  1.00  0.63           C  
ATOM   1606  H   LEU A 100      21.050   4.560 -14.460  1.00  0.63           H  
ATOM   1607  HA  LEU A 100      19.000   3.504 -12.792  1.00  0.63           H  
ATOM   1608 1HB  LEU A 100      20.577   2.259 -15.013  1.00  0.63           H  
ATOM   1609 2HB  LEU A 100      19.207   1.466 -14.227  1.00  0.63           H  
ATOM   1610  HG  LEU A 100      19.089   4.093 -15.681  1.00  0.63           H  
ATOM   1611 1HD1 LEU A 100      17.974   2.811 -17.405  1.00  0.63           H  
ATOM   1612 2HD1 LEU A 100      19.624   2.229 -17.132  1.00  0.63           H  
ATOM   1613 3HD1 LEU A 100      18.242   1.330 -16.481  1.00  0.63           H  
ATOM   1614 1HD2 LEU A 100      16.708   3.765 -15.489  1.00  0.63           H  
ATOM   1615 2HD2 LEU A 100      16.976   2.266 -14.575  1.00  0.63           H  
ATOM   1616 3HD2 LEU A 100      17.480   3.839 -13.912  1.00  0.63           H  
ATOM   1617  N   ALA A 101      21.947   2.123 -12.378  1.00  0.61           N  
ATOM   1618  CA  ALA A 101      22.663   1.279 -11.439  1.00  0.61           C  
ATOM   1619  C   ALA A 101      22.555   1.850 -10.026  1.00  0.61           C  
ATOM   1620  O   ALA A 101      22.354   1.104  -9.057  1.00  0.61           O  
ATOM   1621  CB  ALA A 101      24.105   1.155 -11.865  1.00  0.61           C  
ATOM   1622  H   ALA A 101      22.441   2.544 -13.165  1.00  0.61           H  
ATOM   1623  HA  ALA A 101      22.204   0.294 -11.442  1.00  0.61           H  
ATOM   1624 1HB  ALA A 101      24.639   0.508 -11.173  1.00  0.61           H  
ATOM   1625 2HB  ALA A 101      24.148   0.734 -12.871  1.00  0.61           H  
ATOM   1626 3HB  ALA A 101      24.564   2.147 -11.868  1.00  0.61           H  
ATOM   1627  N   THR A 102      22.631   3.184  -9.917  1.00  0.59           N  
ATOM   1628  CA  THR A 102      22.517   3.856  -8.633  1.00  0.59           C  
ATOM   1629  C   THR A 102      21.120   3.642  -8.057  1.00  0.59           C  
ATOM   1630  O   THR A 102      20.967   3.337  -6.870  1.00  0.59           O  
ATOM   1631  CB  THR A 102      22.803   5.365  -8.770  1.00  0.59           C  
ATOM   1632  OG1 THR A 102      24.145   5.561  -9.258  1.00  0.59           O  
ATOM   1633  CG2 THR A 102      22.635   6.049  -7.426  1.00  0.59           C  
ATOM   1634  H   THR A 102      22.812   3.753 -10.748  1.00  0.59           H  
ATOM   1635  HA  THR A 102      23.241   3.423  -7.945  1.00  0.59           H  
ATOM   1636  HB  THR A 102      22.108   5.804  -9.475  1.00  0.59           H  
ATOM   1637  HG1 THR A 102      24.196   5.248 -10.192  1.00  0.59           H  
ATOM   1638 1HG2 THR A 102      22.834   7.114  -7.535  1.00  0.59           H  
ATOM   1639 2HG2 THR A 102      21.613   5.903  -7.072  1.00  0.59           H  
ATOM   1640 3HG2 THR A 102      23.333   5.620  -6.709  1.00  0.59           H  
ATOM   1641  N   GLY A 103      20.106   3.789  -8.907  1.00  0.58           N  
ATOM   1642  CA  GLY A 103      18.714   3.612  -8.522  1.00  0.58           C  
ATOM   1643  C   GLY A 103      18.423   2.223  -8.020  1.00  0.58           C  
ATOM   1644  O   GLY A 103      17.724   2.054  -7.024  1.00  0.58           O  
ATOM   1645  H   GLY A 103      20.313   4.061  -9.869  1.00  0.58           H  
ATOM   1646 1HA  GLY A 103      18.427   4.359  -7.783  1.00  0.58           H  
ATOM   1647 2HA  GLY A 103      18.110   3.758  -9.399  1.00  0.58           H  
ATOM   1648  N   ILE A 104      18.990   1.224  -8.683  1.00  0.57           N  
ATOM   1649  CA  ILE A 104      18.800  -0.160  -8.298  1.00  0.57           C  
ATOM   1650  C   ILE A 104      19.380  -0.372  -6.911  1.00  0.57           C  
ATOM   1651  O   ILE A 104      18.707  -0.928  -6.041  1.00  0.57           O  
ATOM   1652  CB  ILE A 104      19.452  -1.074  -9.343  1.00  0.57           C  
ATOM   1653  CG1 ILE A 104      18.649  -0.937 -10.662  1.00  0.57           C  
ATOM   1654  CG2 ILE A 104      19.481  -2.524  -8.880  1.00  0.57           C  
ATOM   1655  CD1 ILE A 104      19.341  -1.487 -11.875  1.00  0.57           C  
ATOM   1656  H   ILE A 104      19.548   1.439  -9.511  1.00  0.57           H  
ATOM   1657  HA  ILE A 104      17.731  -0.372  -8.268  1.00  0.57           H  
ATOM   1658  HB  ILE A 104      20.469  -0.726  -9.531  1.00  0.57           H  
ATOM   1659 1HG1 ILE A 104      17.697  -1.465 -10.546  1.00  0.57           H  
ATOM   1660 2HG1 ILE A 104      18.433   0.106 -10.826  1.00  0.57           H  
ATOM   1661 1HG2 ILE A 104      19.949  -3.136  -9.647  1.00  0.57           H  
ATOM   1662 2HG2 ILE A 104      20.050  -2.604  -7.952  1.00  0.57           H  
ATOM   1663 3HG2 ILE A 104      18.478  -2.867  -8.721  1.00  0.57           H  
ATOM   1664 1HD1 ILE A 104      18.712  -1.334 -12.746  1.00  0.57           H  
ATOM   1665 2HD1 ILE A 104      20.277  -0.958 -12.018  1.00  0.57           H  
ATOM   1666 3HD1 ILE A 104      19.538  -2.546 -11.740  1.00  0.57           H  
ATOM   1667  N   LYS A 105      20.604   0.130  -6.682  1.00  0.57           N  
ATOM   1668  CA  LYS A 105      21.237   0.033  -5.368  1.00  0.57           C  
ATOM   1669  C   LYS A 105      20.342   0.687  -4.316  1.00  0.57           C  
ATOM   1670  O   LYS A 105      20.026   0.075  -3.298  1.00  0.57           O  
ATOM   1671  CB  LYS A 105      22.622   0.696  -5.403  1.00  0.57           C  
ATOM   1672  CG  LYS A 105      23.457   0.649  -4.104  1.00  0.57           C  
ATOM   1673  CD  LYS A 105      24.831   1.303  -4.359  1.00  0.57           C  
ATOM   1674  CE  LYS A 105      25.814   1.180  -3.178  1.00  0.57           C  
ATOM   1675  NZ  LYS A 105      25.442   2.038  -1.999  1.00  0.57           N  
ATOM   1676  H   LYS A 105      21.115   0.578  -7.446  1.00  0.57           H  
ATOM   1677  HA  LYS A 105      21.353  -1.021  -5.109  1.00  0.57           H  
ATOM   1678 1HB  LYS A 105      23.213   0.242  -6.199  1.00  0.57           H  
ATOM   1679 2HB  LYS A 105      22.504   1.744  -5.663  1.00  0.57           H  
ATOM   1680 1HG  LYS A 105      22.938   1.199  -3.312  1.00  0.57           H  
ATOM   1681 2HG  LYS A 105      23.594  -0.380  -3.779  1.00  0.57           H  
ATOM   1682 1HD  LYS A 105      25.282   0.846  -5.240  1.00  0.57           H  
ATOM   1683 2HD  LYS A 105      24.677   2.362  -4.568  1.00  0.57           H  
ATOM   1684 1HE  LYS A 105      25.859   0.141  -2.855  1.00  0.57           H  
ATOM   1685 2HE  LYS A 105      26.801   1.483  -3.527  1.00  0.57           H  
ATOM   1686 1HZ  LYS A 105      26.127   1.922  -1.274  1.00  0.57           H  
ATOM   1687 2HZ  LYS A 105      25.407   3.005  -2.273  1.00  0.57           H  
ATOM   1688 3HZ  LYS A 105      24.532   1.766  -1.618  1.00  0.57           H  
ATOM   1689  N   LEU A 106      19.867   1.904  -4.594  1.00  0.57           N  
ATOM   1690  CA  LEU A 106      18.994   2.611  -3.661  1.00  0.57           C  
ATOM   1691  C   LEU A 106      17.740   1.824  -3.338  1.00  0.57           C  
ATOM   1692  O   LEU A 106      17.392   1.633  -2.170  1.00  0.57           O  
ATOM   1693  CB  LEU A 106      18.563   3.951  -4.263  1.00  0.57           C  
ATOM   1694  CG  LEU A 106      17.540   4.742  -3.468  1.00  0.57           C  
ATOM   1695  CD1 LEU A 106      18.111   5.139  -2.122  1.00  0.57           C  
ATOM   1696  CD2 LEU A 106      17.120   5.937  -4.293  1.00  0.57           C  
ATOM   1697  H   LEU A 106      20.145   2.361  -5.463  1.00  0.57           H  
ATOM   1698  HA  LEU A 106      19.548   2.783  -2.737  1.00  0.57           H  
ATOM   1699 1HB  LEU A 106      19.449   4.570  -4.392  1.00  0.57           H  
ATOM   1700 2HB  LEU A 106      18.139   3.767  -5.242  1.00  0.57           H  
ATOM   1701  HG  LEU A 106      16.673   4.120  -3.275  1.00  0.57           H  
ATOM   1702 1HD1 LEU A 106      17.364   5.697  -1.554  1.00  0.57           H  
ATOM   1703 2HD1 LEU A 106      18.392   4.244  -1.566  1.00  0.57           H  
ATOM   1704 3HD1 LEU A 106      18.990   5.764  -2.268  1.00  0.57           H  
ATOM   1705 1HD2 LEU A 106      16.389   6.492  -3.748  1.00  0.57           H  
ATOM   1706 2HD2 LEU A 106      17.982   6.569  -4.490  1.00  0.57           H  
ATOM   1707 3HD2 LEU A 106      16.695   5.596  -5.240  1.00  0.57           H  
ATOM   1708  N   CYS A 107      17.064   1.354  -4.371  1.00  0.57           N  
ATOM   1709  CA  CYS A 107      15.827   0.637  -4.198  1.00  0.57           C  
ATOM   1710  C   CYS A 107      16.059  -0.624  -3.378  1.00  0.57           C  
ATOM   1711  O   CYS A 107      15.251  -0.979  -2.513  1.00  0.57           O  
ATOM   1712  CB  CYS A 107      15.279   0.270  -5.561  1.00  0.57           C  
ATOM   1713  SG  CYS A 107      14.728   1.672  -6.531  1.00  0.57           S  
ATOM   1714  H   CYS A 107      17.409   1.522  -5.315  1.00  0.57           H  
ATOM   1715  HA  CYS A 107      15.121   1.281  -3.678  1.00  0.57           H  
ATOM   1716 1HB  CYS A 107      16.042  -0.262  -6.131  1.00  0.57           H  
ATOM   1717 2HB  CYS A 107      14.430  -0.385  -5.427  1.00  0.57           H  
ATOM   1718  HG  CYS A 107      15.981   2.138  -6.761  1.00  0.57           H  
ATOM   1719  N   GLU A 108      17.188  -1.301  -3.622  1.00  0.58           N  
ATOM   1720  CA  GLU A 108      17.518  -2.507  -2.883  1.00  0.58           C  
ATOM   1721  C   GLU A 108      17.721  -2.184  -1.406  1.00  0.58           C  
ATOM   1722  O   GLU A 108      17.138  -2.832  -0.536  1.00  0.58           O  
ATOM   1723  CB  GLU A 108      18.771  -3.163  -3.478  1.00  0.58           C  
ATOM   1724  CG  GLU A 108      19.184  -4.483  -2.845  1.00  0.58           C  
ATOM   1725  CD  GLU A 108      20.344  -5.126  -3.572  1.00  0.58           C  
ATOM   1726  OE1 GLU A 108      20.281  -5.192  -4.787  1.00  0.58           O  
ATOM   1727  OE2 GLU A 108      21.279  -5.544  -2.931  1.00  0.58           O  
ATOM   1728  H   GLU A 108      17.826  -0.981  -4.352  1.00  0.58           H  
ATOM   1729  HA  GLU A 108      16.683  -3.202  -2.965  1.00  0.58           H  
ATOM   1730 1HB  GLU A 108      18.634  -3.308  -4.542  1.00  0.58           H  
ATOM   1731 2HB  GLU A 108      19.610  -2.480  -3.363  1.00  0.58           H  
ATOM   1732 1HG  GLU A 108      19.468  -4.303  -1.809  1.00  0.58           H  
ATOM   1733 2HG  GLU A 108      18.331  -5.160  -2.852  1.00  0.58           H  
ATOM   1734  N   GLU A 109      18.485  -1.126  -1.128  1.00  0.60           N  
ATOM   1735  CA  GLU A 109      18.784  -0.706   0.239  1.00  0.60           C  
ATOM   1736  C   GLU A 109      17.525  -0.343   1.011  1.00  0.60           C  
ATOM   1737  O   GLU A 109      17.426  -0.592   2.214  1.00  0.60           O  
ATOM   1738  CB  GLU A 109      19.754   0.482   0.233  1.00  0.60           C  
ATOM   1739  CG  GLU A 109      21.177   0.118  -0.194  1.00  0.60           C  
ATOM   1740  CD  GLU A 109      22.101   1.303  -0.318  1.00  0.60           C  
ATOM   1741  OE1 GLU A 109      21.664   2.418  -0.162  1.00  0.60           O  
ATOM   1742  OE2 GLU A 109      23.264   1.084  -0.586  1.00  0.60           O  
ATOM   1743  H   GLU A 109      18.912  -0.614  -1.901  1.00  0.60           H  
ATOM   1744  HA  GLU A 109      19.264  -1.540   0.750  1.00  0.60           H  
ATOM   1745 1HB  GLU A 109      19.384   1.244  -0.455  1.00  0.60           H  
ATOM   1746 2HB  GLU A 109      19.794   0.927   1.225  1.00  0.60           H  
ATOM   1747 1HG  GLU A 109      21.591  -0.563   0.548  1.00  0.60           H  
ATOM   1748 2HG  GLU A 109      21.143  -0.413  -1.139  1.00  0.60           H  
ATOM   1749  N   LYS A 110      16.552   0.232   0.312  1.00  0.62           N  
ATOM   1750  CA  LYS A 110      15.306   0.637   0.935  1.00  0.62           C  
ATOM   1751  C   LYS A 110      14.236  -0.467   0.941  1.00  0.62           C  
ATOM   1752  O   LYS A 110      13.127  -0.245   1.433  1.00  0.62           O  
ATOM   1753  CB  LYS A 110      14.763   1.886   0.251  1.00  0.62           C  
ATOM   1754  CG  LYS A 110      15.709   3.091   0.306  1.00  0.62           C  
ATOM   1755  CD  LYS A 110      16.043   3.480   1.734  1.00  0.62           C  
ATOM   1756  CE  LYS A 110      16.903   4.736   1.783  1.00  0.62           C  
ATOM   1757  NZ  LYS A 110      17.328   5.068   3.181  1.00  0.62           N  
ATOM   1758  H   LYS A 110      16.713   0.440  -0.675  1.00  0.62           H  
ATOM   1759  HA  LYS A 110      15.518   0.888   1.973  1.00  0.62           H  
ATOM   1760 1HB  LYS A 110      14.579   1.662  -0.806  1.00  0.62           H  
ATOM   1761 2HB  LYS A 110      13.813   2.171   0.699  1.00  0.62           H  
ATOM   1762 1HG  LYS A 110      16.638   2.848  -0.199  1.00  0.62           H  
ATOM   1763 2HG  LYS A 110      15.255   3.944  -0.204  1.00  0.62           H  
ATOM   1764 1HD  LYS A 110      15.135   3.640   2.297  1.00  0.62           H  
ATOM   1765 2HD  LYS A 110      16.596   2.664   2.201  1.00  0.62           H  
ATOM   1766 1HE  LYS A 110      17.790   4.580   1.169  1.00  0.62           H  
ATOM   1767 2HE  LYS A 110      16.334   5.570   1.375  1.00  0.62           H  
ATOM   1768 1HZ  LYS A 110      17.911   5.902   3.187  1.00  0.62           H  
ATOM   1769 2HZ  LYS A 110      16.514   5.228   3.750  1.00  0.62           H  
ATOM   1770 3HZ  LYS A 110      17.857   4.297   3.556  1.00  0.62           H  
ATOM   1771  N   GLY A 111      14.541  -1.639   0.371  1.00  0.63           N  
ATOM   1772  CA  GLY A 111      13.591  -2.747   0.313  1.00  0.63           C  
ATOM   1773  C   GLY A 111      12.565  -2.652  -0.824  1.00  0.63           C  
ATOM   1774  O   GLY A 111      11.647  -3.476  -0.919  1.00  0.63           O  
ATOM   1775  H   GLY A 111      15.474  -1.801  -0.008  1.00  0.63           H  
ATOM   1776 1HA  GLY A 111      14.155  -3.674   0.206  1.00  0.63           H  
ATOM   1777 2HA  GLY A 111      13.069  -2.811   1.265  1.00  0.63           H  
ATOM   1778  N   ASP A 112      12.698  -1.667  -1.709  1.00  0.64           N  
ATOM   1779  CA  ASP A 112      11.705  -1.499  -2.760  1.00  0.64           C  
ATOM   1780  C   ASP A 112      12.021  -2.362  -3.963  1.00  0.64           C  
ATOM   1781  O   ASP A 112      12.418  -1.874  -5.026  1.00  0.64           O  
ATOM   1782  CB  ASP A 112      11.610  -0.023  -3.149  1.00  0.64           C  
ATOM   1783  CG  ASP A 112      10.475   0.313  -4.160  1.00  0.64           C  
ATOM   1784  OD1 ASP A 112       9.805  -0.580  -4.678  1.00  0.64           O  
ATOM   1785  OD2 ASP A 112      10.302   1.476  -4.430  1.00  0.64           O  
ATOM   1786  H   ASP A 112      13.508  -1.053  -1.670  1.00  0.64           H  
ATOM   1787  HA  ASP A 112      10.736  -1.807  -2.366  1.00  0.64           H  
ATOM   1788 1HB  ASP A 112      11.463   0.577  -2.248  1.00  0.64           H  
ATOM   1789 2HB  ASP A 112      12.563   0.286  -3.586  1.00  0.64           H  
ATOM   1790  N   TYR A 113      11.734  -3.647  -3.799  1.00  0.64           N  
ATOM   1791  CA  TYR A 113      11.997  -4.678  -4.795  1.00  0.64           C  
ATOM   1792  C   TYR A 113      11.276  -4.453  -6.126  1.00  0.64           C  
ATOM   1793  O   TYR A 113      11.733  -4.916  -7.175  1.00  0.64           O  
ATOM   1794  CB  TYR A 113      11.653  -6.045  -4.203  1.00  0.64           C  
ATOM   1795  CG  TYR A 113      10.172  -6.350  -4.048  1.00  0.64           C  
ATOM   1796  CD1 TYR A 113       9.489  -7.042  -5.044  1.00  0.64           C  
ATOM   1797  CD2 TYR A 113       9.501  -5.939  -2.907  1.00  0.64           C  
ATOM   1798  CE1 TYR A 113       8.143  -7.331  -4.889  1.00  0.64           C  
ATOM   1799  CE2 TYR A 113       8.155  -6.223  -2.755  1.00  0.64           C  
ATOM   1800  CZ  TYR A 113       7.477  -6.917  -3.737  1.00  0.64           C  
ATOM   1801  OH  TYR A 113       6.139  -7.206  -3.577  1.00  0.64           O  
ATOM   1802  H   TYR A 113      11.394  -3.904  -2.870  1.00  0.64           H  
ATOM   1803  HA  TYR A 113      13.067  -4.670  -4.998  1.00  0.64           H  
ATOM   1804 1HB  TYR A 113      12.092  -6.824  -4.825  1.00  0.64           H  
ATOM   1805 2HB  TYR A 113      12.112  -6.125  -3.217  1.00  0.64           H  
ATOM   1806  HD1 TYR A 113      10.016  -7.363  -5.942  1.00  0.64           H  
ATOM   1807  HD2 TYR A 113      10.037  -5.393  -2.126  1.00  0.64           H  
ATOM   1808  HE1 TYR A 113       7.610  -7.877  -5.666  1.00  0.64           H  
ATOM   1809  HE2 TYR A 113       7.631  -5.900  -1.856  1.00  0.64           H  
ATOM   1810  HH  TYR A 113       5.787  -7.548  -4.402  1.00  0.64           H  
ATOM   1811  N   ILE A 114      10.153  -3.742  -6.103  1.00  0.63           N  
ATOM   1812  CA  ILE A 114       9.415  -3.515  -7.335  1.00  0.63           C  
ATOM   1813  C   ILE A 114      10.076  -2.426  -8.165  1.00  0.63           C  
ATOM   1814  O   ILE A 114      10.336  -2.634  -9.357  1.00  0.63           O  
ATOM   1815  CB  ILE A 114       7.959  -3.157  -7.064  1.00  0.63           C  
ATOM   1816  CG1 ILE A 114       7.275  -4.319  -6.415  1.00  0.63           C  
ATOM   1817  CG2 ILE A 114       7.264  -2.764  -8.362  1.00  0.63           C  
ATOM   1818  CD1 ILE A 114       5.925  -4.004  -5.878  1.00  0.63           C  
ATOM   1819  H   ILE A 114       9.824  -3.357  -5.226  1.00  0.63           H  
ATOM   1820  HA  ILE A 114       9.427  -4.436  -7.915  1.00  0.63           H  
ATOM   1821  HB  ILE A 114       7.943  -2.365  -6.372  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 114       7.190  -5.131  -7.135  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 114       7.889  -4.644  -5.593  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 114       6.231  -2.503  -8.158  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 114       7.775  -1.909  -8.804  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 114       7.294  -3.603  -9.057  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 114       5.504  -4.894  -5.410  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 114       6.009  -3.211  -5.137  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 114       5.276  -3.680  -6.690  1.00  0.63           H  
ATOM   1830  N   SER A 115      10.390  -1.271  -7.546  1.00  0.61           N  
ATOM   1831  CA  SER A 115      11.067  -0.220  -8.303  1.00  0.61           C  
ATOM   1832  C   SER A 115      12.422  -0.763  -8.753  1.00  0.61           C  
ATOM   1833  O   SER A 115      12.849  -0.534  -9.884  1.00  0.61           O  
ATOM   1834  CB  SER A 115      11.255   1.038  -7.474  1.00  0.61           C  
ATOM   1835  OG  SER A 115      10.020   1.660  -7.146  1.00  0.61           O  
ATOM   1836  H   SER A 115      10.170  -1.120  -6.550  1.00  0.61           H  
ATOM   1837  HA  SER A 115      10.473   0.022  -9.184  1.00  0.61           H  
ATOM   1838 1HB  SER A 115      11.770   0.760  -6.561  1.00  0.61           H  
ATOM   1839 2HB  SER A 115      11.894   1.744  -7.998  1.00  0.61           H  
ATOM   1840  HG  SER A 115      10.050   1.794  -6.159  1.00  0.61           H  
ATOM   1841  N   ARG A 116      13.084  -1.528  -7.874  1.00  0.59           N  
ATOM   1842  CA  ARG A 116      14.373  -2.125  -8.196  1.00  0.59           C  
ATOM   1843  C   ARG A 116      14.276  -2.955  -9.469  1.00  0.59           C  
ATOM   1844  O   ARG A 116      15.056  -2.760 -10.406  1.00  0.59           O  
ATOM   1845  CB  ARG A 116      14.816  -3.060  -7.079  1.00  0.59           C  
ATOM   1846  CG  ARG A 116      16.157  -3.712  -7.236  1.00  0.59           C  
ATOM   1847  CD  ARG A 116      16.394  -4.693  -6.142  1.00  0.59           C  
ATOM   1848  NE  ARG A 116      17.690  -5.368  -6.247  1.00  0.59           N  
ATOM   1849  CZ  ARG A 116      17.948  -6.463  -6.981  1.00  0.59           C  
ATOM   1850  NH1 ARG A 116      17.009  -7.032  -7.713  1.00  0.59           N  
ATOM   1851  NH2 ARG A 116      19.167  -6.959  -6.943  1.00  0.59           N  
ATOM   1852  H   ARG A 116      12.691  -1.689  -6.945  1.00  0.59           H  
ATOM   1853  HA  ARG A 116      15.107  -1.332  -8.338  1.00  0.59           H  
ATOM   1854 1HB  ARG A 116      14.808  -2.547  -6.128  1.00  0.59           H  
ATOM   1855 2HB  ARG A 116      14.101  -3.864  -7.007  1.00  0.59           H  
ATOM   1856 1HG  ARG A 116      16.236  -4.206  -8.204  1.00  0.59           H  
ATOM   1857 2HG  ARG A 116      16.915  -2.937  -7.139  1.00  0.59           H  
ATOM   1858 1HD  ARG A 116      16.356  -4.177  -5.189  1.00  0.59           H  
ATOM   1859 2HD  ARG A 116      15.614  -5.451  -6.168  1.00  0.59           H  
ATOM   1860  HE  ARG A 116      18.483  -5.006  -5.695  1.00  0.59           H  
ATOM   1861 1HH1 ARG A 116      16.072  -6.645  -7.730  1.00  0.59           H  
ATOM   1862 2HH1 ARG A 116      17.222  -7.859  -8.252  1.00  0.59           H  
ATOM   1863 1HH2 ARG A 116      19.860  -6.485  -6.341  1.00  0.59           H  
ATOM   1864 2HH2 ARG A 116      19.409  -7.781  -7.470  1.00  0.59           H  
ATOM   1865  N   ASP A 117      13.294  -3.874  -9.520  1.00  0.58           N  
ATOM   1866  CA  ASP A 117      13.149  -4.744 -10.677  1.00  0.58           C  
ATOM   1867  C   ASP A 117      12.781  -3.956 -11.932  1.00  0.58           C  
ATOM   1868  O   ASP A 117      13.258  -4.263 -13.028  1.00  0.58           O  
ATOM   1869  CB  ASP A 117      12.091  -5.826 -10.425  1.00  0.58           C  
ATOM   1870  CG  ASP A 117      12.195  -6.947 -11.462  1.00  0.58           C  
ATOM   1871  OD1 ASP A 117      13.206  -7.636 -11.444  1.00  0.58           O  
ATOM   1872  OD2 ASP A 117      11.311  -7.099 -12.281  1.00  0.58           O  
ATOM   1873  H   ASP A 117      12.659  -4.006  -8.731  1.00  0.58           H  
ATOM   1874  HA  ASP A 117      14.102  -5.238 -10.847  1.00  0.58           H  
ATOM   1875 1HB  ASP A 117      12.223  -6.241  -9.424  1.00  0.58           H  
ATOM   1876 2HB  ASP A 117      11.094  -5.376 -10.463  1.00  0.58           H  
ATOM   1877  N   MET A 118      11.965  -2.910 -11.792  1.00  0.57           N  
ATOM   1878  CA  MET A 118      11.602  -2.111 -12.957  1.00  0.57           C  
ATOM   1879  C   MET A 118      12.853  -1.535 -13.601  1.00  0.57           C  
ATOM   1880  O   MET A 118      13.059  -1.641 -14.819  1.00  0.57           O  
ATOM   1881  CB  MET A 118      10.660  -0.978 -12.544  1.00  0.57           C  
ATOM   1882  CG  MET A 118      10.265  -0.013 -13.664  1.00  0.57           C  
ATOM   1883  SD  MET A 118       9.271   1.370 -13.052  1.00  0.57           S  
ATOM   1884  CE  MET A 118      10.479   2.215 -12.041  1.00  0.57           C  
ATOM   1885  H   MET A 118      11.570  -2.686 -10.878  1.00  0.57           H  
ATOM   1886  HA  MET A 118      11.108  -2.754 -13.684  1.00  0.57           H  
ATOM   1887 1HB  MET A 118       9.753  -1.401 -12.114  1.00  0.57           H  
ATOM   1888 2HB  MET A 118      11.136  -0.388 -11.764  1.00  0.57           H  
ATOM   1889 1HG  MET A 118      11.168   0.389 -14.130  1.00  0.57           H  
ATOM   1890 2HG  MET A 118       9.692  -0.543 -14.425  1.00  0.57           H  
ATOM   1891 1HE  MET A 118      10.016   3.089 -11.594  1.00  0.57           H  
ATOM   1892 2HE  MET A 118      10.832   1.544 -11.252  1.00  0.57           H  
ATOM   1893 3HE  MET A 118      11.325   2.519 -12.657  1.00  0.57           H  
ATOM   1894  N   LEU A 119      13.695  -0.941 -12.764  1.00  0.57           N  
ATOM   1895  CA  LEU A 119      14.918  -0.301 -13.205  1.00  0.57           C  
ATOM   1896  C   LEU A 119      15.899  -1.329 -13.766  1.00  0.57           C  
ATOM   1897  O   LEU A 119      16.587  -1.071 -14.759  1.00  0.57           O  
ATOM   1898  CB  LEU A 119      15.515   0.419 -12.014  1.00  0.57           C  
ATOM   1899  CG  LEU A 119      14.677   1.571 -11.495  1.00  0.57           C  
ATOM   1900  CD1 LEU A 119      15.296   2.068 -10.209  1.00  0.57           C  
ATOM   1901  CD2 LEU A 119      14.584   2.629 -12.533  1.00  0.57           C  
ATOM   1902  H   LEU A 119      13.459  -0.911 -11.768  1.00  0.57           H  
ATOM   1903  HA  LEU A 119      14.675   0.420 -13.984  1.00  0.57           H  
ATOM   1904 1HB  LEU A 119      15.629  -0.296 -11.199  1.00  0.57           H  
ATOM   1905 2HB  LEU A 119      16.496   0.802 -12.288  1.00  0.57           H  
ATOM   1906  HG  LEU A 119      13.678   1.223 -11.276  1.00  0.57           H  
ATOM   1907 1HD1 LEU A 119      14.699   2.878  -9.799  1.00  0.57           H  
ATOM   1908 2HD1 LEU A 119      15.327   1.245  -9.496  1.00  0.57           H  
ATOM   1909 3HD1 LEU A 119      16.306   2.413 -10.407  1.00  0.57           H  
ATOM   1910 1HD2 LEU A 119      13.977   3.442 -12.161  1.00  0.57           H  
ATOM   1911 2HD2 LEU A 119      15.571   2.977 -12.744  1.00  0.57           H  
ATOM   1912 3HD2 LEU A 119      14.130   2.225 -13.442  1.00  0.57           H  
ATOM   1913  N   ARG A 120      15.943  -2.514 -13.143  1.00  0.58           N  
ATOM   1914  CA  ARG A 120      16.803  -3.604 -13.588  1.00  0.58           C  
ATOM   1915  C   ARG A 120      16.465  -3.988 -15.015  1.00  0.58           C  
ATOM   1916  O   ARG A 120      17.367  -4.141 -15.848  1.00  0.58           O  
ATOM   1917  CB  ARG A 120      16.653  -4.819 -12.689  1.00  0.58           C  
ATOM   1918  CG  ARG A 120      17.561  -6.000 -13.004  1.00  0.58           C  
ATOM   1919  CD  ARG A 120      17.258  -7.171 -12.115  1.00  0.58           C  
ATOM   1920  NE  ARG A 120      15.949  -7.780 -12.395  1.00  0.58           N  
ATOM   1921  CZ  ARG A 120      15.697  -8.663 -13.379  1.00  0.58           C  
ATOM   1922  NH1 ARG A 120      16.652  -9.070 -14.190  1.00  0.58           N  
ATOM   1923  NH2 ARG A 120      14.472  -9.119 -13.505  1.00  0.58           N  
ATOM   1924  H   ARG A 120      15.375  -2.657 -12.308  1.00  0.58           H  
ATOM   1925  HA  ARG A 120      17.837  -3.277 -13.559  1.00  0.58           H  
ATOM   1926 1HB  ARG A 120      16.821  -4.524 -11.652  1.00  0.58           H  
ATOM   1927 2HB  ARG A 120      15.633  -5.186 -12.758  1.00  0.58           H  
ATOM   1928 1HG  ARG A 120      17.409  -6.305 -14.040  1.00  0.58           H  
ATOM   1929 2HG  ARG A 120      18.603  -5.711 -12.856  1.00  0.58           H  
ATOM   1930 1HD  ARG A 120      18.023  -7.934 -12.249  1.00  0.58           H  
ATOM   1931 2HD  ARG A 120      17.257  -6.837 -11.077  1.00  0.58           H  
ATOM   1932  HE  ARG A 120      15.133  -7.520 -11.814  1.00  0.58           H  
ATOM   1933 1HH1 ARG A 120      17.591  -8.715 -14.080  1.00  0.58           H  
ATOM   1934 2HH1 ARG A 120      16.445  -9.737 -14.918  1.00  0.58           H  
ATOM   1935 1HH2 ARG A 120      13.757  -8.765 -12.839  1.00  0.58           H  
ATOM   1936 2HH2 ARG A 120      14.235  -9.782 -14.220  1.00  0.58           H  
ATOM   1937  N   GLN A 121      15.162  -4.134 -15.307  1.00  0.60           N  
ATOM   1938  CA  GLN A 121      14.732  -4.492 -16.655  1.00  0.60           C  
ATOM   1939  C   GLN A 121      15.097  -3.381 -17.641  1.00  0.60           C  
ATOM   1940  O   GLN A 121      15.594  -3.641 -18.737  1.00  0.60           O  
ATOM   1941  CB  GLN A 121      13.209  -4.714 -16.707  1.00  0.60           C  
ATOM   1942  CG  GLN A 121      12.677  -5.960 -15.967  1.00  0.60           C  
ATOM   1943  CD  GLN A 121      11.136  -6.052 -16.055  1.00  0.60           C  
ATOM   1944  OE1 GLN A 121      10.554  -5.751 -17.109  1.00  0.60           O  
ATOM   1945  NE2 GLN A 121      10.469  -6.455 -14.974  1.00  0.60           N  
ATOM   1946  H   GLN A 121      14.462  -4.011 -14.570  1.00  0.60           H  
ATOM   1947  HA  GLN A 121      15.240  -5.407 -16.959  1.00  0.60           H  
ATOM   1948 1HB  GLN A 121      12.713  -3.845 -16.271  1.00  0.60           H  
ATOM   1949 2HB  GLN A 121      12.894  -4.782 -17.747  1.00  0.60           H  
ATOM   1950 1HG  GLN A 121      13.104  -6.852 -16.422  1.00  0.60           H  
ATOM   1951 2HG  GLN A 121      12.959  -5.905 -14.913  1.00  0.60           H  
ATOM   1952 1HE2 GLN A 121       9.477  -6.523 -14.995  1.00  0.60           H  
ATOM   1953 2HE2 GLN A 121      10.955  -6.696 -14.094  1.00  0.60           H  
ATOM   1954  N   GLN A 122      14.922  -2.121 -17.236  1.00  0.62           N  
ATOM   1955  CA  GLN A 122      15.265  -1.016 -18.127  1.00  0.62           C  
ATOM   1956  C   GLN A 122      16.741  -1.095 -18.507  1.00  0.62           C  
ATOM   1957  O   GLN A 122      17.108  -1.024 -19.689  1.00  0.62           O  
ATOM   1958  CB  GLN A 122      14.968   0.331 -17.444  1.00  0.62           C  
ATOM   1959  CG  GLN A 122      15.244   1.578 -18.287  1.00  0.62           C  
ATOM   1960  CD  GLN A 122      14.973   2.864 -17.500  1.00  0.62           C  
ATOM   1961  OE1 GLN A 122      14.435   2.827 -16.386  1.00  0.62           O  
ATOM   1962  NE2 GLN A 122      15.356   4.002 -18.052  1.00  0.62           N  
ATOM   1963  H   GLN A 122      14.506  -1.931 -16.321  1.00  0.62           H  
ATOM   1964  HA  GLN A 122      14.673  -1.098 -19.036  1.00  0.62           H  
ATOM   1965 1HB  GLN A 122      13.923   0.354 -17.133  1.00  0.62           H  
ATOM   1966 2HB  GLN A 122      15.571   0.416 -16.543  1.00  0.62           H  
ATOM   1967 1HG  GLN A 122      16.286   1.572 -18.591  1.00  0.62           H  
ATOM   1968 2HG  GLN A 122      14.608   1.574 -19.164  1.00  0.62           H  
ATOM   1969 1HE2 GLN A 122      15.217   4.868 -17.558  1.00  0.62           H  
ATOM   1970 2HE2 GLN A 122      15.786   4.019 -18.969  1.00  0.62           H  
ATOM   1971  N   LEU A 123      17.580  -1.317 -17.503  1.00  0.65           N  
ATOM   1972  CA  LEU A 123      19.011  -1.389 -17.702  1.00  0.65           C  
ATOM   1973  C   LEU A 123      19.427  -2.593 -18.561  1.00  0.65           C  
ATOM   1974  O   LEU A 123      20.157  -2.448 -19.551  1.00  0.65           O  
ATOM   1975  CB  LEU A 123      19.681  -1.450 -16.315  1.00  0.65           C  
ATOM   1976  CG  LEU A 123      21.192  -1.553 -16.270  1.00  0.65           C  
ATOM   1977  CD1 LEU A 123      21.778  -0.367 -16.969  1.00  0.65           C  
ATOM   1978  CD2 LEU A 123      21.639  -1.556 -14.809  1.00  0.65           C  
ATOM   1979  H   LEU A 123      17.209  -1.390 -16.552  1.00  0.65           H  
ATOM   1980  HA  LEU A 123      19.326  -0.478 -18.201  1.00  0.65           H  
ATOM   1981 1HB  LEU A 123      19.393  -0.573 -15.750  1.00  0.65           H  
ATOM   1982 2HB  LEU A 123      19.283  -2.318 -15.789  1.00  0.65           H  
ATOM   1983  HG  LEU A 123      21.524  -2.466 -16.772  1.00  0.65           H  
ATOM   1984 1HD1 LEU A 123      22.865  -0.421 -16.935  1.00  0.65           H  
ATOM   1985 2HD1 LEU A 123      21.439  -0.369 -18.001  1.00  0.65           H  
ATOM   1986 3HD1 LEU A 123      21.447   0.538 -16.475  1.00  0.65           H  
ATOM   1987 1HD2 LEU A 123      22.727  -1.616 -14.756  1.00  0.65           H  
ATOM   1988 2HD2 LEU A 123      21.303  -0.635 -14.326  1.00  0.65           H  
ATOM   1989 3HD2 LEU A 123      21.202  -2.415 -14.299  1.00  0.65           H  
ATOM   1990  N   SER A 124      18.952  -3.785 -18.191  1.00  0.67           N  
ATOM   1991  CA  SER A 124      19.356  -5.026 -18.850  1.00  0.67           C  
ATOM   1992  C   SER A 124      18.805  -5.230 -20.259  1.00  0.67           C  
ATOM   1993  O   SER A 124      19.509  -5.738 -21.133  1.00  0.67           O  
ATOM   1994  CB  SER A 124      18.914  -6.202 -18.007  1.00  0.67           C  
ATOM   1995  OG  SER A 124      19.566  -6.205 -16.767  1.00  0.67           O  
ATOM   1996  H   SER A 124      18.318  -3.844 -17.396  1.00  0.67           H  
ATOM   1997  HA  SER A 124      20.445  -5.025 -18.914  1.00  0.67           H  
ATOM   1998 1HB  SER A 124      17.831  -6.150 -17.854  1.00  0.67           H  
ATOM   1999 2HB  SER A 124      19.125  -7.126 -18.540  1.00  0.67           H  
ATOM   2000  HG  SER A 124      19.193  -5.445 -16.288  1.00  0.67           H  
ATOM   2001  N   ASP A 125      17.539  -4.878 -20.477  1.00  0.69           N  
ATOM   2002  CA  ASP A 125      16.897  -5.116 -21.761  1.00  0.69           C  
ATOM   2003  C   ASP A 125      16.925  -3.933 -22.728  1.00  0.69           C  
ATOM   2004  O   ASP A 125      16.880  -4.142 -23.942  1.00  0.69           O  
ATOM   2005  CB  ASP A 125      15.459  -5.590 -21.561  1.00  0.69           C  
ATOM   2006  CG  ASP A 125      15.374  -6.959 -20.843  1.00  0.69           C  
ATOM   2007  OD1 ASP A 125      15.973  -7.900 -21.317  1.00  0.69           O  
ATOM   2008  OD2 ASP A 125      14.700  -7.046 -19.845  1.00  0.69           O  
ATOM   2009  H   ASP A 125      16.984  -4.452 -19.735  1.00  0.69           H  
ATOM   2010  HA  ASP A 125      17.431  -5.934 -22.243  1.00  0.69           H  
ATOM   2011 1HB  ASP A 125      14.917  -4.848 -20.969  1.00  0.69           H  
ATOM   2012 2HB  ASP A 125      14.963  -5.663 -22.526  1.00  0.69           H  
ATOM   2013  N   THR A 126      16.969  -2.697 -22.227  1.00  0.70           N  
ATOM   2014  CA  THR A 126      16.924  -1.561 -23.132  1.00  0.70           C  
ATOM   2015  C   THR A 126      18.233  -0.789 -23.203  1.00  0.70           C  
ATOM   2016  O   THR A 126      18.817  -0.670 -24.284  1.00  0.70           O  
ATOM   2017  CB  THR A 126      15.790  -0.588 -22.748  1.00  0.70           C  
ATOM   2018  OG1 THR A 126      14.517  -1.253 -22.835  1.00  0.70           O  
ATOM   2019  CG2 THR A 126      15.785   0.600 -23.668  1.00  0.70           C  
ATOM   2020  H   THR A 126      17.017  -2.507 -21.226  1.00  0.70           H  
ATOM   2021  HA  THR A 126      16.712  -1.927 -24.136  1.00  0.70           H  
ATOM   2022  HB  THR A 126      15.941  -0.239 -21.730  1.00  0.70           H  
ATOM   2023  HG1 THR A 126      14.432  -1.650 -23.715  1.00  0.70           H  
ATOM   2024 1HG2 THR A 126      14.990   1.282 -23.390  1.00  0.70           H  
ATOM   2025 2HG2 THR A 126      16.742   1.124 -23.609  1.00  0.70           H  
ATOM   2026 3HG2 THR A 126      15.618   0.250 -24.678  1.00  0.70           H  
ATOM   2027  N   GLU A 127      18.721  -0.286 -22.074  1.00  0.69           N  
ATOM   2028  CA  GLU A 127      19.878   0.592 -22.175  1.00  0.69           C  
ATOM   2029  C   GLU A 127      21.138  -0.146 -22.624  1.00  0.69           C  
ATOM   2030  O   GLU A 127      21.890   0.350 -23.472  1.00  0.69           O  
ATOM   2031  CB  GLU A 127      20.151   1.247 -20.837  1.00  0.69           C  
ATOM   2032  CG  GLU A 127      19.077   2.174 -20.346  1.00  0.69           C  
ATOM   2033  CD  GLU A 127      18.809   3.316 -21.233  1.00  0.69           C  
ATOM   2034  OE1 GLU A 127      19.733   3.992 -21.593  1.00  0.69           O  
ATOM   2035  OE2 GLU A 127      17.667   3.540 -21.534  1.00  0.69           O  
ATOM   2036  H   GLU A 127      18.254  -0.466 -21.183  1.00  0.69           H  
ATOM   2037  HA  GLU A 127      19.655   1.368 -22.909  1.00  0.69           H  
ATOM   2038 1HB  GLU A 127      20.327   0.484 -20.086  1.00  0.69           H  
ATOM   2039 2HB  GLU A 127      21.048   1.833 -20.929  1.00  0.69           H  
ATOM   2040 1HG  GLU A 127      18.158   1.607 -20.196  1.00  0.69           H  
ATOM   2041 2HG  GLU A 127      19.396   2.559 -19.397  1.00  0.69           H  
ATOM   2042  N   GLU A 128      21.359  -1.360 -22.121  1.00  0.68           N  
ATOM   2043  CA  GLU A 128      22.532  -2.110 -22.561  1.00  0.68           C  
ATOM   2044  C   GLU A 128      22.469  -2.399 -24.071  1.00  0.68           C  
ATOM   2045  O   GLU A 128      23.477  -2.302 -24.774  1.00  0.68           O  
ATOM   2046  CB  GLU A 128      22.695  -3.384 -21.734  1.00  0.68           C  
ATOM   2047  CG  GLU A 128      23.939  -4.181 -22.063  1.00  0.68           C  
ATOM   2048  CD  GLU A 128      24.216  -5.350 -21.115  1.00  0.68           C  
ATOM   2049  OE1 GLU A 128      23.461  -5.542 -20.200  1.00  0.68           O  
ATOM   2050  OE2 GLU A 128      25.217  -6.023 -21.297  1.00  0.68           O  
ATOM   2051  H   GLU A 128      20.750  -1.744 -21.394  1.00  0.68           H  
ATOM   2052  HA  GLU A 128      23.413  -1.493 -22.382  1.00  0.68           H  
ATOM   2053 1HB  GLU A 128      22.730  -3.124 -20.674  1.00  0.68           H  
ATOM   2054 2HB  GLU A 128      21.824  -4.028 -21.881  1.00  0.68           H  
ATOM   2055 1HG  GLU A 128      23.788  -4.573 -23.058  1.00  0.68           H  
ATOM   2056 2HG  GLU A 128      24.797  -3.511 -22.085  1.00  0.68           H  
ATOM   2057  N   ASP A 129      21.270  -2.715 -24.585  1.00  0.65           N  
ATOM   2058  CA  ASP A 129      21.114  -3.014 -26.009  1.00  0.65           C  
ATOM   2059  C   ASP A 129      21.359  -1.780 -26.845  1.00  0.65           C  
ATOM   2060  O   ASP A 129      22.058  -1.835 -27.863  1.00  0.65           O  
ATOM   2061  CB  ASP A 129      19.706  -3.521 -26.347  1.00  0.65           C  
ATOM   2062  CG  ASP A 129      19.579  -3.981 -27.848  1.00  0.65           C  
ATOM   2063  OD1 ASP A 129      20.213  -4.957 -28.185  1.00  0.65           O  
ATOM   2064  OD2 ASP A 129      18.879  -3.334 -28.639  1.00  0.65           O  
ATOM   2065  H   ASP A 129      20.467  -2.758 -23.973  1.00  0.65           H  
ATOM   2066  HA  ASP A 129      21.846  -3.773 -26.288  1.00  0.65           H  
ATOM   2067 1HB  ASP A 129      19.446  -4.356 -25.691  1.00  0.65           H  
ATOM   2068 2HB  ASP A 129      18.979  -2.726 -26.156  1.00  0.65           H  
ATOM   2069  N   HIS A 130      20.806  -0.648 -26.405  1.00  0.63           N  
ATOM   2070  CA  HIS A 130      20.964   0.580 -27.161  1.00  0.63           C  
ATOM   2071  C   HIS A 130      22.428   0.971 -27.206  1.00  0.63           C  
ATOM   2072  O   HIS A 130      22.949   1.370 -28.256  1.00  0.63           O  
ATOM   2073  CB  HIS A 130      20.152   1.718 -26.553  1.00  0.63           C  
ATOM   2074  CG  HIS A 130      18.672   1.581 -26.717  1.00  0.63           C  
ATOM   2075  ND1 HIS A 130      17.793   2.585 -26.364  1.00  0.63           N  
ATOM   2076  CD2 HIS A 130      17.909   0.562 -27.176  1.00  0.63           C  
ATOM   2077  CE1 HIS A 130      16.565   2.202 -26.617  1.00  0.63           C  
ATOM   2078  NE2 HIS A 130      16.604   0.980 -27.101  1.00  0.63           N  
ATOM   2079  H   HIS A 130      20.239  -0.651 -25.555  1.00  0.63           H  
ATOM   2080  HA  HIS A 130      20.623   0.430 -28.183  1.00  0.63           H  
ATOM   2081 1HB  HIS A 130      20.388   1.819 -25.488  1.00  0.63           H  
ATOM   2082 2HB  HIS A 130      20.438   2.629 -27.044  1.00  0.63           H  
ATOM   2083  HD2 HIS A 130      18.263  -0.407 -27.534  1.00  0.63           H  
ATOM   2084  HE1 HIS A 130      15.657   2.786 -26.445  1.00  0.63           H  
ATOM   2085  HE2 HIS A 130      15.765   0.448 -27.359  1.00  0.63           H  
ATOM   2086  N   THR A 131      23.116   0.772 -26.087  1.00  0.62           N  
ATOM   2087  CA  THR A 131      24.518   1.087 -26.009  1.00  0.62           C  
ATOM   2088  C   THR A 131      25.294   0.279 -27.024  1.00  0.62           C  
ATOM   2089  O   THR A 131      26.050   0.835 -27.821  1.00  0.62           O  
ATOM   2090  CB  THR A 131      25.050   0.746 -24.616  1.00  0.62           C  
ATOM   2091  OG1 THR A 131      24.376   1.547 -23.637  1.00  0.62           O  
ATOM   2092  CG2 THR A 131      26.513   0.960 -24.546  1.00  0.62           C  
ATOM   2093  H   THR A 131      22.639   0.443 -25.248  1.00  0.62           H  
ATOM   2094  HA  THR A 131      24.652   2.151 -26.214  1.00  0.62           H  
ATOM   2095  HB  THR A 131      24.850  -0.294 -24.405  1.00  0.62           H  
ATOM   2096  HG1 THR A 131      23.407   1.331 -23.664  1.00  0.62           H  
ATOM   2097 1HG2 THR A 131      26.873   0.701 -23.560  1.00  0.62           H  
ATOM   2098 2HG2 THR A 131      27.011   0.335 -25.287  1.00  0.62           H  
ATOM   2099 3HG2 THR A 131      26.720   1.993 -24.746  1.00  0.62           H  
ATOM   2100  N   TYR A 132      25.063  -1.036 -27.045  1.00  0.61           N  
ATOM   2101  CA  TYR A 132      25.798  -1.890 -27.961  1.00  0.61           C  
ATOM   2102  C   TYR A 132      25.513  -1.518 -29.403  1.00  0.61           C  
ATOM   2103  O   TYR A 132      26.419  -1.453 -30.234  1.00  0.61           O  
ATOM   2104  CB  TYR A 132      25.443  -3.346 -27.710  1.00  0.61           C  
ATOM   2105  CG  TYR A 132      25.967  -3.841 -26.405  1.00  0.61           C  
ATOM   2106  CD1 TYR A 132      25.404  -4.954 -25.819  1.00  0.61           C  
ATOM   2107  CD2 TYR A 132      27.001  -3.161 -25.772  1.00  0.61           C  
ATOM   2108  CE1 TYR A 132      25.876  -5.398 -24.610  1.00  0.61           C  
ATOM   2109  CE2 TYR A 132      27.467  -3.604 -24.557  1.00  0.61           C  
ATOM   2110  CZ  TYR A 132      26.907  -4.719 -23.975  1.00  0.61           C  
ATOM   2111  OH  TYR A 132      27.356  -5.165 -22.755  1.00  0.61           O  
ATOM   2112  H   TYR A 132      24.407  -1.451 -26.378  1.00  0.61           H  
ATOM   2113  HA  TYR A 132      26.866  -1.746 -27.784  1.00  0.61           H  
ATOM   2114 1HB  TYR A 132      24.354  -3.460 -27.708  1.00  0.61           H  
ATOM   2115 2HB  TYR A 132      25.845  -3.969 -28.505  1.00  0.61           H  
ATOM   2116  HD1 TYR A 132      24.586  -5.477 -26.313  1.00  0.61           H  
ATOM   2117  HD2 TYR A 132      27.442  -2.273 -26.232  1.00  0.61           H  
ATOM   2118  HE1 TYR A 132      25.433  -6.277 -24.140  1.00  0.61           H  
ATOM   2119  HE2 TYR A 132      28.274  -3.069 -24.057  1.00  0.61           H  
ATOM   2120  HH  TYR A 132      26.610  -5.605 -22.281  1.00  0.61           H  
ATOM   2121  N   TRP A 133      24.255  -1.222 -29.703  1.00  0.60           N  
ATOM   2122  CA  TRP A 133      23.887  -0.807 -31.043  1.00  0.60           C  
ATOM   2123  C   TRP A 133      24.714   0.396 -31.486  1.00  0.60           C  
ATOM   2124  O   TRP A 133      25.359   0.369 -32.541  1.00  0.60           O  
ATOM   2125  CB  TRP A 133      22.401  -0.475 -31.073  1.00  0.60           C  
ATOM   2126  CG  TRP A 133      21.920   0.113 -32.319  1.00  0.60           C  
ATOM   2127  CD1 TRP A 133      21.758   1.437 -32.541  1.00  0.60           C  
ATOM   2128  CD2 TRP A 133      21.504  -0.551 -33.524  1.00  0.60           C  
ATOM   2129  NE1 TRP A 133      21.284   1.648 -33.781  1.00  0.60           N  
ATOM   2130  CE2 TRP A 133      21.119   0.440 -34.410  1.00  0.60           C  
ATOM   2131  CE3 TRP A 133      21.424  -1.886 -33.912  1.00  0.60           C  
ATOM   2132  CZ2 TRP A 133      20.654   0.150 -35.681  1.00  0.60           C  
ATOM   2133  CZ3 TRP A 133      20.957  -2.181 -35.184  1.00  0.60           C  
ATOM   2134  CH2 TRP A 133      20.583  -1.184 -36.046  1.00  0.60           C  
ATOM   2135  H   TRP A 133      23.529  -1.300 -28.989  1.00  0.60           H  
ATOM   2136  HA  TRP A 133      24.081  -1.631 -31.726  1.00  0.60           H  
ATOM   2137 1HB  TRP A 133      21.827  -1.382 -30.874  1.00  0.60           H  
ATOM   2138 2HB  TRP A 133      22.173   0.217 -30.278  1.00  0.60           H  
ATOM   2139  HD1 TRP A 133      21.975   2.221 -31.820  1.00  0.60           H  
ATOM   2140  HE1 TRP A 133      21.084   2.563 -34.164  1.00  0.60           H  
ATOM   2141  HE3 TRP A 133      21.720  -2.681 -33.228  1.00  0.60           H  
ATOM   2142  HZ2 TRP A 133      20.348   0.930 -36.379  1.00  0.60           H  
ATOM   2143  HZ3 TRP A 133      20.895  -3.228 -35.483  1.00  0.60           H  
ATOM   2144  HH2 TRP A 133      20.220  -1.449 -37.038  1.00  0.60           H  
ATOM   2145  N   LEU A 134      24.715   1.452 -30.675  1.00  0.60           N  
ATOM   2146  CA  LEU A 134      25.443   2.654 -31.045  1.00  0.60           C  
ATOM   2147  C   LEU A 134      26.945   2.429 -31.103  1.00  0.60           C  
ATOM   2148  O   LEU A 134      27.622   2.956 -31.992  1.00  0.60           O  
ATOM   2149  CB  LEU A 134      25.162   3.751 -30.049  1.00  0.60           C  
ATOM   2150  CG  LEU A 134      23.782   4.286 -30.037  1.00  0.60           C  
ATOM   2151  CD1 LEU A 134      23.685   5.228 -28.936  1.00  0.60           C  
ATOM   2152  CD2 LEU A 134      23.479   4.954 -31.320  1.00  0.60           C  
ATOM   2153  H   LEU A 134      24.186   1.422 -29.800  1.00  0.60           H  
ATOM   2154  HA  LEU A 134      25.097   2.969 -32.029  1.00  0.60           H  
ATOM   2155 1HB  LEU A 134      25.339   3.344 -29.058  1.00  0.60           H  
ATOM   2156 2HB  LEU A 134      25.851   4.577 -30.219  1.00  0.60           H  
ATOM   2157  HG  LEU A 134      23.075   3.471 -29.859  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 134      22.675   5.620 -28.877  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 134      23.929   4.716 -28.015  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 134      24.386   6.026 -29.114  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 134      22.464   5.355 -31.294  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 134      24.192   5.765 -31.460  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 134      23.565   4.231 -32.131  1.00  0.60           H  
ATOM   2164  N   GLU A 135      27.486   1.624 -30.184  1.00  0.59           N  
ATOM   2165  CA  GLU A 135      28.918   1.370 -30.215  1.00  0.59           C  
ATOM   2166  C   GLU A 135      29.287   0.677 -31.526  1.00  0.59           C  
ATOM   2167  O   GLU A 135      30.305   1.010 -32.145  1.00  0.59           O  
ATOM   2168  CB  GLU A 135      29.356   0.510 -29.020  1.00  0.59           C  
ATOM   2169  CG  GLU A 135      29.351   1.210 -27.642  1.00  0.59           C  
ATOM   2170  CD  GLU A 135      29.671   0.260 -26.493  1.00  0.59           C  
ATOM   2171  OE1 GLU A 135      29.661  -0.927 -26.714  1.00  0.59           O  
ATOM   2172  OE2 GLU A 135      29.951   0.721 -25.400  1.00  0.59           O  
ATOM   2173  H   GLU A 135      26.908   1.206 -29.455  1.00  0.59           H  
ATOM   2174  HA  GLU A 135      29.442   2.324 -30.170  1.00  0.59           H  
ATOM   2175 1HB  GLU A 135      28.693  -0.353 -28.946  1.00  0.59           H  
ATOM   2176 2HB  GLU A 135      30.361   0.131 -29.198  1.00  0.59           H  
ATOM   2177 1HG  GLU A 135      30.086   2.010 -27.651  1.00  0.59           H  
ATOM   2178 2HG  GLU A 135      28.381   1.651 -27.483  1.00  0.59           H  
ATOM   2179  N   LYS A 136      28.437  -0.252 -31.980  1.00  0.60           N  
ATOM   2180  CA  LYS A 136      28.691  -0.950 -33.228  1.00  0.60           C  
ATOM   2181  C   LYS A 136      28.591  -0.005 -34.415  1.00  0.60           C  
ATOM   2182  O   LYS A 136      29.439  -0.052 -35.305  1.00  0.60           O  
ATOM   2183  CB  LYS A 136      27.730  -2.130 -33.402  1.00  0.60           C  
ATOM   2184  CG  LYS A 136      28.002  -3.309 -32.462  1.00  0.60           C  
ATOM   2185  CD  LYS A 136      26.983  -4.422 -32.658  1.00  0.60           C  
ATOM   2186  CE  LYS A 136      27.239  -5.584 -31.709  1.00  0.60           C  
ATOM   2187  NZ  LYS A 136      26.234  -6.673 -31.878  1.00  0.60           N  
ATOM   2188  H   LYS A 136      27.615  -0.502 -31.425  1.00  0.60           H  
ATOM   2189  HA  LYS A 136      29.706  -1.342 -33.199  1.00  0.60           H  
ATOM   2190 1HB  LYS A 136      26.710  -1.789 -33.211  1.00  0.60           H  
ATOM   2191 2HB  LYS A 136      27.771  -2.489 -34.428  1.00  0.60           H  
ATOM   2192 1HG  LYS A 136      28.997  -3.704 -32.662  1.00  0.60           H  
ATOM   2193 2HG  LYS A 136      27.970  -2.970 -31.431  1.00  0.60           H  
ATOM   2194 1HD  LYS A 136      25.983  -4.025 -32.469  1.00  0.60           H  
ATOM   2195 2HD  LYS A 136      27.026  -4.782 -33.685  1.00  0.60           H  
ATOM   2196 1HE  LYS A 136      28.233  -5.987 -31.897  1.00  0.60           H  
ATOM   2197 2HE  LYS A 136      27.194  -5.219 -30.681  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 136      26.436  -7.423 -31.232  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 136      25.310  -6.310 -31.694  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 136      26.274  -7.025 -32.824  1.00  0.60           H  
ATOM   2201  N   GLN A 137      27.606   0.900 -34.421  1.00  0.60           N  
ATOM   2202  CA  GLN A 137      27.495   1.817 -35.554  1.00  0.60           C  
ATOM   2203  C   GLN A 137      28.702   2.732 -35.637  1.00  0.60           C  
ATOM   2204  O   GLN A 137      29.255   2.951 -36.718  1.00  0.60           O  
ATOM   2205  CB  GLN A 137      26.219   2.645 -35.463  1.00  0.60           C  
ATOM   2206  CG  GLN A 137      24.969   1.848 -35.720  1.00  0.60           C  
ATOM   2207  CD  GLN A 137      23.718   2.656 -35.587  1.00  0.60           C  
ATOM   2208  OE1 GLN A 137      23.506   3.393 -34.626  1.00  0.60           O  
ATOM   2209  NE2 GLN A 137      22.850   2.521 -36.577  1.00  0.60           N  
ATOM   2210  H   GLN A 137      26.918   0.910 -33.665  1.00  0.60           H  
ATOM   2211  HA  GLN A 137      27.455   1.231 -36.467  1.00  0.60           H  
ATOM   2212 1HB  GLN A 137      26.143   3.085 -34.466  1.00  0.60           H  
ATOM   2213 2HB  GLN A 137      26.264   3.456 -36.182  1.00  0.60           H  
ATOM   2214 1HG  GLN A 137      25.011   1.448 -36.732  1.00  0.60           H  
ATOM   2215 2HG  GLN A 137      24.920   1.030 -34.998  1.00  0.60           H  
ATOM   2216 1HE2 GLN A 137      21.977   2.999 -36.547  1.00  0.60           H  
ATOM   2217 2HE2 GLN A 137      23.061   1.906 -37.337  1.00  0.60           H  
ATOM   2218  N   LEU A 138      29.164   3.219 -34.493  1.00  0.60           N  
ATOM   2219  CA  LEU A 138      30.337   4.071 -34.488  1.00  0.60           C  
ATOM   2220  C   LEU A 138      31.565   3.308 -34.949  1.00  0.60           C  
ATOM   2221  O   LEU A 138      32.374   3.841 -35.713  1.00  0.60           O  
ATOM   2222  CB  LEU A 138      30.518   4.674 -33.103  1.00  0.60           C  
ATOM   2223  CG  LEU A 138      29.484   5.741 -32.762  1.00  0.60           C  
ATOM   2224  CD1 LEU A 138      29.571   6.097 -31.306  1.00  0.60           C  
ATOM   2225  CD2 LEU A 138      29.780   6.967 -33.642  1.00  0.60           C  
ATOM   2226  H   LEU A 138      28.681   3.012 -33.616  1.00  0.60           H  
ATOM   2227  HA  LEU A 138      30.166   4.886 -35.185  1.00  0.60           H  
ATOM   2228 1HB  LEU A 138      30.429   3.872 -32.364  1.00  0.60           H  
ATOM   2229 2HB  LEU A 138      31.511   5.111 -33.029  1.00  0.60           H  
ATOM   2230  HG  LEU A 138      28.479   5.366 -32.959  1.00  0.60           H  
ATOM   2231 1HD1 LEU A 138      28.832   6.862 -31.074  1.00  0.60           H  
ATOM   2232 2HD1 LEU A 138      29.369   5.206 -30.724  1.00  0.60           H  
ATOM   2233 3HD1 LEU A 138      30.566   6.466 -31.077  1.00  0.60           H  
ATOM   2234 1HD2 LEU A 138      29.091   7.756 -33.427  1.00  0.60           H  
ATOM   2235 2HD2 LEU A 138      30.785   7.314 -33.433  1.00  0.60           H  
ATOM   2236 3HD2 LEU A 138      29.703   6.695 -34.692  1.00  0.60           H  
ATOM   2237  N   ARG A 139      31.675   2.040 -34.554  1.00  0.61           N  
ATOM   2238  CA  ARG A 139      32.806   1.230 -34.967  1.00  0.61           C  
ATOM   2239  C   ARG A 139      32.746   1.011 -36.475  1.00  0.61           C  
ATOM   2240  O   ARG A 139      33.766   1.078 -37.158  1.00  0.61           O  
ATOM   2241  CB  ARG A 139      32.822  -0.096 -34.236  1.00  0.61           C  
ATOM   2242  CG  ARG A 139      34.008  -0.978 -34.534  1.00  0.61           C  
ATOM   2243  CD  ARG A 139      35.294  -0.336 -34.105  1.00  0.61           C  
ATOM   2244  NE  ARG A 139      36.433  -1.227 -34.268  1.00  0.61           N  
ATOM   2245  CZ  ARG A 139      37.729  -0.845 -34.227  1.00  0.61           C  
ATOM   2246  NH1 ARG A 139      38.060   0.420 -34.041  1.00  0.61           N  
ATOM   2247  NH2 ARG A 139      38.681  -1.754 -34.376  1.00  0.61           N  
ATOM   2248  H   ARG A 139      30.989   1.637 -33.911  1.00  0.61           H  
ATOM   2249  HA  ARG A 139      33.726   1.771 -34.727  1.00  0.61           H  
ATOM   2250 1HB  ARG A 139      32.792   0.085 -33.162  1.00  0.61           H  
ATOM   2251 2HB  ARG A 139      31.921  -0.654 -34.493  1.00  0.61           H  
ATOM   2252 1HG  ARG A 139      33.899  -1.931 -34.018  1.00  0.61           H  
ATOM   2253 2HG  ARG A 139      34.045  -1.143 -35.599  1.00  0.61           H  
ATOM   2254 1HD  ARG A 139      35.472   0.557 -34.712  1.00  0.61           H  
ATOM   2255 2HD  ARG A 139      35.230  -0.048 -33.057  1.00  0.61           H  
ATOM   2256  HE  ARG A 139      36.240  -2.208 -34.412  1.00  0.61           H  
ATOM   2257 1HH1 ARG A 139      37.340   1.155 -33.927  1.00  0.61           H  
ATOM   2258 2HH1 ARG A 139      39.031   0.685 -34.015  1.00  0.61           H  
ATOM   2259 1HH2 ARG A 139      38.436  -2.724 -34.518  1.00  0.61           H  
ATOM   2260 2HH2 ARG A 139      39.651  -1.477 -34.345  1.00  0.61           H  
ATOM   2261  N   LEU A 140      31.549   0.770 -37.019  1.00  0.62           N  
ATOM   2262  CA  LEU A 140      31.456   0.570 -38.456  1.00  0.62           C  
ATOM   2263  C   LEU A 140      31.916   1.820 -39.177  1.00  0.62           C  
ATOM   2264  O   LEU A 140      32.665   1.732 -40.147  1.00  0.62           O  
ATOM   2265  CB  LEU A 140      30.023   0.240 -38.872  1.00  0.62           C  
ATOM   2266  CG  LEU A 140      29.516  -1.129 -38.434  1.00  0.62           C  
ATOM   2267  CD1 LEU A 140      28.030  -1.232 -38.746  1.00  0.62           C  
ATOM   2268  CD2 LEU A 140      30.317  -2.205 -39.145  1.00  0.62           C  
ATOM   2269  H   LEU A 140      30.719   0.702 -36.432  1.00  0.62           H  
ATOM   2270  HA  LEU A 140      32.106  -0.256 -38.736  1.00  0.62           H  
ATOM   2271 1HB  LEU A 140      29.360   0.990 -38.442  1.00  0.62           H  
ATOM   2272 2HB  LEU A 140      29.950   0.299 -39.956  1.00  0.62           H  
ATOM   2273  HG  LEU A 140      29.645  -1.246 -37.370  1.00  0.62           H  
ATOM   2274 1HD1 LEU A 140      27.657  -2.205 -38.427  1.00  0.62           H  
ATOM   2275 2HD1 LEU A 140      27.496  -0.449 -38.213  1.00  0.62           H  
ATOM   2276 3HD1 LEU A 140      27.874  -1.114 -39.816  1.00  0.62           H  
ATOM   2277 1HD2 LEU A 140      29.962  -3.187 -38.831  1.00  0.62           H  
ATOM   2278 2HD2 LEU A 140      30.192  -2.100 -40.223  1.00  0.62           H  
ATOM   2279 3HD2 LEU A 140      31.371  -2.100 -38.888  1.00  0.62           H  
ATOM   2280  N   ILE A 141      31.549   2.991 -38.664  1.00  0.62           N  
ATOM   2281  CA  ILE A 141      31.962   4.228 -39.306  1.00  0.62           C  
ATOM   2282  C   ILE A 141      33.484   4.335 -39.298  1.00  0.62           C  
ATOM   2283  O   ILE A 141      34.104   4.621 -40.328  1.00  0.62           O  
ATOM   2284  CB  ILE A 141      31.326   5.447 -38.611  1.00  0.62           C  
ATOM   2285  CG1 ILE A 141      29.816   5.423 -38.879  1.00  0.62           C  
ATOM   2286  CG2 ILE A 141      31.963   6.699 -39.156  1.00  0.62           C  
ATOM   2287  CD1 ILE A 141      28.981   6.350 -38.050  1.00  0.62           C  
ATOM   2288  H   ILE A 141      30.931   3.018 -37.851  1.00  0.62           H  
ATOM   2289  HA  ILE A 141      31.623   4.213 -40.339  1.00  0.62           H  
ATOM   2290  HB  ILE A 141      31.476   5.390 -37.537  1.00  0.62           H  
ATOM   2291 1HG1 ILE A 141      29.662   5.676 -39.912  1.00  0.62           H  
ATOM   2292 2HG1 ILE A 141      29.464   4.412 -38.709  1.00  0.62           H  
ATOM   2293 1HG2 ILE A 141      31.526   7.556 -38.698  1.00  0.62           H  
ATOM   2294 2HG2 ILE A 141      33.032   6.682 -38.949  1.00  0.62           H  
ATOM   2295 3HG2 ILE A 141      31.805   6.737 -40.215  1.00  0.62           H  
ATOM   2296 1HD1 ILE A 141      27.938   6.238 -38.326  1.00  0.62           H  
ATOM   2297 2HD1 ILE A 141      29.103   6.102 -37.002  1.00  0.62           H  
ATOM   2298 3HD1 ILE A 141      29.281   7.353 -38.222  1.00  0.62           H  
ATOM   2299  N   GLU A 142      34.105   4.035 -38.160  1.00  0.62           N  
ATOM   2300  CA  GLU A 142      35.561   4.082 -38.063  1.00  0.62           C  
ATOM   2301  C   GLU A 142      36.243   3.101 -39.034  1.00  0.62           C  
ATOM   2302  O   GLU A 142      37.297   3.407 -39.597  1.00  0.62           O  
ATOM   2303  CB  GLU A 142      36.008   3.726 -36.641  1.00  0.62           C  
ATOM   2304  CG  GLU A 142      35.695   4.749 -35.552  1.00  0.62           C  
ATOM   2305  CD  GLU A 142      36.054   4.218 -34.168  1.00  0.62           C  
ATOM   2306  OE1 GLU A 142      36.427   3.056 -34.087  1.00  0.62           O  
ATOM   2307  OE2 GLU A 142      35.964   4.957 -33.213  1.00  0.62           O  
ATOM   2308  H   GLU A 142      33.548   3.800 -37.335  1.00  0.62           H  
ATOM   2309  HA  GLU A 142      35.889   5.091 -38.305  1.00  0.62           H  
ATOM   2310 1HB  GLU A 142      35.540   2.788 -36.346  1.00  0.62           H  
ATOM   2311 2HB  GLU A 142      37.083   3.558 -36.637  1.00  0.62           H  
ATOM   2312 1HG  GLU A 142      36.261   5.659 -35.744  1.00  0.62           H  
ATOM   2313 2HG  GLU A 142      34.637   4.996 -35.587  1.00  0.62           H  
ATOM   2314  N   LEU A 143      35.638   1.926 -39.223  1.00  0.63           N  
ATOM   2315  CA  LEU A 143      36.192   0.874 -40.070  1.00  0.63           C  
ATOM   2316  C   LEU A 143      35.935   1.002 -41.573  1.00  0.63           C  
ATOM   2317  O   LEU A 143      36.754   0.537 -42.371  1.00  0.63           O  
ATOM   2318  CB  LEU A 143      35.645  -0.478 -39.618  1.00  0.63           C  
ATOM   2319  CG  LEU A 143      36.072  -0.937 -38.218  1.00  0.63           C  
ATOM   2320  CD1 LEU A 143      35.345  -2.224 -37.883  1.00  0.63           C  
ATOM   2321  CD2 LEU A 143      37.572  -1.123 -38.187  1.00  0.63           C  
ATOM   2322  H   LEU A 143      34.777   1.737 -38.709  1.00  0.63           H  
ATOM   2323  HA  LEU A 143      37.269   0.874 -39.919  1.00  0.63           H  
ATOM   2324 1HB  LEU A 143      34.555  -0.418 -39.624  1.00  0.63           H  
ATOM   2325 2HB  LEU A 143      35.953  -1.237 -40.334  1.00  0.63           H  
ATOM   2326  HG  LEU A 143      35.799  -0.188 -37.484  1.00  0.63           H  
ATOM   2327 1HD1 LEU A 143      35.635  -2.559 -36.890  1.00  0.63           H  
ATOM   2328 2HD1 LEU A 143      34.268  -2.045 -37.910  1.00  0.63           H  
ATOM   2329 3HD1 LEU A 143      35.605  -2.988 -38.612  1.00  0.63           H  
ATOM   2330 1HD2 LEU A 143      37.876  -1.446 -37.198  1.00  0.63           H  
ATOM   2331 2HD2 LEU A 143      37.861  -1.876 -38.920  1.00  0.63           H  
ATOM   2332 3HD2 LEU A 143      38.057  -0.176 -38.426  1.00  0.63           H  
ATOM   2333  N   ILE A 144      34.821   1.617 -41.974  1.00  0.63           N  
ATOM   2334  CA  ILE A 144      34.486   1.661 -43.397  1.00  0.63           C  
ATOM   2335  C   ILE A 144      34.487   3.082 -43.975  1.00  0.63           C  
ATOM   2336  O   ILE A 144      34.619   3.249 -45.193  1.00  0.63           O  
ATOM   2337  CB  ILE A 144      33.107   0.999 -43.673  1.00  0.63           C  
ATOM   2338  CG1 ILE A 144      33.022   0.617 -45.148  1.00  0.63           C  
ATOM   2339  CG2 ILE A 144      31.933   1.939 -43.353  1.00  0.63           C  
ATOM   2340  CD1 ILE A 144      31.821  -0.228 -45.492  1.00  0.63           C  
ATOM   2341  H   ILE A 144      34.167   1.976 -41.282  1.00  0.63           H  
ATOM   2342  HA  ILE A 144      35.233   1.089 -43.941  1.00  0.63           H  
ATOM   2343  HB  ILE A 144      33.021   0.096 -43.071  1.00  0.63           H  
ATOM   2344 1HG1 ILE A 144      33.003   1.514 -45.734  1.00  0.63           H  
ATOM   2345 2HG1 ILE A 144      33.919   0.056 -45.413  1.00  0.63           H  
ATOM   2346 1HG2 ILE A 144      30.992   1.436 -43.563  1.00  0.63           H  
ATOM   2347 2HG2 ILE A 144      31.954   2.234 -42.324  1.00  0.63           H  
ATOM   2348 3HG2 ILE A 144      32.005   2.817 -43.966  1.00  0.63           H  
ATOM   2349 1HD1 ILE A 144      31.833  -0.462 -46.557  1.00  0.63           H  
ATOM   2350 2HD1 ILE A 144      31.849  -1.152 -44.915  1.00  0.63           H  
ATOM   2351 3HD1 ILE A 144      30.909   0.322 -45.253  1.00  0.63           H  
ATOM   2352  N   GLY A 145      34.335   4.103 -43.124  1.00  0.64           N  
ATOM   2353  CA  GLY A 145      34.273   5.490 -43.561  1.00  0.64           C  
ATOM   2354  C   GLY A 145      32.838   5.979 -43.501  1.00  0.64           C  
ATOM   2355  O   GLY A 145      31.918   5.274 -43.922  1.00  0.64           O  
ATOM   2356  H   GLY A 145      34.249   3.944 -42.123  1.00  0.64           H  
ATOM   2357 1HA  GLY A 145      34.900   6.100 -42.909  1.00  0.64           H  
ATOM   2358 2HA  GLY A 145      34.661   5.581 -44.573  1.00  0.64           H  
ATOM   2359  N   LEU A 146      32.636   7.202 -43.021  1.00  0.64           N  
ATOM   2360  CA  LEU A 146      31.276   7.709 -42.897  1.00  0.64           C  
ATOM   2361  C   LEU A 146      30.513   7.730 -44.214  1.00  0.64           C  
ATOM   2362  O   LEU A 146      29.326   7.418 -44.246  1.00  0.64           O  
ATOM   2363  CB  LEU A 146      31.247   9.100 -42.273  1.00  0.64           C  
ATOM   2364  CG  LEU A 146      29.816   9.608 -42.066  1.00  0.64           C  
ATOM   2365  CD1 LEU A 146      29.080   8.623 -41.165  1.00  0.64           C  
ATOM   2366  CD2 LEU A 146      29.823  10.997 -41.446  1.00  0.64           C  
ATOM   2367  H   LEU A 146      33.418   7.761 -42.708  1.00  0.64           H  
ATOM   2368  HA  LEU A 146      30.738   7.045 -42.226  1.00  0.64           H  
ATOM   2369 1HB  LEU A 146      31.747   9.074 -41.306  1.00  0.64           H  
ATOM   2370 2HB  LEU A 146      31.768   9.798 -42.927  1.00  0.64           H  
ATOM   2371  HG  LEU A 146      29.313   9.638 -43.022  1.00  0.64           H  
ATOM   2372 1HD1 LEU A 146      28.063   8.943 -41.034  1.00  0.64           H  
ATOM   2373 2HD1 LEU A 146      29.084   7.645 -41.624  1.00  0.64           H  
ATOM   2374 3HD1 LEU A 146      29.575   8.573 -40.209  1.00  0.64           H  
ATOM   2375 1HD2 LEU A 146      28.797  11.340 -41.306  1.00  0.64           H  
ATOM   2376 2HD2 LEU A 146      30.328  10.969 -40.485  1.00  0.64           H  
ATOM   2377 3HD2 LEU A 146      30.349  11.685 -42.108  1.00  0.64           H  
ATOM   2378  N   GLN A 147      31.176   8.071 -45.316  1.00  0.64           N  
ATOM   2379  CA  GLN A 147      30.455   8.125 -46.584  1.00  0.64           C  
ATOM   2380  C   GLN A 147      29.900   6.754 -46.974  1.00  0.64           C  
ATOM   2381  O   GLN A 147      28.787   6.651 -47.489  1.00  0.64           O  
ATOM   2382  CB  GLN A 147      31.370   8.639 -47.698  1.00  0.64           C  
ATOM   2383  CG  GLN A 147      31.738  10.111 -47.575  1.00  0.64           C  
ATOM   2384  CD  GLN A 147      32.713  10.560 -48.656  1.00  0.64           C  
ATOM   2385  OE1 GLN A 147      33.480   9.756 -49.193  1.00  0.64           O  
ATOM   2386  NE2 GLN A 147      32.686  11.850 -48.980  1.00  0.64           N  
ATOM   2387  H   GLN A 147      32.156   8.305 -45.269  1.00  0.64           H  
ATOM   2388  HA  GLN A 147      29.612   8.809 -46.472  1.00  0.64           H  
ATOM   2389 1HB  GLN A 147      32.292   8.057 -47.704  1.00  0.64           H  
ATOM   2390 2HB  GLN A 147      30.885   8.487 -48.662  1.00  0.64           H  
ATOM   2391 1HG  GLN A 147      30.831  10.708 -47.663  1.00  0.64           H  
ATOM   2392 2HG  GLN A 147      32.202  10.277 -46.603  1.00  0.64           H  
ATOM   2393 1HE2 GLN A 147      33.304  12.203 -49.684  1.00  0.64           H  
ATOM   2394 2HE2 GLN A 147      32.048  12.468 -48.520  1.00  0.64           H  
ATOM   2395  N   ASN A 148      30.674   5.701 -46.709  1.00  0.65           N  
ATOM   2396  CA  ASN A 148      30.267   4.349 -47.068  1.00  0.65           C  
ATOM   2397  C   ASN A 148      29.199   3.853 -46.097  1.00  0.65           C  
ATOM   2398  O   ASN A 148      28.246   3.164 -46.487  1.00  0.65           O  
ATOM   2399  CB  ASN A 148      31.479   3.457 -47.074  1.00  0.65           C  
ATOM   2400  CG  ASN A 148      32.394   3.725 -48.224  1.00  0.65           C  
ATOM   2401  OD1 ASN A 148      31.957   4.116 -49.310  1.00  0.65           O  
ATOM   2402  ND2 ASN A 148      33.671   3.552 -48.006  1.00  0.65           N  
ATOM   2403  H   ASN A 148      31.563   5.842 -46.250  1.00  0.65           H  
ATOM   2404  HA  ASN A 148      29.830   4.365 -48.067  1.00  0.65           H  
ATOM   2405 1HB  ASN A 148      32.036   3.622 -46.155  1.00  0.65           H  
ATOM   2406 2HB  ASN A 148      31.168   2.416 -47.097  1.00  0.65           H  
ATOM   2407 1HD2 ASN A 148      34.332   3.727 -48.735  1.00  0.65           H  
ATOM   2408 2HD2 ASN A 148      33.999   3.266 -47.085  1.00  0.65           H  
ATOM   2409  N   TYR A 149      29.336   4.248 -44.830  1.00  0.65           N  
ATOM   2410  CA  TYR A 149      28.357   3.909 -43.809  1.00  0.65           C  
ATOM   2411  C   TYR A 149      27.006   4.464 -44.241  1.00  0.65           C  
ATOM   2412  O   TYR A 149      26.000   3.749 -44.265  1.00  0.65           O  
ATOM   2413  CB  TYR A 149      28.758   4.479 -42.455  1.00  0.65           C  
ATOM   2414  CG  TYR A 149      27.735   4.259 -41.354  1.00  0.65           C  
ATOM   2415  CD1 TYR A 149      27.709   3.066 -40.640  1.00  0.65           C  
ATOM   2416  CD2 TYR A 149      26.798   5.264 -41.071  1.00  0.65           C  
ATOM   2417  CE1 TYR A 149      26.761   2.883 -39.647  1.00  0.65           C  
ATOM   2418  CE2 TYR A 149      25.853   5.070 -40.088  1.00  0.65           C  
ATOM   2419  CZ  TYR A 149      25.834   3.891 -39.381  1.00  0.65           C  
ATOM   2420  OH  TYR A 149      24.895   3.696 -38.421  1.00  0.65           O  
ATOM   2421  H   TYR A 149      30.156   4.793 -44.564  1.00  0.65           H  
ATOM   2422  HA  TYR A 149      28.278   2.824 -43.738  1.00  0.65           H  
ATOM   2423 1HB  TYR A 149      29.709   4.043 -42.140  1.00  0.65           H  
ATOM   2424 2HB  TYR A 149      28.912   5.536 -42.555  1.00  0.65           H  
ATOM   2425  HD1 TYR A 149      28.435   2.282 -40.857  1.00  0.65           H  
ATOM   2426  HD2 TYR A 149      26.813   6.198 -41.634  1.00  0.65           H  
ATOM   2427  HE1 TYR A 149      26.739   1.952 -39.080  1.00  0.65           H  
ATOM   2428  HE2 TYR A 149      25.120   5.846 -39.871  1.00  0.65           H  
ATOM   2429  HH  TYR A 149      24.362   4.489 -38.328  1.00  0.65           H  
ATOM   2430  N   ILE A 150      26.989   5.745 -44.607  1.00  0.67           N  
ATOM   2431  CA  ILE A 150      25.761   6.385 -45.028  1.00  0.67           C  
ATOM   2432  C   ILE A 150      25.178   5.709 -46.257  1.00  0.67           C  
ATOM   2433  O   ILE A 150      23.983   5.436 -46.281  1.00  0.67           O  
ATOM   2434  CB  ILE A 150      25.945   7.881 -45.275  1.00  0.67           C  
ATOM   2435  CG1 ILE A 150      26.214   8.585 -43.942  1.00  0.67           C  
ATOM   2436  CG2 ILE A 150      24.698   8.436 -45.954  1.00  0.67           C  
ATOM   2437  CD1 ILE A 150      26.674   9.999 -44.082  1.00  0.67           C  
ATOM   2438  H   ILE A 150      27.852   6.290 -44.575  1.00  0.67           H  
ATOM   2439  HA  ILE A 150      25.040   6.285 -44.217  1.00  0.67           H  
ATOM   2440  HB  ILE A 150      26.821   8.038 -45.913  1.00  0.67           H  
ATOM   2441 1HG1 ILE A 150      25.314   8.578 -43.362  1.00  0.67           H  
ATOM   2442 2HG1 ILE A 150      26.978   8.028 -43.402  1.00  0.67           H  
ATOM   2443 1HG2 ILE A 150      24.824   9.501 -46.137  1.00  0.67           H  
ATOM   2444 2HG2 ILE A 150      24.541   7.922 -46.905  1.00  0.67           H  
ATOM   2445 3HG2 ILE A 150      23.837   8.276 -45.317  1.00  0.67           H  
ATOM   2446 1HD1 ILE A 150      26.844  10.426 -43.094  1.00  0.67           H  
ATOM   2447 2HD1 ILE A 150      27.602  10.019 -44.655  1.00  0.67           H  
ATOM   2448 3HD1 ILE A 150      25.914  10.578 -44.600  1.00  0.67           H  
ATOM   2449  N   GLN A 151      26.008   5.381 -47.252  1.00  0.71           N  
ATOM   2450  CA  GLN A 151      25.486   4.695 -48.434  1.00  0.71           C  
ATOM   2451  C   GLN A 151      24.849   3.353 -48.054  1.00  0.71           C  
ATOM   2452  O   GLN A 151      23.839   2.956 -48.630  1.00  0.71           O  
ATOM   2453  CB  GLN A 151      26.601   4.485 -49.461  1.00  0.71           C  
ATOM   2454  CG  GLN A 151      27.059   5.763 -50.132  1.00  0.71           C  
ATOM   2455  CD  GLN A 151      28.254   5.553 -51.038  1.00  0.71           C  
ATOM   2456  OE1 GLN A 151      28.936   4.525 -50.976  1.00  0.71           O  
ATOM   2457  NE2 GLN A 151      28.523   6.536 -51.890  1.00  0.71           N  
ATOM   2458  H   GLN A 151      26.996   5.638 -47.210  1.00  0.71           H  
ATOM   2459  HA  GLN A 151      24.713   5.319 -48.881  1.00  0.71           H  
ATOM   2460 1HB  GLN A 151      27.462   4.034 -48.969  1.00  0.71           H  
ATOM   2461 2HB  GLN A 151      26.260   3.794 -50.230  1.00  0.71           H  
ATOM   2462 1HG  GLN A 151      26.238   6.140 -50.742  1.00  0.71           H  
ATOM   2463 2HG  GLN A 151      27.315   6.494 -49.379  1.00  0.71           H  
ATOM   2464 1HE2 GLN A 151      29.303   6.459 -52.510  1.00  0.71           H  
ATOM   2465 2HE2 GLN A 151      27.948   7.354 -51.906  1.00  0.71           H  
ATOM   2466  N   SER A 152      25.411   2.651 -47.070  1.00  0.76           N  
ATOM   2467  CA  SER A 152      24.813   1.398 -46.613  1.00  0.76           C  
ATOM   2468  C   SER A 152      23.424   1.671 -45.990  1.00  0.76           C  
ATOM   2469  O   SER A 152      22.485   0.866 -46.141  1.00  0.76           O  
ATOM   2470  CB  SER A 152      25.727   0.701 -45.621  1.00  0.76           C  
ATOM   2471  OG  SER A 152      26.927   0.303 -46.236  1.00  0.76           O  
ATOM   2472  H   SER A 152      26.277   2.983 -46.640  1.00  0.76           H  
ATOM   2473  HA  SER A 152      24.681   0.746 -47.475  1.00  0.76           H  
ATOM   2474 1HB  SER A 152      25.945   1.361 -44.792  1.00  0.76           H  
ATOM   2475 2HB  SER A 152      25.218  -0.169 -45.216  1.00  0.76           H  
ATOM   2476  HG  SER A 152      27.382   1.133 -46.479  1.00  0.76           H  
ATOM   2477  N   GLN A 153      23.309   2.814 -45.287  1.00  0.82           N  
ATOM   2478  CA  GLN A 153      22.070   3.262 -44.639  1.00  0.82           C  
ATOM   2479  C   GLN A 153      21.008   3.779 -45.634  1.00  0.82           C  
ATOM   2480  O   GLN A 153      19.806   3.712 -45.347  1.00  0.82           O  
ATOM   2481  CB  GLN A 153      22.362   4.349 -43.599  1.00  0.82           C  
ATOM   2482  CG  GLN A 153      23.163   3.877 -42.390  1.00  0.82           C  
ATOM   2483  CD  GLN A 153      22.404   2.888 -41.551  1.00  0.82           C  
ATOM   2484  OE1 GLN A 153      21.256   3.149 -41.187  1.00  0.82           O  
ATOM   2485  NE2 GLN A 153      23.009   1.745 -41.255  1.00  0.82           N  
ATOM   2486  H   GLN A 153      24.146   3.392 -45.182  1.00  0.82           H  
ATOM   2487  HA  GLN A 153      21.659   2.415 -44.107  1.00  0.82           H  
ATOM   2488 1HB  GLN A 153      22.907   5.160 -44.064  1.00  0.82           H  
ATOM   2489 2HB  GLN A 153      21.421   4.763 -43.238  1.00  0.82           H  
ATOM   2490 1HG  GLN A 153      24.074   3.398 -42.736  1.00  0.82           H  
ATOM   2491 2HG  GLN A 153      23.408   4.737 -41.773  1.00  0.82           H  
ATOM   2492 1HE2 GLN A 153      22.536   1.053 -40.709  1.00  0.82           H  
ATOM   2493 2HE2 GLN A 153      23.931   1.563 -41.595  1.00  0.82           H  
ATOM   2494  N   ILE A 154      21.456   4.286 -46.787  1.00  0.90           N  
ATOM   2495  CA  ILE A 154      20.571   4.836 -47.813  1.00  0.90           C  
ATOM   2496  C   ILE A 154      21.245   5.056 -49.168  1.00  0.90           C  
ATOM   2497  O   ILE A 154      21.042   4.252 -50.080  1.00  0.90           O  
ATOM   2498  OXT ILE A 154      21.514   6.220 -49.463  1.00  0.90           O  
ATOM   2499  CB  ILE A 154      19.992   6.183 -47.372  1.00  0.90           C  
ATOM   2500  CG1 ILE A 154      19.001   6.658 -48.445  1.00  0.90           C  
ATOM   2501  CG2 ILE A 154      21.111   7.206 -47.086  1.00  0.90           C  
ATOM   2502  CD1 ILE A 154      17.697   5.881 -48.425  1.00  0.90           C  
ATOM   2503  H   ILE A 154      22.465   4.334 -46.926  1.00  0.90           H  
ATOM   2504  HA  ILE A 154      19.750   4.136 -47.957  1.00  0.90           H  
ATOM   2505  HB  ILE A 154      19.413   6.034 -46.467  1.00  0.90           H  
ATOM   2506 1HG1 ILE A 154      18.795   7.711 -48.308  1.00  0.90           H  
ATOM   2507 2HG1 ILE A 154      19.454   6.528 -49.426  1.00  0.90           H  
ATOM   2508 1HG2 ILE A 154      20.673   8.149 -46.760  1.00  0.90           H  
ATOM   2509 2HG2 ILE A 154      21.761   6.821 -46.303  1.00  0.90           H  
ATOM   2510 3HG2 ILE A 154      21.698   7.376 -47.983  1.00  0.90           H  
ATOM   2511 1HD1 ILE A 154      17.039   6.253 -49.208  1.00  0.90           H  
ATOM   2512 2HD1 ILE A 154      17.899   4.823 -48.589  1.00  0.90           H  
ATOM   2513 3HD1 ILE A 154      17.220   6.013 -47.459  1.00  0.90           H  
TER    2514
ENDMDL

REMARK ID 628316 MODEL 3 2024-08-10_00000214_2_19
PFRMAT TS
TARGET 2024-08-10_00000214_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.298  -0.921   2.379  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.804  -0.089   1.294  1.00  0.89           C  
ATOM      3  C   MET A   1       2.039   1.351   1.721  1.00  0.89           C  
ATOM      4  O   MET A   1       1.143   2.021   2.242  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.837  -0.122   0.113  1.00  0.89           C  
ATOM      6  CG  MET A   1       0.637  -1.503  -0.493  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.155  -2.174  -1.197  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.414  -1.056  -2.581  1.00  0.89           C  
ATOM      9 1H   MET A   1       1.311  -1.889   2.092  1.00  0.89           H  
ATOM     10 2H   MET A   1       1.882  -0.804   3.194  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.351  -0.647   2.597  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.763  -0.494   0.972  1.00  0.89           H  
ATOM     13 1HB  MET A   1      -0.137   0.258   0.424  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.204   0.541  -0.671  1.00  0.89           H  
ATOM     15 1HG  MET A   1       0.292  -2.184   0.283  1.00  0.89           H  
ATOM     16 2HG  MET A   1      -0.116  -1.471  -1.262  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.320  -1.342  -3.115  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.563  -1.114  -3.257  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.518  -0.035  -2.209  1.00  0.89           H  
ATOM     20  N   ARG A   2       3.261   1.822   1.503  1.00  0.81           N  
ATOM     21  CA  ARG A   2       3.640   3.209   1.774  1.00  0.81           C  
ATOM     22  C   ARG A   2       4.527   3.719   0.659  1.00  0.81           C  
ATOM     23  O   ARG A   2       5.333   2.963   0.113  1.00  0.81           O  
ATOM     24  CB  ARG A   2       4.366   3.376   3.102  1.00  0.81           C  
ATOM     25  CG  ARG A   2       3.537   3.100   4.355  1.00  0.81           C  
ATOM     26  CD  ARG A   2       2.526   4.179   4.535  1.00  0.81           C  
ATOM     27  NE  ARG A   2       1.759   4.056   5.771  1.00  0.81           N  
ATOM     28  CZ  ARG A   2       0.626   3.335   5.924  1.00  0.81           C  
ATOM     29  NH1 ARG A   2       0.105   2.661   4.918  1.00  0.81           N  
ATOM     30  NH2 ARG A   2       0.025   3.311   7.104  1.00  0.81           N  
ATOM     31  H   ARG A   2       3.959   1.214   1.098  1.00  0.81           H  
ATOM     32  HA  ARG A   2       2.739   3.818   1.802  1.00  0.81           H  
ATOM     33 1HB  ARG A   2       5.233   2.720   3.126  1.00  0.81           H  
ATOM     34 2HB  ARG A   2       4.736   4.401   3.174  1.00  0.81           H  
ATOM     35 1HG  ARG A   2       3.025   2.148   4.281  1.00  0.81           H  
ATOM     36 2HG  ARG A   2       4.190   3.093   5.228  1.00  0.81           H  
ATOM     37 1HD  ARG A   2       3.022   5.150   4.534  1.00  0.81           H  
ATOM     38 2HD  ARG A   2       1.828   4.138   3.699  1.00  0.81           H  
ATOM     39  HE  ARG A   2       2.105   4.553   6.578  1.00  0.81           H  
ATOM     40 1HH1 ARG A   2       0.552   2.658   3.987  1.00  0.81           H  
ATOM     41 2HH1 ARG A   2      -0.745   2.138   5.052  1.00  0.81           H  
ATOM     42 1HH2 ARG A   2       0.416   3.826   7.881  1.00  0.81           H  
ATOM     43 2HH2 ARG A   2      -0.822   2.776   7.227  1.00  0.81           H  
ATOM     44  N   GLY A   3       4.379   4.988   0.314  1.00  0.73           N  
ATOM     45  CA  GLY A   3       5.229   5.555  -0.726  1.00  0.73           C  
ATOM     46  C   GLY A   3       6.425   6.293  -0.196  1.00  0.73           C  
ATOM     47  O   GLY A   3       6.632   6.404   1.011  1.00  0.73           O  
ATOM     48  H   GLY A   3       3.663   5.549   0.781  1.00  0.73           H  
ATOM     49 1HA  GLY A   3       5.560   4.764  -1.398  1.00  0.73           H  
ATOM     50 2HA  GLY A   3       4.649   6.247  -1.326  1.00  0.73           H  
ATOM     51  N   ASN A   4       7.206   6.818  -1.128  1.00  0.66           N  
ATOM     52  CA  ASN A   4       8.369   7.620  -0.813  1.00  0.66           C  
ATOM     53  C   ASN A   4       7.882   9.041  -0.613  1.00  0.66           C  
ATOM     54  O   ASN A   4       7.274   9.581  -1.542  1.00  0.66           O  
ATOM     55  CB  ASN A   4       9.428   7.569  -1.885  1.00  0.66           C  
ATOM     56  CG  ASN A   4      10.702   8.270  -1.439  1.00  0.66           C  
ATOM     57  OD1 ASN A   4      10.770   9.464  -1.086  1.00  0.66           O  
ATOM     58  ND2 ASN A   4      11.749   7.491  -1.411  1.00  0.66           N  
ATOM     59  H   ASN A   4       6.968   6.660  -2.098  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.817   7.228   0.090  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       9.661   6.531  -2.133  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       9.058   8.049  -2.792  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4      12.628   7.844  -1.098  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4      11.665   6.531  -1.684  1.00  0.66           H  
ATOM     65  N   PRO A   5       8.083   9.672   0.551  1.00  0.61           N  
ATOM     66  CA  PRO A   5       7.647  11.017   0.844  1.00  0.61           C  
ATOM     67  C   PRO A   5       7.971  12.019  -0.263  1.00  0.61           C  
ATOM     68  O   PRO A   5       7.195  12.937  -0.482  1.00  0.61           O  
ATOM     69  CB  PRO A   5       8.429  11.334   2.119  1.00  0.61           C  
ATOM     70  CG  PRO A   5       8.583   9.997   2.796  1.00  0.61           C  
ATOM     71  CD  PRO A   5       8.793   9.014   1.675  1.00  0.61           C  
ATOM     72  HA  PRO A   5       6.574  11.011   1.061  1.00  0.61           H  
ATOM     73 1HB  PRO A   5       9.393  11.802   1.860  1.00  0.61           H  
ATOM     74 2HB  PRO A   5       7.873  12.064   2.726  1.00  0.61           H  
ATOM     75 1HG  PRO A   5       9.430  10.024   3.498  1.00  0.61           H  
ATOM     76 2HG  PRO A   5       7.685   9.768   3.391  1.00  0.61           H  
ATOM     77 1HD  PRO A   5       9.863   8.883   1.457  1.00  0.61           H  
ATOM     78 2HD  PRO A   5       8.294   8.079   1.971  1.00  0.61           H  
ATOM     79  N   GLU A   6       9.079  11.855  -1.007  1.00  0.58           N  
ATOM     80  CA  GLU A   6       9.343  12.854  -2.046  1.00  0.58           C  
ATOM     81  C   GLU A   6       8.293  12.786  -3.154  1.00  0.58           C  
ATOM     82  O   GLU A   6       7.911  13.814  -3.725  1.00  0.58           O  
ATOM     83  CB  GLU A   6      10.735  12.705  -2.668  1.00  0.58           C  
ATOM     84  CG  GLU A   6      11.904  13.036  -1.730  1.00  0.58           C  
ATOM     85  CD  GLU A   6      13.268  13.024  -2.437  1.00  0.58           C  
ATOM     86  OE1 GLU A   6      13.361  13.608  -3.486  1.00  0.58           O  
ATOM     87  OE2 GLU A   6      14.207  12.417  -1.936  1.00  0.58           O  
ATOM     88  H   GLU A   6       9.711  11.067  -0.873  1.00  0.58           H  
ATOM     89  HA  GLU A   6       9.282  13.843  -1.590  1.00  0.58           H  
ATOM     90 1HB  GLU A   6      10.861  11.682  -3.021  1.00  0.58           H  
ATOM     91 2HB  GLU A   6      10.812  13.359  -3.534  1.00  0.58           H  
ATOM     92 1HG  GLU A   6      11.740  14.021  -1.297  1.00  0.58           H  
ATOM     93 2HG  GLU A   6      11.911  12.307  -0.917  1.00  0.58           H  
ATOM     94  N   VAL A   7       7.828  11.572  -3.466  1.00  0.56           N  
ATOM     95  CA  VAL A   7       6.844  11.382  -4.520  1.00  0.56           C  
ATOM     96  C   VAL A   7       5.523  11.872  -4.013  1.00  0.56           C  
ATOM     97  O   VAL A   7       4.766  12.523  -4.726  1.00  0.56           O  
ATOM     98  CB  VAL A   7       6.711   9.921  -4.970  1.00  0.56           C  
ATOM     99  CG1 VAL A   7       5.538   9.827  -5.932  1.00  0.56           C  
ATOM    100  CG2 VAL A   7       8.005   9.462  -5.658  1.00  0.56           C  
ATOM    101  H   VAL A   7       8.123  10.770  -2.919  1.00  0.56           H  
ATOM    102  HA  VAL A   7       7.130  11.977  -5.384  1.00  0.56           H  
ATOM    103  HB  VAL A   7       6.503   9.285  -4.108  1.00  0.56           H  
ATOM    104 1HG1 VAL A   7       5.421   8.797  -6.264  1.00  0.56           H  
ATOM    105 2HG1 VAL A   7       4.630  10.149  -5.425  1.00  0.56           H  
ATOM    106 3HG1 VAL A   7       5.718  10.469  -6.784  1.00  0.56           H  
ATOM    107 1HG2 VAL A   7       7.892   8.423  -5.980  1.00  0.56           H  
ATOM    108 2HG2 VAL A   7       8.193  10.092  -6.521  1.00  0.56           H  
ATOM    109 3HG2 VAL A   7       8.834   9.540  -4.959  1.00  0.56           H  
ATOM    110  N   ILE A   8       5.244  11.549  -2.766  1.00  0.55           N  
ATOM    111  CA  ILE A   8       3.997  11.956  -2.164  1.00  0.55           C  
ATOM    112  C   ILE A   8       3.894  13.482  -2.120  1.00  0.55           C  
ATOM    113  O   ILE A   8       2.863  14.041  -2.500  1.00  0.55           O  
ATOM    114  CB  ILE A   8       3.898  11.380  -0.766  1.00  0.55           C  
ATOM    115  CG1 ILE A   8       3.758   9.836  -0.844  1.00  0.55           C  
ATOM    116  CG2 ILE A   8       2.770  12.014  -0.060  1.00  0.55           C  
ATOM    117  CD1 ILE A   8       3.953   9.121   0.482  1.00  0.55           C  
ATOM    118  H   ILE A   8       5.926  11.005  -2.232  1.00  0.55           H  
ATOM    119  HA  ILE A   8       3.176  11.568  -2.765  1.00  0.55           H  
ATOM    120  HB  ILE A   8       4.808  11.598  -0.234  1.00  0.55           H  
ATOM    121 1HG1 ILE A   8       2.764   9.595  -1.224  1.00  0.55           H  
ATOM    122 2HG1 ILE A   8       4.504   9.453  -1.547  1.00  0.55           H  
ATOM    123 1HG2 ILE A   8       2.747  11.621   0.931  1.00  0.55           H  
ATOM    124 2HG2 ILE A   8       2.922  13.092  -0.016  1.00  0.55           H  
ATOM    125 3HG2 ILE A   8       1.841  11.800  -0.581  1.00  0.55           H  
ATOM    126 1HD1 ILE A   8       3.843   8.057   0.348  1.00  0.55           H  
ATOM    127 2HD1 ILE A   8       4.947   9.325   0.865  1.00  0.55           H  
ATOM    128 3HD1 ILE A   8       3.214   9.462   1.193  1.00  0.55           H  
ATOM    129  N   ASP A   9       4.966  14.167  -1.684  1.00  0.55           N  
ATOM    130  CA  ASP A   9       4.964  15.627  -1.658  1.00  0.55           C  
ATOM    131  C   ASP A   9       4.759  16.178  -3.062  1.00  0.55           C  
ATOM    132  O   ASP A   9       3.983  17.120  -3.261  1.00  0.55           O  
ATOM    133  CB  ASP A   9       6.281  16.177  -1.099  1.00  0.55           C  
ATOM    134  CG  ASP A   9       6.468  16.033   0.433  1.00  0.55           C  
ATOM    135  OD1 ASP A   9       5.513  15.745   1.122  1.00  0.55           O  
ATOM    136  OD2 ASP A   9       7.567  16.263   0.896  1.00  0.55           O  
ATOM    137  H   ASP A   9       5.789  13.666  -1.362  1.00  0.55           H  
ATOM    138  HA  ASP A   9       4.145  15.962  -1.026  1.00  0.55           H  
ATOM    139 1HB  ASP A   9       7.109  15.651  -1.586  1.00  0.55           H  
ATOM    140 2HB  ASP A   9       6.372  17.228  -1.362  1.00  0.55           H  
ATOM    141  N   TYR A  10       5.410  15.561  -4.048  1.00  0.55           N  
ATOM    142  CA  TYR A  10       5.219  15.945  -5.431  1.00  0.55           C  
ATOM    143  C   TYR A  10       3.751  15.830  -5.834  1.00  0.55           C  
ATOM    144  O   TYR A  10       3.179  16.754  -6.418  1.00  0.55           O  
ATOM    145  CB  TYR A  10       6.085  15.121  -6.367  1.00  0.55           C  
ATOM    146  CG  TYR A  10       5.722  15.401  -7.719  1.00  0.55           C  
ATOM    147  CD1 TYR A  10       6.189  16.518  -8.360  1.00  0.55           C  
ATOM    148  CD2 TYR A  10       4.841  14.560  -8.320  1.00  0.55           C  
ATOM    149  CE1 TYR A  10       5.748  16.781  -9.615  1.00  0.55           C  
ATOM    150  CE2 TYR A  10       4.412  14.830  -9.540  1.00  0.55           C  
ATOM    151  CZ  TYR A  10       4.850  15.941 -10.186  1.00  0.55           C  
ATOM    152  OH  TYR A  10       4.407  16.201 -11.403  1.00  0.55           O  
ATOM    153  H   TYR A  10       6.072  14.809  -3.841  1.00  0.55           H  
ATOM    154  HA  TYR A  10       5.505  16.993  -5.535  1.00  0.55           H  
ATOM    155 1HB  TYR A  10       7.138  15.363  -6.220  1.00  0.55           H  
ATOM    156 2HB  TYR A  10       5.954  14.068  -6.185  1.00  0.55           H  
ATOM    157  HD1 TYR A  10       6.892  17.189  -7.868  1.00  0.55           H  
ATOM    158  HD2 TYR A  10       4.479  13.678  -7.793  1.00  0.55           H  
ATOM    159  HE1 TYR A  10       6.096  17.659 -10.156  1.00  0.55           H  
ATOM    160  HE2 TYR A  10       3.707  14.171 -10.011  1.00  0.55           H  
ATOM    161  HH  TYR A  10       3.956  15.431 -11.747  1.00  0.55           H  
ATOM    162  N   LEU A  11       3.139  14.685  -5.542  1.00  0.56           N  
ATOM    163  CA  LEU A  11       1.757  14.488  -5.922  1.00  0.56           C  
ATOM    164  C   LEU A  11       0.860  15.501  -5.218  1.00  0.56           C  
ATOM    165  O   LEU A  11      -0.070  16.030  -5.827  1.00  0.56           O  
ATOM    166  CB  LEU A  11       1.327  13.060  -5.604  1.00  0.56           C  
ATOM    167  CG  LEU A  11       1.985  11.957  -6.463  1.00  0.56           C  
ATOM    168  CD1 LEU A  11       1.508  10.585  -5.964  1.00  0.56           C  
ATOM    169  CD2 LEU A  11       1.683  12.199  -7.924  1.00  0.56           C  
ATOM    170  H   LEU A  11       3.650  13.944  -5.066  1.00  0.56           H  
ATOM    171  HA  LEU A  11       1.672  14.643  -6.997  1.00  0.56           H  
ATOM    172 1HB  LEU A  11       1.607  12.860  -4.571  1.00  0.56           H  
ATOM    173 2HB  LEU A  11       0.269  12.981  -5.682  1.00  0.56           H  
ATOM    174  HG  LEU A  11       3.056  11.992  -6.334  1.00  0.56           H  
ATOM    175 1HD1 LEU A  11       1.986   9.797  -6.547  1.00  0.56           H  
ATOM    176 2HD1 LEU A  11       1.774  10.469  -4.913  1.00  0.56           H  
ATOM    177 3HD1 LEU A  11       0.427  10.516  -6.073  1.00  0.56           H  
ATOM    178 1HD2 LEU A  11       2.166  11.428  -8.526  1.00  0.56           H  
ATOM    179 2HD2 LEU A  11       0.627  12.175  -8.094  1.00  0.56           H  
ATOM    180 3HD2 LEU A  11       2.067  13.172  -8.208  1.00  0.56           H  
ATOM    181  N   ASN A  12       1.161  15.817  -3.958  1.00  0.56           N  
ATOM    182  CA  ASN A  12       0.378  16.803  -3.231  1.00  0.56           C  
ATOM    183  C   ASN A  12       0.453  18.174  -3.905  1.00  0.56           C  
ATOM    184  O   ASN A  12      -0.556  18.882  -4.021  1.00  0.56           O  
ATOM    185  CB  ASN A  12       0.833  16.846  -1.795  1.00  0.56           C  
ATOM    186  CG  ASN A  12       0.333  15.682  -1.015  1.00  0.56           C  
ATOM    187  OD1 ASN A  12      -0.640  15.042  -1.410  1.00  0.56           O  
ATOM    188  ND2 ASN A  12       0.962  15.407   0.091  1.00  0.56           N  
ATOM    189  H   ASN A  12       1.934  15.343  -3.489  1.00  0.56           H  
ATOM    190  HA  ASN A  12      -0.658  16.496  -3.252  1.00  0.56           H  
ATOM    191 1HB  ASN A  12       1.917  16.821  -1.772  1.00  0.56           H  
ATOM    192 2HB  ASN A  12       0.535  17.762  -1.334  1.00  0.56           H  
ATOM    193 1HD2 ASN A  12       0.668  14.643   0.667  1.00  0.56           H  
ATOM    194 2HD2 ASN A  12       1.740  15.965   0.373  1.00  0.56           H  
ATOM    195  N   MET A  13       1.633  18.516  -4.426  1.00  0.57           N  
ATOM    196  CA  MET A  13       1.793  19.754  -5.174  1.00  0.57           C  
ATOM    197  C   MET A  13       0.838  19.742  -6.360  1.00  0.57           C  
ATOM    198  O   MET A  13       0.089  20.701  -6.591  1.00  0.57           O  
ATOM    199  CB  MET A  13       3.216  19.905  -5.694  1.00  0.57           C  
ATOM    200  CG  MET A  13       3.424  21.133  -6.526  1.00  0.57           C  
ATOM    201  SD  MET A  13       4.974  21.096  -7.382  1.00  0.57           S  
ATOM    202  CE  MET A  13       4.577  19.739  -8.475  1.00  0.57           C  
ATOM    203  H   MET A  13       2.442  17.909  -4.275  1.00  0.57           H  
ATOM    204  HA  MET A  13       1.540  20.597  -4.534  1.00  0.57           H  
ATOM    205 1HB  MET A  13       3.914  19.914  -4.859  1.00  0.57           H  
ATOM    206 2HB  MET A  13       3.470  19.071  -6.315  1.00  0.57           H  
ATOM    207 1HG  MET A  13       2.622  21.215  -7.262  1.00  0.57           H  
ATOM    208 2HG  MET A  13       3.396  22.020  -5.893  1.00  0.57           H  
ATOM    209 1HE  MET A  13       5.417  19.561  -9.130  1.00  0.57           H  
ATOM    210 2HE  MET A  13       4.363  18.843  -7.883  1.00  0.57           H  
ATOM    211 3HE  MET A  13       3.703  19.979  -9.063  1.00  0.57           H  
ATOM    212  N   LEU A  14       0.832  18.625  -7.098  1.00  0.58           N  
ATOM    213  CA  LEU A  14      -0.039  18.530  -8.255  1.00  0.58           C  
ATOM    214  C   LEU A  14      -1.503  18.619  -7.881  1.00  0.58           C  
ATOM    215  O   LEU A  14      -2.278  19.180  -8.643  1.00  0.58           O  
ATOM    216  CB  LEU A  14       0.125  17.237  -9.029  1.00  0.58           C  
ATOM    217  CG  LEU A  14       1.362  17.006  -9.767  1.00  0.58           C  
ATOM    218  CD1 LEU A  14       1.231  15.648 -10.333  1.00  0.58           C  
ATOM    219  CD2 LEU A  14       1.554  18.060 -10.860  1.00  0.58           C  
ATOM    220  H   LEU A  14       1.465  17.860  -6.853  1.00  0.58           H  
ATOM    221  HA  LEU A  14       0.193  19.360  -8.919  1.00  0.58           H  
ATOM    222 1HB  LEU A  14       0.019  16.414  -8.328  1.00  0.58           H  
ATOM    223 2HB  LEU A  14      -0.690  17.179  -9.749  1.00  0.58           H  
ATOM    224  HG  LEU A  14       2.220  17.026  -9.087  1.00  0.58           H  
ATOM    225 1HD1 LEU A  14       2.093  15.420 -10.889  1.00  0.58           H  
ATOM    226 2HD1 LEU A  14       1.099  14.931  -9.530  1.00  0.58           H  
ATOM    227 3HD1 LEU A  14       0.367  15.615 -10.996  1.00  0.58           H  
ATOM    228 1HD2 LEU A  14       2.468  17.853 -11.416  1.00  0.58           H  
ATOM    229 2HD2 LEU A  14       0.705  18.038 -11.545  1.00  0.58           H  
ATOM    230 3HD2 LEU A  14       1.628  19.045 -10.401  1.00  0.58           H  
ATOM    231  N   ILE A  15      -1.902  18.105  -6.716  1.00  0.59           N  
ATOM    232  CA  ILE A  15      -3.315  18.189  -6.366  1.00  0.59           C  
ATOM    233  C   ILE A  15      -3.703  19.661  -6.274  1.00  0.59           C  
ATOM    234  O   ILE A  15      -4.698  20.084  -6.867  1.00  0.59           O  
ATOM    235  CB  ILE A  15      -3.630  17.508  -5.012  1.00  0.59           C  
ATOM    236  CG1 ILE A  15      -3.443  16.028  -5.106  1.00  0.59           C  
ATOM    237  CG2 ILE A  15      -5.054  17.810  -4.590  1.00  0.59           C  
ATOM    238  CD1 ILE A  15      -3.466  15.334  -3.757  1.00  0.59           C  
ATOM    239  H   ILE A  15      -1.233  17.623  -6.114  1.00  0.59           H  
ATOM    240  HA  ILE A  15      -3.905  17.716  -7.147  1.00  0.59           H  
ATOM    241  HB  ILE A  15      -2.947  17.882  -4.248  1.00  0.59           H  
ATOM    242 1HG1 ILE A  15      -4.222  15.611  -5.737  1.00  0.59           H  
ATOM    243 2HG1 ILE A  15      -2.495  15.842  -5.565  1.00  0.59           H  
ATOM    244 1HG2 ILE A  15      -5.249  17.336  -3.633  1.00  0.59           H  
ATOM    245 2HG2 ILE A  15      -5.163  18.883  -4.489  1.00  0.59           H  
ATOM    246 3HG2 ILE A  15      -5.754  17.435  -5.335  1.00  0.59           H  
ATOM    247 1HD1 ILE A  15      -3.321  14.268  -3.894  1.00  0.59           H  
ATOM    248 2HD1 ILE A  15      -2.691  15.719  -3.123  1.00  0.59           H  
ATOM    249 3HD1 ILE A  15      -4.406  15.519  -3.301  1.00  0.59           H  
ATOM    250  N   GLY A  16      -2.887  20.469  -5.593  1.00  0.60           N  
ATOM    251  CA  GLY A  16      -3.188  21.898  -5.491  1.00  0.60           C  
ATOM    252  C   GLY A  16      -3.250  22.563  -6.872  1.00  0.60           C  
ATOM    253  O   GLY A  16      -4.084  23.450  -7.125  1.00  0.60           O  
ATOM    254  H   GLY A  16      -2.064  20.075  -5.127  1.00  0.60           H  
ATOM    255 1HA  GLY A  16      -4.137  22.027  -4.973  1.00  0.60           H  
ATOM    256 2HA  GLY A  16      -2.421  22.379  -4.886  1.00  0.60           H  
ATOM    257  N   GLY A  17      -2.366  22.114  -7.767  1.00  0.60           N  
ATOM    258  CA  GLY A  17      -2.295  22.598  -9.140  1.00  0.60           C  
ATOM    259  C   GLY A  17      -3.563  22.284  -9.931  1.00  0.60           C  
ATOM    260  O   GLY A  17      -4.166  23.174 -10.538  1.00  0.60           O  
ATOM    261  H   GLY A  17      -1.686  21.415  -7.463  1.00  0.60           H  
ATOM    262 1HA  GLY A  17      -2.125  23.674  -9.135  1.00  0.60           H  
ATOM    263 2HA  GLY A  17      -1.435  22.141  -9.628  1.00  0.60           H  
ATOM    264  N   GLU A  18      -3.958  21.010  -9.926  1.00  0.61           N  
ATOM    265  CA  GLU A  18      -5.119  20.539 -10.672  1.00  0.61           C  
ATOM    266  C   GLU A  18      -6.407  21.157 -10.140  1.00  0.61           C  
ATOM    267  O   GLU A  18      -7.285  21.543 -10.915  1.00  0.61           O  
ATOM    268  CB  GLU A  18      -5.209  19.014 -10.567  1.00  0.61           C  
ATOM    269  CG  GLU A  18      -4.096  18.216 -11.275  1.00  0.61           C  
ATOM    270  CD  GLU A  18      -4.108  18.353 -12.741  1.00  0.61           C  
ATOM    271  OE1 GLU A  18      -5.135  18.133 -13.306  1.00  0.61           O  
ATOM    272  OE2 GLU A  18      -3.088  18.655 -13.318  1.00  0.61           O  
ATOM    273  H   GLU A  18      -3.414  20.342  -9.389  1.00  0.61           H  
ATOM    274  HA  GLU A  18      -5.002  20.822 -11.718  1.00  0.61           H  
ATOM    275 1HB  GLU A  18      -5.192  18.729  -9.511  1.00  0.61           H  
ATOM    276 2HB  GLU A  18      -6.163  18.681 -10.982  1.00  0.61           H  
ATOM    277 1HG  GLU A  18      -3.130  18.543 -10.906  1.00  0.61           H  
ATOM    278 2HG  GLU A  18      -4.215  17.166 -11.018  1.00  0.61           H  
ATOM    279  N   LEU A  19      -6.512  21.316  -8.822  1.00  0.61           N  
ATOM    280  CA  LEU A  19      -7.708  21.929  -8.271  1.00  0.61           C  
ATOM    281  C   LEU A  19      -7.770  23.390  -8.706  1.00  0.61           C  
ATOM    282  O   LEU A  19      -8.825  23.890  -9.100  1.00  0.61           O  
ATOM    283  CB  LEU A  19      -7.671  21.848  -6.751  1.00  0.61           C  
ATOM    284  CG  LEU A  19      -7.783  20.456  -6.146  1.00  0.61           C  
ATOM    285  CD1 LEU A  19      -7.479  20.566  -4.678  1.00  0.61           C  
ATOM    286  CD2 LEU A  19      -9.164  19.883  -6.385  1.00  0.61           C  
ATOM    287  H   LEU A  19      -5.775  20.980  -8.199  1.00  0.61           H  
ATOM    288  HA  LEU A  19      -8.584  21.404  -8.648  1.00  0.61           H  
ATOM    289 1HB  LEU A  19      -6.721  22.272  -6.410  1.00  0.61           H  
ATOM    290 2HB  LEU A  19      -8.483  22.452  -6.351  1.00  0.61           H  
ATOM    291  HG  LEU A  19      -7.053  19.800  -6.600  1.00  0.61           H  
ATOM    292 1HD1 LEU A  19      -7.525  19.589  -4.237  1.00  0.61           H  
ATOM    293 2HD1 LEU A  19      -6.474  20.974  -4.550  1.00  0.61           H  
ATOM    294 3HD1 LEU A  19      -8.196  21.224  -4.189  1.00  0.61           H  
ATOM    295 1HD2 LEU A  19      -9.221  18.888  -5.943  1.00  0.61           H  
ATOM    296 2HD2 LEU A  19      -9.909  20.531  -5.927  1.00  0.61           H  
ATOM    297 3HD2 LEU A  19      -9.347  19.817  -7.458  1.00  0.61           H  
ATOM    298  N   ALA A  20      -6.623  24.075  -8.683  1.00  0.61           N  
ATOM    299  CA  ALA A  20      -6.592  25.462  -9.109  1.00  0.61           C  
ATOM    300  C   ALA A  20      -6.966  25.579 -10.570  1.00  0.61           C  
ATOM    301  O   ALA A  20      -7.730  26.464 -10.957  1.00  0.61           O  
ATOM    302  CB  ALA A  20      -5.217  26.038  -8.898  1.00  0.61           C  
ATOM    303  H   ALA A  20      -5.759  23.649  -8.346  1.00  0.61           H  
ATOM    304  HA  ALA A  20      -7.320  26.017  -8.519  1.00  0.61           H  
ATOM    305 1HB  ALA A  20      -5.180  27.073  -9.196  1.00  0.61           H  
ATOM    306 2HB  ALA A  20      -4.977  25.957  -7.863  1.00  0.61           H  
ATOM    307 3HB  ALA A  20      -4.493  25.478  -9.481  1.00  0.61           H  
ATOM    308  N   ALA A  21      -6.456  24.659 -11.384  1.00  0.61           N  
ATOM    309  CA  ALA A  21      -6.748  24.671 -12.802  1.00  0.61           C  
ATOM    310  C   ALA A  21      -8.239  24.497 -13.034  1.00  0.61           C  
ATOM    311  O   ALA A  21      -8.835  25.207 -13.848  1.00  0.61           O  
ATOM    312  CB  ALA A  21      -5.969  23.583 -13.484  1.00  0.61           C  
ATOM    313  H   ALA A  21      -5.819  23.952 -11.018  1.00  0.61           H  
ATOM    314  HA  ALA A  21      -6.445  25.637 -13.203  1.00  0.61           H  
ATOM    315 1HB  ALA A  21      -6.169  23.627 -14.547  1.00  0.61           H  
ATOM    316 2HB  ALA A  21      -4.907  23.724 -13.307  1.00  0.61           H  
ATOM    317 3HB  ALA A  21      -6.271  22.614 -13.093  1.00  0.61           H  
ATOM    318  N   ARG A  22      -8.860  23.606 -12.249  1.00  0.61           N  
ATOM    319  CA  ARG A  22     -10.291  23.368 -12.338  1.00  0.61           C  
ATOM    320  C   ARG A  22     -11.034  24.677 -12.124  1.00  0.61           C  
ATOM    321  O   ARG A  22     -11.891  25.060 -12.929  1.00  0.61           O  
ATOM    322  CB  ARG A  22     -10.742  22.369 -11.273  1.00  0.61           C  
ATOM    323  CG  ARG A  22     -12.208  22.019 -11.284  1.00  0.61           C  
ATOM    324  CD  ARG A  22     -12.626  21.403 -10.005  1.00  0.61           C  
ATOM    325  NE  ARG A  22     -12.550  22.357  -8.886  1.00  0.61           N  
ATOM    326  CZ  ARG A  22     -12.602  22.034  -7.585  1.00  0.61           C  
ATOM    327  NH1 ARG A  22     -12.730  20.778  -7.194  1.00  0.61           N  
ATOM    328  NH2 ARG A  22     -12.529  23.011  -6.710  1.00  0.61           N  
ATOM    329  H   ARG A  22      -8.308  23.039 -11.607  1.00  0.61           H  
ATOM    330  HA  ARG A  22     -10.518  22.974 -13.331  1.00  0.61           H  
ATOM    331 1HB  ARG A  22     -10.167  21.446 -11.376  1.00  0.61           H  
ATOM    332 2HB  ARG A  22     -10.542  22.765 -10.295  1.00  0.61           H  
ATOM    333 1HG  ARG A  22     -12.801  22.920 -11.446  1.00  0.61           H  
ATOM    334 2HG  ARG A  22     -12.394  21.298 -12.081  1.00  0.61           H  
ATOM    335 1HD  ARG A  22     -13.653  21.053 -10.089  1.00  0.61           H  
ATOM    336 2HD  ARG A  22     -11.970  20.562  -9.780  1.00  0.61           H  
ATOM    337  HE  ARG A  22     -12.449  23.375  -9.084  1.00  0.61           H  
ATOM    338 1HH1 ARG A  22     -12.790  20.040  -7.879  1.00  0.61           H  
ATOM    339 2HH1 ARG A  22     -12.771  20.559  -6.210  1.00  0.61           H  
ATOM    340 1HH2 ARG A  22     -12.437  23.983  -7.075  1.00  0.61           H  
ATOM    341 2HH2 ARG A  22     -12.564  22.827  -5.725  1.00  0.61           H  
ATOM    342  N   ASP A  23     -10.680  25.381 -11.044  1.00  0.61           N  
ATOM    343  CA  ASP A  23     -11.333  26.640 -10.720  1.00  0.61           C  
ATOM    344  C   ASP A  23     -11.079  27.696 -11.804  1.00  0.61           C  
ATOM    345  O   ASP A  23     -11.978  28.463 -12.160  1.00  0.61           O  
ATOM    346  CB  ASP A  23     -10.866  27.133  -9.352  1.00  0.61           C  
ATOM    347  CG  ASP A  23     -11.395  26.245  -8.191  1.00  0.61           C  
ATOM    348  OD1 ASP A  23     -12.266  25.407  -8.402  1.00  0.61           O  
ATOM    349  OD2 ASP A  23     -10.928  26.424  -7.090  1.00  0.61           O  
ATOM    350  H   ASP A  23      -9.947  25.014 -10.430  1.00  0.61           H  
ATOM    351  HA  ASP A  23     -12.407  26.462 -10.666  1.00  0.61           H  
ATOM    352 1HB  ASP A  23      -9.777  27.115  -9.330  1.00  0.61           H  
ATOM    353 2HB  ASP A  23     -11.182  28.165  -9.201  1.00  0.61           H  
ATOM    354  N   GLN A  24      -9.869  27.714 -12.371  1.00  0.61           N  
ATOM    355  CA  GLN A  24      -9.566  28.665 -13.435  1.00  0.61           C  
ATOM    356  C   GLN A  24     -10.488  28.413 -14.612  1.00  0.61           C  
ATOM    357  O   GLN A  24     -11.064  29.349 -15.177  1.00  0.61           O  
ATOM    358  CB  GLN A  24      -8.101  28.535 -13.886  1.00  0.61           C  
ATOM    359  CG  GLN A  24      -7.643  29.549 -14.967  1.00  0.61           C  
ATOM    360  CD  GLN A  24      -6.132  29.458 -15.230  1.00  0.61           C  
ATOM    361  OE1 GLN A  24      -5.332  29.571 -14.268  1.00  0.61           O  
ATOM    362  NE2 GLN A  24      -5.716  29.267 -16.496  1.00  0.61           N  
ATOM    363  H   GLN A  24      -9.145  27.076 -12.040  1.00  0.61           H  
ATOM    364  HA  GLN A  24      -9.748  29.674 -13.073  1.00  0.61           H  
ATOM    365 1HB  GLN A  24      -7.432  28.577 -13.036  1.00  0.61           H  
ATOM    366 2HB  GLN A  24      -7.968  27.550 -14.330  1.00  0.61           H  
ATOM    367 1HG  GLN A  24      -8.163  29.323 -15.901  1.00  0.61           H  
ATOM    368 2HG  GLN A  24      -7.877  30.566 -14.646  1.00  0.61           H  
ATOM    369 1HE2 GLN A  24      -4.735  29.208 -16.687  1.00  0.61           H  
ATOM    370 2HE2 GLN A  24      -6.393  29.193 -17.279  1.00  0.61           H  
ATOM    371  N   TYR A  25     -10.646  27.135 -14.968  1.00  0.61           N  
ATOM    372  CA  TYR A  25     -11.495  26.753 -16.080  1.00  0.61           C  
ATOM    373  C   TYR A  25     -12.947  27.097 -15.804  1.00  0.61           C  
ATOM    374  O   TYR A  25     -13.644  27.567 -16.696  1.00  0.61           O  
ATOM    375  CB  TYR A  25     -11.311  25.284 -16.419  1.00  0.61           C  
ATOM    376  CG  TYR A  25      -9.947  25.031 -17.004  1.00  0.61           C  
ATOM    377  CD1 TYR A  25      -9.089  26.110 -17.230  1.00  0.61           C  
ATOM    378  CD2 TYR A  25      -9.549  23.760 -17.344  1.00  0.61           C  
ATOM    379  CE1 TYR A  25      -7.844  25.900 -17.764  1.00  0.61           C  
ATOM    380  CE2 TYR A  25      -8.301  23.561 -17.898  1.00  0.61           C  
ATOM    381  CZ  TYR A  25      -7.449  24.627 -18.101  1.00  0.61           C  
ATOM    382  OH  TYR A  25      -6.205  24.432 -18.646  1.00  0.61           O  
ATOM    383  H   TYR A  25     -10.140  26.408 -14.458  1.00  0.61           H  
ATOM    384  HA  TYR A  25     -11.186  27.324 -16.952  1.00  0.61           H  
ATOM    385 1HB  TYR A  25     -11.409  24.685 -15.511  1.00  0.61           H  
ATOM    386 2HB  TYR A  25     -12.062  24.950 -17.115  1.00  0.61           H  
ATOM    387  HD1 TYR A  25      -9.397  27.120 -16.974  1.00  0.61           H  
ATOM    388  HD2 TYR A  25     -10.207  22.918 -17.182  1.00  0.61           H  
ATOM    389  HE1 TYR A  25      -7.172  26.739 -17.926  1.00  0.61           H  
ATOM    390  HE2 TYR A  25      -7.982  22.554 -18.170  1.00  0.61           H  
ATOM    391  HH  TYR A  25      -6.075  23.489 -18.830  1.00  0.61           H  
ATOM    392  N   LEU A  26     -13.405  26.919 -14.569  1.00  0.61           N  
ATOM    393  CA  LEU A  26     -14.778  27.274 -14.230  1.00  0.61           C  
ATOM    394  C   LEU A  26     -15.013  28.763 -14.487  1.00  0.61           C  
ATOM    395  O   LEU A  26     -16.012  29.157 -15.101  1.00  0.61           O  
ATOM    396  CB  LEU A  26     -15.068  26.961 -12.765  1.00  0.61           C  
ATOM    397  CG  LEU A  26     -16.465  27.307 -12.281  1.00  0.61           C  
ATOM    398  CD1 LEU A  26     -17.494  26.515 -13.084  1.00  0.61           C  
ATOM    399  CD2 LEU A  26     -16.552  26.983 -10.802  1.00  0.61           C  
ATOM    400  H   LEU A  26     -12.799  26.499 -13.864  1.00  0.61           H  
ATOM    401  HA  LEU A  26     -15.453  26.697 -14.860  1.00  0.61           H  
ATOM    402 1HB  LEU A  26     -14.880  25.914 -12.575  1.00  0.61           H  
ATOM    403 2HB  LEU A  26     -14.373  27.534 -12.158  1.00  0.61           H  
ATOM    404  HG  LEU A  26     -16.655  28.369 -12.434  1.00  0.61           H  
ATOM    405 1HD1 LEU A  26     -18.495  26.762 -12.739  1.00  0.61           H  
ATOM    406 2HD1 LEU A  26     -17.404  26.765 -14.144  1.00  0.61           H  
ATOM    407 3HD1 LEU A  26     -17.322  25.450 -12.949  1.00  0.61           H  
ATOM    408 1HD2 LEU A  26     -17.540  27.222 -10.429  1.00  0.61           H  
ATOM    409 2HD2 LEU A  26     -16.356  25.920 -10.655  1.00  0.61           H  
ATOM    410 3HD2 LEU A  26     -15.807  27.567 -10.261  1.00  0.61           H  
ATOM    411  N   ILE A  27     -14.079  29.596 -14.027  1.00  0.62           N  
ATOM    412  CA  ILE A  27     -14.199  31.034 -14.219  1.00  0.62           C  
ATOM    413  C   ILE A  27     -14.168  31.385 -15.696  1.00  0.62           C  
ATOM    414  O   ILE A  27     -15.010  32.154 -16.172  1.00  0.62           O  
ATOM    415  CB  ILE A  27     -13.079  31.782 -13.497  1.00  0.62           C  
ATOM    416  CG1 ILE A  27     -13.257  31.633 -11.990  1.00  0.62           C  
ATOM    417  CG2 ILE A  27     -13.087  33.237 -13.922  1.00  0.62           C  
ATOM    418  CD1 ILE A  27     -12.056  32.064 -11.215  1.00  0.62           C  
ATOM    419  H   ILE A  27     -13.275  29.218 -13.520  1.00  0.62           H  
ATOM    420  HA  ILE A  27     -15.154  31.357 -13.809  1.00  0.62           H  
ATOM    421  HB  ILE A  27     -12.116  31.333 -13.755  1.00  0.62           H  
ATOM    422 1HG1 ILE A  27     -14.112  32.225 -11.671  1.00  0.62           H  
ATOM    423 2HG1 ILE A  27     -13.455  30.583 -11.762  1.00  0.62           H  
ATOM    424 1HG2 ILE A  27     -12.294  33.760 -13.414  1.00  0.62           H  
ATOM    425 2HG2 ILE A  27     -12.936  33.297 -14.996  1.00  0.62           H  
ATOM    426 3HG2 ILE A  27     -14.043  33.690 -13.664  1.00  0.62           H  
ATOM    427 1HD1 ILE A  27     -12.237  31.925 -10.149  1.00  0.62           H  
ATOM    428 2HD1 ILE A  27     -11.218  31.455 -11.526  1.00  0.62           H  
ATOM    429 3HD1 ILE A  27     -11.848  33.110 -11.414  1.00  0.62           H  
ATOM    430  N   HIS A  28     -13.222  30.800 -16.436  1.00  0.63           N  
ATOM    431  CA  HIS A  28     -13.142  31.069 -17.859  1.00  0.63           C  
ATOM    432  C   HIS A  28     -14.393  30.614 -18.576  1.00  0.63           C  
ATOM    433  O   HIS A  28     -14.898  31.332 -19.436  1.00  0.63           O  
ATOM    434  CB  HIS A  28     -11.903  30.416 -18.479  1.00  0.63           C  
ATOM    435  CG  HIS A  28     -10.627  31.216 -18.247  1.00  0.63           C  
ATOM    436  ND1 HIS A  28      -9.348  30.692 -18.385  1.00  0.63           N  
ATOM    437  CD2 HIS A  28     -10.463  32.515 -17.948  1.00  0.63           C  
ATOM    438  CE1 HIS A  28      -8.467  31.645 -18.177  1.00  0.63           C  
ATOM    439  NE2 HIS A  28      -9.111  32.769 -17.927  1.00  0.63           N  
ATOM    440  H   HIS A  28     -12.546  30.175 -15.998  1.00  0.63           H  
ATOM    441  HA  HIS A  28     -13.051  32.142 -18.013  1.00  0.63           H  
ATOM    442 1HB  HIS A  28     -11.769  29.417 -18.063  1.00  0.63           H  
ATOM    443 2HB  HIS A  28     -12.043  30.312 -19.550  1.00  0.63           H  
ATOM    444  HD1 HIS A  28      -9.022  29.754 -18.641  1.00  0.63           H  
ATOM    445  HD2 HIS A  28     -11.160  33.309 -17.775  1.00  0.63           H  
ATOM    446  HE1 HIS A  28      -7.400  31.422 -18.246  1.00  0.63           H  
ATOM    447  N   SER A  29     -14.937  29.467 -18.192  1.00  0.65           N  
ATOM    448  CA  SER A  29     -16.125  28.950 -18.832  1.00  0.65           C  
ATOM    449  C   SER A  29     -17.236  29.975 -18.688  1.00  0.65           C  
ATOM    450  O   SER A  29     -17.864  30.346 -19.680  1.00  0.65           O  
ATOM    451  CB  SER A  29     -16.532  27.638 -18.177  1.00  0.65           C  
ATOM    452  OG  SER A  29     -17.658  27.090 -18.770  1.00  0.65           O  
ATOM    453  H   SER A  29     -14.494  28.915 -17.469  1.00  0.65           H  
ATOM    454  HA  SER A  29     -15.921  28.785 -19.890  1.00  0.65           H  
ATOM    455 1HB  SER A  29     -15.717  26.932 -18.229  1.00  0.65           H  
ATOM    456 2HB  SER A  29     -16.734  27.814 -17.127  1.00  0.65           H  
ATOM    457  HG  SER A  29     -17.361  26.702 -19.606  1.00  0.65           H  
ATOM    458  N   ARG A  30     -17.433  30.491 -17.472  1.00  0.67           N  
ATOM    459  CA  ARG A  30     -18.483  31.472 -17.232  1.00  0.67           C  
ATOM    460  C   ARG A  30     -18.258  32.741 -18.059  1.00  0.67           C  
ATOM    461  O   ARG A  30     -19.201  33.296 -18.624  1.00  0.67           O  
ATOM    462  CB  ARG A  30     -18.534  31.791 -15.749  1.00  0.67           C  
ATOM    463  CG  ARG A  30     -19.078  30.645 -14.895  1.00  0.67           C  
ATOM    464  CD  ARG A  30     -18.949  30.914 -13.445  1.00  0.67           C  
ATOM    465  NE  ARG A  30     -19.513  29.838 -12.646  1.00  0.67           N  
ATOM    466  CZ  ARG A  30     -19.347  29.697 -11.318  1.00  0.67           C  
ATOM    467  NH1 ARG A  30     -18.617  30.561 -10.648  1.00  0.67           N  
ATOM    468  NH2 ARG A  30     -19.920  28.687 -10.687  1.00  0.67           N  
ATOM    469  H   ARG A  30     -16.865  30.157 -16.689  1.00  0.67           H  
ATOM    470  HA  ARG A  30     -19.437  31.030 -17.524  1.00  0.67           H  
ATOM    471 1HB  ARG A  30     -17.528  32.019 -15.395  1.00  0.67           H  
ATOM    472 2HB  ARG A  30     -19.154  32.672 -15.582  1.00  0.67           H  
ATOM    473 1HG  ARG A  30     -20.132  30.493 -15.126  1.00  0.67           H  
ATOM    474 2HG  ARG A  30     -18.523  29.734 -15.125  1.00  0.67           H  
ATOM    475 1HD  ARG A  30     -17.889  31.003 -13.194  1.00  0.67           H  
ATOM    476 2HD  ARG A  30     -19.464  31.839 -13.193  1.00  0.67           H  
ATOM    477  HE  ARG A  30     -20.080  29.151 -13.124  1.00  0.67           H  
ATOM    478 1HH1 ARG A  30     -18.178  31.331 -11.132  1.00  0.67           H  
ATOM    479 2HH1 ARG A  30     -18.494  30.453  -9.652  1.00  0.67           H  
ATOM    480 1HH2 ARG A  30     -20.483  28.023 -11.202  1.00  0.67           H  
ATOM    481 2HH2 ARG A  30     -19.798  28.580  -9.692  1.00  0.67           H  
ATOM    482  N   MET A  31     -17.005  33.176 -18.185  1.00  0.69           N  
ATOM    483  CA  MET A  31     -16.709  34.351 -19.002  1.00  0.69           C  
ATOM    484  C   MET A  31     -17.107  34.101 -20.456  1.00  0.69           C  
ATOM    485  O   MET A  31     -17.766  34.937 -21.083  1.00  0.69           O  
ATOM    486  CB  MET A  31     -15.235  34.684 -18.873  1.00  0.69           C  
ATOM    487  CG  MET A  31     -14.850  35.229 -17.503  1.00  0.69           C  
ATOM    488  SD  MET A  31     -13.089  35.292 -17.262  1.00  0.69           S  
ATOM    489  CE  MET A  31     -12.622  36.448 -18.484  1.00  0.69           C  
ATOM    490  H   MET A  31     -16.251  32.700 -17.686  1.00  0.69           H  
ATOM    491  HA  MET A  31     -17.297  35.189 -18.634  1.00  0.69           H  
ATOM    492 1HB  MET A  31     -14.641  33.801 -19.068  1.00  0.69           H  
ATOM    493 2HB  MET A  31     -14.968  35.423 -19.621  1.00  0.69           H  
ATOM    494 1HG  MET A  31     -15.252  36.233 -17.385  1.00  0.69           H  
ATOM    495 2HG  MET A  31     -15.281  34.597 -16.729  1.00  0.69           H  
ATOM    496 1HE  MET A  31     -11.557  36.572 -18.474  1.00  0.69           H  
ATOM    497 2HE  MET A  31     -12.921  36.065 -19.429  1.00  0.69           H  
ATOM    498 3HE  MET A  31     -13.106  37.405 -18.302  1.00  0.69           H  
ATOM    499  N   TYR A  32     -16.779  32.919 -20.966  1.00  0.72           N  
ATOM    500  CA  TYR A  32     -17.134  32.586 -22.331  1.00  0.72           C  
ATOM    501  C   TYR A  32     -18.647  32.518 -22.497  1.00  0.72           C  
ATOM    502  O   TYR A  32     -19.174  32.993 -23.510  1.00  0.72           O  
ATOM    503  CB  TYR A  32     -16.438  31.294 -22.756  1.00  0.72           C  
ATOM    504  CG  TYR A  32     -14.973  31.497 -23.164  1.00  0.72           C  
ATOM    505  CD1 TYR A  32     -13.947  31.140 -22.345  1.00  0.72           C  
ATOM    506  CD2 TYR A  32     -14.680  32.026 -24.378  1.00  0.72           C  
ATOM    507  CE1 TYR A  32     -12.643  31.317 -22.723  1.00  0.72           C  
ATOM    508  CE2 TYR A  32     -13.387  32.197 -24.771  1.00  0.72           C  
ATOM    509  CZ  TYR A  32     -12.371  31.842 -23.944  1.00  0.72           C  
ATOM    510  OH  TYR A  32     -11.088  31.982 -24.329  1.00  0.72           O  
ATOM    511  H   TYR A  32     -16.248  32.257 -20.399  1.00  0.72           H  
ATOM    512  HA  TYR A  32     -16.779  33.378 -22.977  1.00  0.72           H  
ATOM    513 1HB  TYR A  32     -16.467  30.577 -21.933  1.00  0.72           H  
ATOM    514 2HB  TYR A  32     -16.970  30.846 -23.598  1.00  0.72           H  
ATOM    515  HD1 TYR A  32     -14.152  30.705 -21.409  1.00  0.72           H  
ATOM    516  HD2 TYR A  32     -15.467  32.297 -25.030  1.00  0.72           H  
ATOM    517  HE1 TYR A  32     -11.834  31.018 -22.056  1.00  0.72           H  
ATOM    518  HE2 TYR A  32     -13.179  32.603 -25.743  1.00  0.72           H  
ATOM    519  HH  TYR A  32     -11.060  32.280 -25.240  1.00  0.72           H  
ATOM    520  N   GLU A  33     -19.362  31.994 -21.490  1.00  0.74           N  
ATOM    521  CA  GLU A  33     -20.820  31.936 -21.567  1.00  0.74           C  
ATOM    522  C   GLU A  33     -21.377  33.356 -21.694  1.00  0.74           C  
ATOM    523  O   GLU A  33     -22.213  33.629 -22.557  1.00  0.74           O  
ATOM    524  CB  GLU A  33     -21.425  31.258 -20.330  1.00  0.74           C  
ATOM    525  CG  GLU A  33     -22.945  31.043 -20.397  1.00  0.74           C  
ATOM    526  CD  GLU A  33     -23.538  30.319 -19.184  1.00  0.74           C  
ATOM    527  OE1 GLU A  33     -22.814  30.008 -18.266  1.00  0.74           O  
ATOM    528  OE2 GLU A  33     -24.725  30.088 -19.191  1.00  0.74           O  
ATOM    529  H   GLU A  33     -18.876  31.605 -20.681  1.00  0.74           H  
ATOM    530  HA  GLU A  33     -21.101  31.369 -22.456  1.00  0.74           H  
ATOM    531 1HB  GLU A  33     -20.949  30.325 -20.162  1.00  0.74           H  
ATOM    532 2HB  GLU A  33     -21.227  31.875 -19.456  1.00  0.74           H  
ATOM    533 1HG  GLU A  33     -23.424  32.018 -20.491  1.00  0.74           H  
ATOM    534 2HG  GLU A  33     -23.172  30.471 -21.297  1.00  0.74           H  
ATOM    535  N   ASP A  34     -20.863  34.287 -20.877  1.00  0.76           N  
ATOM    536  CA  ASP A  34     -21.303  35.687 -20.916  1.00  0.76           C  
ATOM    537  C   ASP A  34     -21.043  36.330 -22.282  1.00  0.76           C  
ATOM    538  O   ASP A  34     -21.802  37.191 -22.730  1.00  0.76           O  
ATOM    539  CB  ASP A  34     -20.635  36.524 -19.813  1.00  0.76           C  
ATOM    540  CG  ASP A  34     -21.187  36.278 -18.373  1.00  0.76           C  
ATOM    541  OD1 ASP A  34     -22.220  35.661 -18.231  1.00  0.76           O  
ATOM    542  OD2 ASP A  34     -20.571  36.751 -17.439  1.00  0.76           O  
ATOM    543  H   ASP A  34     -20.166  34.002 -20.186  1.00  0.76           H  
ATOM    544  HA  ASP A  34     -22.377  35.704 -20.739  1.00  0.76           H  
ATOM    545 1HB  ASP A  34     -19.565  36.305 -19.808  1.00  0.76           H  
ATOM    546 2HB  ASP A  34     -20.744  37.579 -20.051  1.00  0.76           H  
ATOM    547  N   TRP A  35     -19.986  35.882 -22.958  1.00  0.77           N  
ATOM    548  CA  TRP A  35     -19.612  36.387 -24.276  1.00  0.77           C  
ATOM    549  C   TRP A  35     -20.411  35.715 -25.407  1.00  0.77           C  
ATOM    550  O   TRP A  35     -20.247  36.064 -26.579  1.00  0.77           O  
ATOM    551  CB  TRP A  35     -18.124  36.134 -24.519  1.00  0.77           C  
ATOM    552  CG  TRP A  35     -17.233  36.868 -23.572  1.00  0.77           C  
ATOM    553  CD1 TRP A  35     -17.546  37.997 -22.883  1.00  0.77           C  
ATOM    554  CD2 TRP A  35     -15.877  36.520 -23.172  1.00  0.77           C  
ATOM    555  NE1 TRP A  35     -16.488  38.379 -22.098  1.00  0.77           N  
ATOM    556  CE2 TRP A  35     -15.464  37.482 -22.264  1.00  0.77           C  
ATOM    557  CE3 TRP A  35     -15.002  35.483 -23.506  1.00  0.77           C  
ATOM    558  CZ2 TRP A  35     -14.220  37.443 -21.693  1.00  0.77           C  
ATOM    559  CZ3 TRP A  35     -13.760  35.447 -22.926  1.00  0.77           C  
ATOM    560  CH2 TRP A  35     -13.387  36.398 -22.054  1.00  0.77           C  
ATOM    561  H   TRP A  35     -19.381  35.194 -22.508  1.00  0.77           H  
ATOM    562  HA  TRP A  35     -19.806  37.457 -24.302  1.00  0.77           H  
ATOM    563 1HB  TRP A  35     -17.921  35.070 -24.426  1.00  0.77           H  
ATOM    564 2HB  TRP A  35     -17.867  36.425 -25.536  1.00  0.77           H  
ATOM    565  HD1 TRP A  35     -18.499  38.521 -22.945  1.00  0.77           H  
ATOM    566  HE1 TRP A  35     -16.462  39.186 -21.491  1.00  0.77           H  
ATOM    567  HE3 TRP A  35     -15.296  34.729 -24.198  1.00  0.77           H  
ATOM    568  HZ2 TRP A  35     -13.879  38.198 -20.980  1.00  0.77           H  
ATOM    569  HZ3 TRP A  35     -13.082  34.639 -23.186  1.00  0.77           H  
ATOM    570  HH2 TRP A  35     -12.400  36.349 -21.620  1.00  0.77           H  
ATOM    571  N   GLY A  36     -21.235  34.717 -25.065  1.00  0.77           N  
ATOM    572  CA  GLY A  36     -22.023  33.948 -26.024  1.00  0.77           C  
ATOM    573  C   GLY A  36     -21.228  32.810 -26.657  1.00  0.77           C  
ATOM    574  O   GLY A  36     -21.740  32.045 -27.467  1.00  0.77           O  
ATOM    575  H   GLY A  36     -21.356  34.474 -24.083  1.00  0.77           H  
ATOM    576 1HA  GLY A  36     -22.895  33.538 -25.514  1.00  0.77           H  
ATOM    577 2HA  GLY A  36     -22.392  34.613 -26.802  1.00  0.77           H  
ATOM    578  N   LEU A  37     -19.979  32.653 -26.267  1.00  0.77           N  
ATOM    579  CA  LEU A  37     -19.103  31.651 -26.855  1.00  0.77           C  
ATOM    580  C   LEU A  37     -19.332  30.265 -26.300  1.00  0.77           C  
ATOM    581  O   LEU A  37     -18.481  29.682 -25.622  1.00  0.77           O  
ATOM    582  CB  LEU A  37     -17.679  32.139 -26.674  1.00  0.77           C  
ATOM    583  CG  LEU A  37     -17.346  33.342 -27.519  1.00  0.77           C  
ATOM    584  CD1 LEU A  37     -16.047  33.960 -27.141  1.00  0.77           C  
ATOM    585  CD2 LEU A  37     -17.217  32.818 -28.898  1.00  0.77           C  
ATOM    586  H   LEU A  37     -19.620  33.231 -25.511  1.00  0.77           H  
ATOM    587  HA  LEU A  37     -19.306  31.618 -27.924  1.00  0.77           H  
ATOM    588 1HB  LEU A  37     -17.560  32.423 -25.635  1.00  0.77           H  
ATOM    589 2HB  LEU A  37     -16.989  31.335 -26.915  1.00  0.77           H  
ATOM    590  HG  LEU A  37     -18.139  34.093 -27.445  1.00  0.77           H  
ATOM    591 1HD1 LEU A  37     -15.846  34.792 -27.799  1.00  0.77           H  
ATOM    592 2HD1 LEU A  37     -16.116  34.315 -26.135  1.00  0.77           H  
ATOM    593 3HD1 LEU A  37     -15.249  33.236 -27.223  1.00  0.77           H  
ATOM    594 1HD2 LEU A  37     -16.975  33.592 -29.578  1.00  0.77           H  
ATOM    595 2HD2 LEU A  37     -16.424  32.081 -28.908  1.00  0.77           H  
ATOM    596 3HD2 LEU A  37     -18.150  32.348 -29.195  1.00  0.77           H  
ATOM    597  N   ASN A  38     -20.489  29.732 -26.671  1.00  0.77           N  
ATOM    598  CA  ASN A  38     -21.001  28.454 -26.220  1.00  0.77           C  
ATOM    599  C   ASN A  38     -20.112  27.274 -26.604  1.00  0.77           C  
ATOM    600  O   ASN A  38     -19.977  26.321 -25.837  1.00  0.77           O  
ATOM    601  CB  ASN A  38     -22.396  28.264 -26.772  1.00  0.77           C  
ATOM    602  CG  ASN A  38     -23.399  29.171 -26.106  1.00  0.77           C  
ATOM    603  OD1 ASN A  38     -23.170  29.687 -25.004  1.00  0.77           O  
ATOM    604  ND2 ASN A  38     -24.512  29.379 -26.760  1.00  0.77           N  
ATOM    605  H   ASN A  38     -21.078  30.329 -27.250  1.00  0.77           H  
ATOM    606  HA  ASN A  38     -21.074  28.487 -25.136  1.00  0.77           H  
ATOM    607 1HB  ASN A  38     -22.390  28.470 -27.844  1.00  0.77           H  
ATOM    608 2HB  ASN A  38     -22.704  27.229 -26.636  1.00  0.77           H  
ATOM    609 1HD2 ASN A  38     -25.217  29.973 -26.373  1.00  0.77           H  
ATOM    610 2HD2 ASN A  38     -24.659  28.943 -27.647  1.00  0.77           H  
ATOM    611  N   LYS A  39     -19.471  27.325 -27.772  1.00  0.76           N  
ATOM    612  CA  LYS A  39     -18.629  26.195 -28.169  1.00  0.76           C  
ATOM    613  C   LYS A  39     -17.380  26.107 -27.282  1.00  0.76           C  
ATOM    614  O   LYS A  39     -16.947  25.012 -26.900  1.00  0.76           O  
ATOM    615  CB  LYS A  39     -18.227  26.308 -29.638  1.00  0.76           C  
ATOM    616  CG  LYS A  39     -19.368  26.121 -30.648  1.00  0.76           C  
ATOM    617  CD  LYS A  39     -18.846  26.256 -32.079  1.00  0.76           C  
ATOM    618  CE  LYS A  39     -19.964  26.282 -33.115  1.00  0.76           C  
ATOM    619  NZ  LYS A  39     -19.441  26.545 -34.512  1.00  0.76           N  
ATOM    620  H   LYS A  39     -19.581  28.126 -28.385  1.00  0.76           H  
ATOM    621  HA  LYS A  39     -19.199  25.275 -28.033  1.00  0.76           H  
ATOM    622 1HB  LYS A  39     -17.806  27.303 -29.817  1.00  0.76           H  
ATOM    623 2HB  LYS A  39     -17.445  25.585 -29.862  1.00  0.76           H  
ATOM    624 1HG  LYS A  39     -19.827  25.144 -30.514  1.00  0.76           H  
ATOM    625 2HG  LYS A  39     -20.122  26.893 -30.478  1.00  0.76           H  
ATOM    626 1HD  LYS A  39     -18.278  27.140 -32.154  1.00  0.76           H  
ATOM    627 2HD  LYS A  39     -18.188  25.417 -32.300  1.00  0.76           H  
ATOM    628 1HE  LYS A  39     -20.476  25.322 -33.105  1.00  0.76           H  
ATOM    629 2HE  LYS A  39     -20.675  27.067 -32.853  1.00  0.76           H  
ATOM    630 1HZ  LYS A  39     -20.210  26.550 -35.162  1.00  0.76           H  
ATOM    631 2HZ  LYS A  39     -18.955  27.479 -34.559  1.00  0.76           H  
ATOM    632 3HZ  LYS A  39     -18.790  25.824 -34.772  1.00  0.76           H  
ATOM    633  N   ILE A  40     -16.811  27.270 -26.942  1.00  0.75           N  
ATOM    634  CA  ILE A  40     -15.603  27.315 -26.126  1.00  0.75           C  
ATOM    635  C   ILE A  40     -15.989  26.980 -24.695  1.00  0.75           C  
ATOM    636  O   ILE A  40     -15.295  26.223 -24.019  1.00  0.75           O  
ATOM    637  CB  ILE A  40     -14.872  28.655 -26.191  1.00  0.75           C  
ATOM    638  CG1 ILE A  40     -14.355  28.924 -27.589  1.00  0.75           C  
ATOM    639  CG2 ILE A  40     -13.715  28.577 -25.246  1.00  0.75           C  
ATOM    640  CD1 ILE A  40     -13.838  30.327 -27.773  1.00  0.75           C  
ATOM    641  H   ILE A  40     -17.226  28.133 -27.263  1.00  0.75           H  
ATOM    642  HA  ILE A  40     -14.915  26.551 -26.481  1.00  0.75           H  
ATOM    643  HB  ILE A  40     -15.542  29.469 -25.907  1.00  0.75           H  
ATOM    644 1HG1 ILE A  40     -13.558  28.222 -27.823  1.00  0.75           H  
ATOM    645 2HG1 ILE A  40     -15.171  28.768 -28.295  1.00  0.75           H  
ATOM    646 1HG2 ILE A  40     -13.164  29.490 -25.263  1.00  0.75           H  
ATOM    647 2HG2 ILE A  40     -14.100  28.400 -24.257  1.00  0.75           H  
ATOM    648 3HG2 ILE A  40     -13.056  27.761 -25.535  1.00  0.75           H  
ATOM    649 1HD1 ILE A  40     -13.510  30.443 -28.783  1.00  0.75           H  
ATOM    650 2HD1 ILE A  40     -14.629  31.030 -27.566  1.00  0.75           H  
ATOM    651 3HD1 ILE A  40     -13.006  30.501 -27.097  1.00  0.75           H  
ATOM    652  N   TYR A  41     -17.115  27.537 -24.243  1.00  0.73           N  
ATOM    653  CA  TYR A  41     -17.664  27.256 -22.924  1.00  0.73           C  
ATOM    654  C   TYR A  41     -17.775  25.769 -22.684  1.00  0.73           C  
ATOM    655  O   TYR A  41     -17.280  25.267 -21.667  1.00  0.73           O  
ATOM    656  CB  TYR A  41     -19.049  27.889 -22.853  1.00  0.73           C  
ATOM    657  CG  TYR A  41     -19.986  27.436 -21.759  1.00  0.73           C  
ATOM    658  CD1 TYR A  41     -19.901  27.893 -20.501  1.00  0.73           C  
ATOM    659  CD2 TYR A  41     -20.988  26.530 -22.095  1.00  0.73           C  
ATOM    660  CE1 TYR A  41     -20.791  27.475 -19.533  1.00  0.73           C  
ATOM    661  CE2 TYR A  41     -21.884  26.099 -21.145  1.00  0.73           C  
ATOM    662  CZ  TYR A  41     -21.787  26.573 -19.860  1.00  0.73           C  
ATOM    663  OH  TYR A  41     -22.677  26.159 -18.898  1.00  0.73           O  
ATOM    664  H   TYR A  41     -17.628  28.179 -24.845  1.00  0.73           H  
ATOM    665  HA  TYR A  41     -17.007  27.688 -22.168  1.00  0.73           H  
ATOM    666 1HB  TYR A  41     -18.937  28.975 -22.769  1.00  0.73           H  
ATOM    667 2HB  TYR A  41     -19.532  27.705 -23.774  1.00  0.73           H  
ATOM    668  HD1 TYR A  41     -19.143  28.584 -20.255  1.00  0.73           H  
ATOM    669  HD2 TYR A  41     -21.064  26.163 -23.123  1.00  0.73           H  
ATOM    670  HE1 TYR A  41     -20.708  27.863 -18.516  1.00  0.73           H  
ATOM    671  HE2 TYR A  41     -22.666  25.389 -21.412  1.00  0.73           H  
ATOM    672  HH  TYR A  41     -22.566  26.705 -18.111  1.00  0.73           H  
ATOM    673  N   GLU A  42     -18.408  25.056 -23.618  1.00  0.72           N  
ATOM    674  CA  GLU A  42     -18.528  23.624 -23.461  1.00  0.72           C  
ATOM    675  C   GLU A  42     -17.155  22.954 -23.427  1.00  0.72           C  
ATOM    676  O   GLU A  42     -16.900  22.125 -22.547  1.00  0.72           O  
ATOM    677  CB  GLU A  42     -19.398  23.016 -24.561  1.00  0.72           C  
ATOM    678  CG  GLU A  42     -19.515  21.510 -24.410  1.00  0.72           C  
ATOM    679  CD  GLU A  42     -20.408  20.774 -25.379  1.00  0.72           C  
ATOM    680  OE1 GLU A  42     -21.044  21.383 -26.206  1.00  0.72           O  
ATOM    681  OE2 GLU A  42     -20.422  19.557 -25.284  1.00  0.72           O  
ATOM    682  H   GLU A  42     -18.818  25.514 -24.434  1.00  0.72           H  
ATOM    683  HA  GLU A  42     -19.019  23.430 -22.508  1.00  0.72           H  
ATOM    684 1HB  GLU A  42     -20.396  23.455 -24.527  1.00  0.72           H  
ATOM    685 2HB  GLU A  42     -18.966  23.242 -25.539  1.00  0.72           H  
ATOM    686 1HG  GLU A  42     -18.523  21.141 -24.554  1.00  0.72           H  
ATOM    687 2HG  GLU A  42     -19.815  21.278 -23.389  1.00  0.72           H  
ATOM    688  N   ARG A  43     -16.251  23.317 -24.351  1.00  0.71           N  
ATOM    689  CA  ARG A  43     -14.928  22.700 -24.346  1.00  0.71           C  
ATOM    690  C   ARG A  43     -14.245  22.860 -22.993  1.00  0.71           C  
ATOM    691  O   ARG A  43     -13.731  21.887 -22.432  1.00  0.71           O  
ATOM    692  CB  ARG A  43     -14.018  23.299 -25.416  1.00  0.71           C  
ATOM    693  CG  ARG A  43     -12.614  22.626 -25.485  1.00  0.71           C  
ATOM    694  CD  ARG A  43     -11.704  23.241 -26.509  1.00  0.71           C  
ATOM    695  NE  ARG A  43     -12.173  23.039 -27.883  1.00  0.71           N  
ATOM    696  CZ  ARG A  43     -11.934  21.932 -28.624  1.00  0.71           C  
ATOM    697  NH1 ARG A  43     -11.233  20.945 -28.124  1.00  0.71           N  
ATOM    698  NH2 ARG A  43     -12.405  21.843 -29.856  1.00  0.71           N  
ATOM    699  H   ARG A  43     -16.488  24.003 -25.072  1.00  0.71           H  
ATOM    700  HA  ARG A  43     -15.045  21.638 -24.551  1.00  0.71           H  
ATOM    701 1HB  ARG A  43     -14.495  23.217 -26.392  1.00  0.71           H  
ATOM    702 2HB  ARG A  43     -13.868  24.360 -25.214  1.00  0.71           H  
ATOM    703 1HG  ARG A  43     -12.130  22.722 -24.510  1.00  0.71           H  
ATOM    704 2HG  ARG A  43     -12.728  21.568 -25.723  1.00  0.71           H  
ATOM    705 1HD  ARG A  43     -11.632  24.313 -26.326  1.00  0.71           H  
ATOM    706 2HD  ARG A  43     -10.711  22.794 -26.416  1.00  0.71           H  
ATOM    707  HE  ARG A  43     -12.720  23.776 -28.306  1.00  0.71           H  
ATOM    708 1HH1 ARG A  43     -10.869  21.014 -27.182  1.00  0.71           H  
ATOM    709 2HH1 ARG A  43     -11.053  20.119 -28.677  1.00  0.71           H  
ATOM    710 1HH2 ARG A  43     -12.946  22.601 -30.246  1.00  0.71           H  
ATOM    711 2HH2 ARG A  43     -12.226  21.016 -30.406  1.00  0.71           H  
ATOM    712  N   ILE A  44     -14.293  24.073 -22.447  1.00  0.69           N  
ATOM    713  CA  ILE A  44     -13.664  24.370 -21.171  1.00  0.69           C  
ATOM    714  C   ILE A  44     -14.305  23.573 -20.053  1.00  0.69           C  
ATOM    715  O   ILE A  44     -13.613  23.078 -19.165  1.00  0.69           O  
ATOM    716  CB  ILE A  44     -13.709  25.854 -20.841  1.00  0.69           C  
ATOM    717  CG1 ILE A  44     -12.862  26.607 -21.783  1.00  0.69           C  
ATOM    718  CG2 ILE A  44     -13.205  26.084 -19.437  1.00  0.69           C  
ATOM    719  CD1 ILE A  44     -13.086  28.041 -21.670  1.00  0.69           C  
ATOM    720  H   ILE A  44     -14.757  24.825 -22.956  1.00  0.69           H  
ATOM    721  HA  ILE A  44     -12.614  24.080 -21.237  1.00  0.69           H  
ATOM    722  HB  ILE A  44     -14.737  26.217 -20.938  1.00  0.69           H  
ATOM    723 1HG1 ILE A  44     -11.810  26.390 -21.576  1.00  0.69           H  
ATOM    724 2HG1 ILE A  44     -13.083  26.293 -22.801  1.00  0.69           H  
ATOM    725 1HG2 ILE A  44     -13.237  27.146 -19.205  1.00  0.69           H  
ATOM    726 2HG2 ILE A  44     -13.829  25.538 -18.731  1.00  0.69           H  
ATOM    727 3HG2 ILE A  44     -12.177  25.729 -19.368  1.00  0.69           H  
ATOM    728 1HD1 ILE A  44     -12.441  28.546 -22.378  1.00  0.69           H  
ATOM    729 2HD1 ILE A  44     -14.133  28.256 -21.891  1.00  0.69           H  
ATOM    730 3HD1 ILE A  44     -12.852  28.366 -20.664  1.00  0.69           H  
ATOM    731  N   ASP A  45     -15.637  23.466 -20.055  1.00  0.68           N  
ATOM    732  CA  ASP A  45     -16.294  22.702 -19.007  1.00  0.68           C  
ATOM    733  C   ASP A  45     -15.816  21.247 -19.050  1.00  0.68           C  
ATOM    734  O   ASP A  45     -15.618  20.624 -18.002  1.00  0.68           O  
ATOM    735  CB  ASP A  45     -17.814  22.722 -19.182  1.00  0.68           C  
ATOM    736  CG  ASP A  45     -18.582  22.191 -17.937  1.00  0.68           C  
ATOM    737  OD1 ASP A  45     -18.594  22.870 -16.935  1.00  0.68           O  
ATOM    738  OD2 ASP A  45     -19.098  21.087 -17.984  1.00  0.68           O  
ATOM    739  H   ASP A  45     -16.193  23.914 -20.785  1.00  0.68           H  
ATOM    740  HA  ASP A  45     -16.033  23.135 -18.041  1.00  0.68           H  
ATOM    741 1HB  ASP A  45     -18.141  23.745 -19.397  1.00  0.68           H  
ATOM    742 2HB  ASP A  45     -18.079  22.111 -20.052  1.00  0.68           H  
ATOM    743  N   HIS A  46     -15.563  20.710 -20.253  1.00  0.67           N  
ATOM    744  CA  HIS A  46     -15.090  19.336 -20.322  1.00  0.67           C  
ATOM    745  C   HIS A  46     -13.669  19.256 -19.781  1.00  0.67           C  
ATOM    746  O   HIS A  46     -13.349  18.333 -19.029  1.00  0.67           O  
ATOM    747  CB  HIS A  46     -15.134  18.784 -21.751  1.00  0.67           C  
ATOM    748  CG  HIS A  46     -16.515  18.515 -22.266  1.00  0.67           C  
ATOM    749  ND1 HIS A  46     -17.360  17.573 -21.705  1.00  0.67           N  
ATOM    750  CD2 HIS A  46     -17.182  19.054 -23.295  1.00  0.67           C  
ATOM    751  CE1 HIS A  46     -18.507  17.568 -22.374  1.00  0.67           C  
ATOM    752  NE2 HIS A  46     -18.424  18.458 -23.345  1.00  0.67           N  
ATOM    753  H   HIS A  46     -15.748  21.246 -21.104  1.00  0.67           H  
ATOM    754  HA  HIS A  46     -15.720  18.701 -19.701  1.00  0.67           H  
ATOM    755 1HB  HIS A  46     -14.657  19.496 -22.425  1.00  0.67           H  
ATOM    756 2HB  HIS A  46     -14.562  17.858 -21.799  1.00  0.67           H  
ATOM    757  HD2 HIS A  46     -16.801  19.825 -23.958  1.00  0.67           H  
ATOM    758  HE1 HIS A  46     -19.369  16.938 -22.161  1.00  0.67           H  
ATOM    759  HE2 HIS A  46     -19.162  18.697 -24.042  1.00  0.67           H  
ATOM    760  N   GLU A  47     -12.832  20.249 -20.112  1.00  0.66           N  
ATOM    761  CA  GLU A  47     -11.450  20.268 -19.632  1.00  0.66           C  
ATOM    762  C   GLU A  47     -11.447  20.339 -18.110  1.00  0.66           C  
ATOM    763  O   GLU A  47     -10.663  19.663 -17.447  1.00  0.66           O  
ATOM    764  CB  GLU A  47     -10.708  21.479 -20.213  1.00  0.66           C  
ATOM    765  CG  GLU A  47     -10.437  21.392 -21.730  1.00  0.66           C  
ATOM    766  CD  GLU A  47      -9.978  22.700 -22.344  1.00  0.66           C  
ATOM    767  OE1 GLU A  47     -10.009  23.693 -21.667  1.00  0.66           O  
ATOM    768  OE2 GLU A  47      -9.625  22.707 -23.501  1.00  0.66           O  
ATOM    769  H   GLU A  47     -13.161  20.982 -20.744  1.00  0.66           H  
ATOM    770  HA  GLU A  47     -10.951  19.349 -19.946  1.00  0.66           H  
ATOM    771 1HB  GLU A  47     -11.273  22.386 -20.018  1.00  0.66           H  
ATOM    772 2HB  GLU A  47      -9.746  21.581 -19.715  1.00  0.66           H  
ATOM    773 1HG  GLU A  47      -9.662  20.648 -21.894  1.00  0.66           H  
ATOM    774 2HG  GLU A  47     -11.336  21.051 -22.233  1.00  0.66           H  
ATOM    775  N   MET A  48     -12.367  21.127 -17.553  1.00  0.65           N  
ATOM    776  CA  MET A  48     -12.499  21.274 -16.113  1.00  0.65           C  
ATOM    777  C   MET A  48     -12.781  19.925 -15.476  1.00  0.65           C  
ATOM    778  O   MET A  48     -12.133  19.538 -14.497  1.00  0.65           O  
ATOM    779  CB  MET A  48     -13.630  22.239 -15.800  1.00  0.65           C  
ATOM    780  CG  MET A  48     -13.871  22.488 -14.376  1.00  0.65           C  
ATOM    781  SD  MET A  48     -15.294  23.500 -14.138  1.00  0.65           S  
ATOM    782  CE  MET A  48     -16.546  22.337 -14.635  1.00  0.65           C  
ATOM    783  H   MET A  48     -12.976  21.673 -18.161  1.00  0.65           H  
ATOM    784  HA  MET A  48     -11.562  21.655 -15.706  1.00  0.65           H  
ATOM    785 1HB  MET A  48     -13.453  23.187 -16.295  1.00  0.65           H  
ATOM    786 2HB  MET A  48     -14.550  21.847 -16.201  1.00  0.65           H  
ATOM    787 1HG  MET A  48     -14.020  21.543 -13.858  1.00  0.65           H  
ATOM    788 2HG  MET A  48     -13.014  22.996 -13.958  1.00  0.65           H  
ATOM    789 1HE  MET A  48     -17.531  22.804 -14.559  1.00  0.65           H  
ATOM    790 2HE  MET A  48     -16.376  22.032 -15.674  1.00  0.65           H  
ATOM    791 3HE  MET A  48     -16.509  21.459 -13.994  1.00  0.65           H  
ATOM    792  N   GLN A  49     -13.734  19.188 -16.056  1.00  0.65           N  
ATOM    793  CA  GLN A  49     -14.079  17.879 -15.531  1.00  0.65           C  
ATOM    794  C   GLN A  49     -12.889  16.916 -15.648  1.00  0.65           C  
ATOM    795  O   GLN A  49     -12.632  16.124 -14.729  1.00  0.65           O  
ATOM    796  CB  GLN A  49     -15.290  17.302 -16.274  1.00  0.65           C  
ATOM    797  CG  GLN A  49     -16.632  18.027 -16.023  1.00  0.65           C  
ATOM    798  CD  GLN A  49     -17.781  17.388 -16.825  1.00  0.65           C  
ATOM    799  OE1 GLN A  49     -17.851  16.150 -16.881  1.00  0.65           O  
ATOM    800  NE2 GLN A  49     -18.669  18.183 -17.438  1.00  0.65           N  
ATOM    801  H   GLN A  49     -14.246  19.562 -16.859  1.00  0.65           H  
ATOM    802  HA  GLN A  49     -14.332  17.986 -14.478  1.00  0.65           H  
ATOM    803 1HB  GLN A  49     -15.096  17.340 -17.348  1.00  0.65           H  
ATOM    804 2HB  GLN A  49     -15.414  16.255 -16.005  1.00  0.65           H  
ATOM    805 1HG  GLN A  49     -16.876  17.967 -14.966  1.00  0.65           H  
ATOM    806 2HG  GLN A  49     -16.541  19.070 -16.323  1.00  0.65           H  
ATOM    807 1HE2 GLN A  49     -19.413  17.781 -17.962  1.00  0.65           H  
ATOM    808 2HE2 GLN A  49     -18.617  19.218 -17.405  1.00  0.65           H  
ATOM    809  N   GLU A  50     -12.132  16.994 -16.756  1.00  0.64           N  
ATOM    810  CA  GLU A  50     -10.974  16.115 -16.894  1.00  0.64           C  
ATOM    811  C   GLU A  50      -9.940  16.428 -15.818  1.00  0.64           C  
ATOM    812  O   GLU A  50      -9.367  15.517 -15.215  1.00  0.64           O  
ATOM    813  CB  GLU A  50     -10.327  16.232 -18.285  1.00  0.64           C  
ATOM    814  CG  GLU A  50     -11.149  15.633 -19.442  1.00  0.64           C  
ATOM    815  CD  GLU A  50     -10.465  15.802 -20.778  1.00  0.64           C  
ATOM    816  OE1 GLU A  50      -9.439  16.429 -20.792  1.00  0.64           O  
ATOM    817  OE2 GLU A  50     -10.957  15.313 -21.766  1.00  0.64           O  
ATOM    818  H   GLU A  50     -12.383  17.645 -17.503  1.00  0.64           H  
ATOM    819  HA  GLU A  50     -11.305  15.086 -16.760  1.00  0.64           H  
ATOM    820 1HB  GLU A  50     -10.157  17.284 -18.513  1.00  0.64           H  
ATOM    821 2HB  GLU A  50      -9.352  15.742 -18.273  1.00  0.64           H  
ATOM    822 1HG  GLU A  50     -11.305  14.572 -19.253  1.00  0.64           H  
ATOM    823 2HG  GLU A  50     -12.122  16.116 -19.470  1.00  0.64           H  
ATOM    824  N   GLU A  51      -9.727  17.710 -15.534  1.00  0.64           N  
ATOM    825  CA  GLU A  51      -8.766  18.065 -14.503  1.00  0.64           C  
ATOM    826  C   GLU A  51      -9.235  17.602 -13.135  1.00  0.64           C  
ATOM    827  O   GLU A  51      -8.433  17.119 -12.334  1.00  0.64           O  
ATOM    828  CB  GLU A  51      -8.460  19.551 -14.518  1.00  0.64           C  
ATOM    829  CG  GLU A  51      -7.639  19.969 -15.717  1.00  0.64           C  
ATOM    830  CD  GLU A  51      -7.299  21.352 -15.643  1.00  0.64           C  
ATOM    831  OE1 GLU A  51      -8.006  22.063 -14.988  1.00  0.64           O  
ATOM    832  OE2 GLU A  51      -6.307  21.745 -16.218  1.00  0.64           O  
ATOM    833  H   GLU A  51     -10.213  18.435 -16.063  1.00  0.64           H  
ATOM    834  HA  GLU A  51      -7.830  17.551 -14.720  1.00  0.64           H  
ATOM    835 1HB  GLU A  51      -9.393  20.120 -14.527  1.00  0.64           H  
ATOM    836 2HB  GLU A  51      -7.910  19.824 -13.612  1.00  0.64           H  
ATOM    837 1HG  GLU A  51      -6.724  19.375 -15.748  1.00  0.64           H  
ATOM    838 2HG  GLU A  51      -8.203  19.778 -16.628  1.00  0.64           H  
ATOM    839  N   ALA A  52     -10.540  17.691 -12.875  1.00  0.63           N  
ATOM    840  CA  ALA A  52     -11.068  17.208 -11.610  1.00  0.63           C  
ATOM    841  C   ALA A  52     -10.791  15.707 -11.475  1.00  0.63           C  
ATOM    842  O   ALA A  52     -10.421  15.228 -10.396  1.00  0.63           O  
ATOM    843  CB  ALA A  52     -12.553  17.491 -11.519  1.00  0.63           C  
ATOM    844  H   ALA A  52     -11.162  18.127 -13.558  1.00  0.63           H  
ATOM    845  HA  ALA A  52     -10.552  17.728 -10.803  1.00  0.63           H  
ATOM    846 1HB  ALA A  52     -12.934  17.142 -10.562  1.00  0.63           H  
ATOM    847 2HB  ALA A  52     -12.722  18.563 -11.613  1.00  0.63           H  
ATOM    848 3HB  ALA A  52     -13.067  16.974 -12.325  1.00  0.63           H  
ATOM    849  N   SER A  53     -10.919  14.972 -12.592  1.00  0.63           N  
ATOM    850  CA  SER A  53     -10.648  13.539 -12.607  1.00  0.63           C  
ATOM    851  C   SER A  53      -9.173  13.279 -12.310  1.00  0.63           C  
ATOM    852  O   SER A  53      -8.842  12.346 -11.573  1.00  0.63           O  
ATOM    853  CB  SER A  53     -11.038  12.925 -13.939  1.00  0.63           C  
ATOM    854  OG  SER A  53     -12.426  13.003 -14.142  1.00  0.63           O  
ATOM    855  H   SER A  53     -11.252  15.421 -13.448  1.00  0.63           H  
ATOM    856  HA  SER A  53     -11.243  13.068 -11.825  1.00  0.63           H  
ATOM    857 1HB  SER A  53     -10.523  13.427 -14.745  1.00  0.63           H  
ATOM    858 2HB  SER A  53     -10.725  11.884 -13.958  1.00  0.63           H  
ATOM    859  HG  SER A  53     -12.631  13.955 -14.196  1.00  0.63           H  
ATOM    860  N   HIS A  54      -8.283  14.117 -12.854  1.00  0.62           N  
ATOM    861  CA  HIS A  54      -6.859  13.952 -12.586  1.00  0.62           C  
ATOM    862  C   HIS A  54      -6.570  14.255 -11.127  1.00  0.62           C  
ATOM    863  O   HIS A  54      -5.804  13.533 -10.483  1.00  0.62           O  
ATOM    864  CB  HIS A  54      -6.002  14.823 -13.515  1.00  0.62           C  
ATOM    865  CG  HIS A  54      -5.946  14.272 -14.900  1.00  0.62           C  
ATOM    866  ND1 HIS A  54      -5.366  13.046 -15.181  1.00  0.62           N  
ATOM    867  CD2 HIS A  54      -6.396  14.752 -16.078  1.00  0.62           C  
ATOM    868  CE1 HIS A  54      -5.466  12.801 -16.470  1.00  0.62           C  
ATOM    869  NE2 HIS A  54      -6.085  13.815 -17.038  1.00  0.62           N  
ATOM    870  H   HIS A  54      -8.607  14.854 -13.482  1.00  0.62           H  
ATOM    871  HA  HIS A  54      -6.576  12.917 -12.765  1.00  0.62           H  
ATOM    872 1HB  HIS A  54      -6.416  15.832 -13.557  1.00  0.62           H  
ATOM    873 2HB  HIS A  54      -4.986  14.903 -13.123  1.00  0.62           H  
ATOM    874  HD1 HIS A  54      -4.938  12.427 -14.520  1.00  0.62           H  
ATOM    875  HD2 HIS A  54      -6.918  15.670 -16.354  1.00  0.62           H  
ATOM    876  HE1 HIS A  54      -5.065  11.879 -16.894  1.00  0.62           H  
ATOM    877  N   ALA A  55      -7.216  15.280 -10.562  1.00  0.61           N  
ATOM    878  CA  ALA A  55      -6.995  15.547  -9.152  1.00  0.61           C  
ATOM    879  C   ALA A  55      -7.415  14.323  -8.358  1.00  0.61           C  
ATOM    880  O   ALA A  55      -6.691  13.882  -7.475  1.00  0.61           O  
ATOM    881  CB  ALA A  55      -7.781  16.763  -8.675  1.00  0.61           C  
ATOM    882  H   ALA A  55      -7.830  15.874 -11.119  1.00  0.61           H  
ATOM    883  HA  ALA A  55      -5.929  15.721  -8.996  1.00  0.61           H  
ATOM    884 1HB  ALA A  55      -7.588  16.931  -7.615  1.00  0.61           H  
ATOM    885 2HB  ALA A  55      -7.484  17.640  -9.240  1.00  0.61           H  
ATOM    886 3HB  ALA A  55      -8.843  16.583  -8.826  1.00  0.61           H  
ATOM    887  N   ASP A  56      -8.539  13.699  -8.737  1.00  0.60           N  
ATOM    888  CA  ASP A  56      -9.030  12.534  -8.010  1.00  0.60           C  
ATOM    889  C   ASP A  56      -8.052  11.369  -8.126  1.00  0.60           C  
ATOM    890  O   ASP A  56      -7.766  10.691  -7.137  1.00  0.60           O  
ATOM    891  CB  ASP A  56     -10.412  12.113  -8.535  1.00  0.60           C  
ATOM    892  CG  ASP A  56     -11.108  11.060  -7.664  1.00  0.60           C  
ATOM    893  OD1 ASP A  56     -11.431  11.376  -6.543  1.00  0.60           O  
ATOM    894  OD2 ASP A  56     -11.315   9.950  -8.118  1.00  0.60           O  
ATOM    895  H   ASP A  56      -9.101  14.089  -9.495  1.00  0.60           H  
ATOM    896  HA  ASP A  56      -9.129  12.799  -6.961  1.00  0.60           H  
ATOM    897 1HB  ASP A  56     -11.050  12.995  -8.615  1.00  0.60           H  
ATOM    898 2HB  ASP A  56     -10.301  11.708  -9.541  1.00  0.60           H  
ATOM    899  N   ALA A  57      -7.501  11.141  -9.320  1.00  0.58           N  
ATOM    900  CA  ALA A  57      -6.549  10.048  -9.493  1.00  0.58           C  
ATOM    901  C   ALA A  57      -5.327  10.243  -8.599  1.00  0.58           C  
ATOM    902  O   ALA A  57      -4.837   9.294  -7.973  1.00  0.58           O  
ATOM    903  CB  ALA A  57      -6.109   9.962 -10.942  1.00  0.58           C  
ATOM    904  H   ALA A  57      -7.775  11.713 -10.118  1.00  0.58           H  
ATOM    905  HA  ALA A  57      -7.041   9.120  -9.204  1.00  0.58           H  
ATOM    906 1HB  ALA A  57      -5.413   9.134 -11.064  1.00  0.58           H  
ATOM    907 2HB  ALA A  57      -6.981   9.809 -11.577  1.00  0.58           H  
ATOM    908 3HB  ALA A  57      -5.617  10.895 -11.221  1.00  0.58           H  
ATOM    909  N   ILE A  58      -4.867  11.490  -8.507  1.00  0.57           N  
ATOM    910  CA  ILE A  58      -3.706  11.818  -7.705  1.00  0.57           C  
ATOM    911  C   ILE A  58      -4.038  11.670  -6.228  1.00  0.57           C  
ATOM    912  O   ILE A  58      -3.267  11.079  -5.476  1.00  0.57           O  
ATOM    913  CB  ILE A  58      -3.192  13.215  -8.034  1.00  0.57           C  
ATOM    914  CG1 ILE A  58      -2.668  13.236  -9.475  1.00  0.57           C  
ATOM    915  CG2 ILE A  58      -2.076  13.533  -7.110  1.00  0.57           C  
ATOM    916  CD1 ILE A  58      -2.417  14.610  -9.990  1.00  0.57           C  
ATOM    917  H   ILE A  58      -5.321  12.230  -9.048  1.00  0.57           H  
ATOM    918  HA  ILE A  58      -2.912  11.114  -7.943  1.00  0.57           H  
ATOM    919  HB  ILE A  58      -3.997  13.949  -7.940  1.00  0.57           H  
ATOM    920 1HG1 ILE A  58      -1.738  12.686  -9.515  1.00  0.57           H  
ATOM    921 2HG1 ILE A  58      -3.392  12.744 -10.126  1.00  0.57           H  
ATOM    922 1HG2 ILE A  58      -1.673  14.521  -7.338  1.00  0.57           H  
ATOM    923 2HG2 ILE A  58      -2.428  13.507  -6.086  1.00  0.57           H  
ATOM    924 3HG2 ILE A  58      -1.319  12.792  -7.243  1.00  0.57           H  
ATOM    925 1HD1 ILE A  58      -2.039  14.561 -11.015  1.00  0.57           H  
ATOM    926 2HD1 ILE A  58      -3.347  15.177  -9.975  1.00  0.57           H  
ATOM    927 3HD1 ILE A  58      -1.693  15.084  -9.357  1.00  0.57           H  
ATOM    928  N   ILE A  59      -5.202  12.167  -5.815  1.00  0.57           N  
ATOM    929  CA  ILE A  59      -5.642  12.073  -4.429  1.00  0.57           C  
ATOM    930  C   ILE A  59      -5.718  10.625  -3.991  1.00  0.57           C  
ATOM    931  O   ILE A  59      -5.213  10.271  -2.924  1.00  0.57           O  
ATOM    932  CB  ILE A  59      -7.020  12.747  -4.278  1.00  0.57           C  
ATOM    933  CG1 ILE A  59      -6.867  14.281  -4.442  1.00  0.57           C  
ATOM    934  CG2 ILE A  59      -7.661  12.387  -2.976  1.00  0.57           C  
ATOM    935  CD1 ILE A  59      -8.147  15.034  -4.657  1.00  0.57           C  
ATOM    936  H   ILE A  59      -5.800  12.645  -6.485  1.00  0.57           H  
ATOM    937  HA  ILE A  59      -4.927  12.588  -3.796  1.00  0.57           H  
ATOM    938  HB  ILE A  59      -7.662  12.405  -5.085  1.00  0.57           H  
ATOM    939 1HG1 ILE A  59      -6.433  14.667  -3.545  1.00  0.57           H  
ATOM    940 2HG1 ILE A  59      -6.199  14.478  -5.257  1.00  0.57           H  
ATOM    941 1HG2 ILE A  59      -8.638  12.862  -2.912  1.00  0.57           H  
ATOM    942 2HG2 ILE A  59      -7.778  11.308  -2.910  1.00  0.57           H  
ATOM    943 3HG2 ILE A  59      -7.049  12.727  -2.189  1.00  0.57           H  
ATOM    944 1HD1 ILE A  59      -7.925  16.094  -4.744  1.00  0.57           H  
ATOM    945 2HD1 ILE A  59      -8.623  14.691  -5.571  1.00  0.57           H  
ATOM    946 3HD1 ILE A  59      -8.813  14.866  -3.815  1.00  0.57           H  
ATOM    947  N   ARG A  60      -6.301   9.771  -4.829  1.00  0.56           N  
ATOM    948  CA  ARG A  60      -6.375   8.355  -4.515  1.00  0.56           C  
ATOM    949  C   ARG A  60      -4.982   7.731  -4.394  1.00  0.56           C  
ATOM    950  O   ARG A  60      -4.751   6.916  -3.495  1.00  0.56           O  
ATOM    951  CB  ARG A  60      -7.196   7.641  -5.571  1.00  0.56           C  
ATOM    952  CG  ARG A  60      -8.692   7.945  -5.501  1.00  0.56           C  
ATOM    953  CD  ARG A  60      -9.447   7.288  -6.590  1.00  0.56           C  
ATOM    954  NE  ARG A  60     -10.863   7.634  -6.546  1.00  0.56           N  
ATOM    955  CZ  ARG A  60     -11.793   6.995  -5.807  1.00  0.56           C  
ATOM    956  NH1 ARG A  60     -11.452   5.958  -5.063  1.00  0.56           N  
ATOM    957  NH2 ARG A  60     -13.051   7.403  -5.827  1.00  0.56           N  
ATOM    958  H   ARG A  60      -6.717  10.114  -5.696  1.00  0.56           H  
ATOM    959  HA  ARG A  60      -6.885   8.245  -3.561  1.00  0.56           H  
ATOM    960 1HB  ARG A  60      -6.847   7.944  -6.560  1.00  0.56           H  
ATOM    961 2HB  ARG A  60      -7.058   6.566  -5.484  1.00  0.56           H  
ATOM    962 1HG  ARG A  60      -9.090   7.596  -4.551  1.00  0.56           H  
ATOM    963 2HG  ARG A  60      -8.851   9.022  -5.583  1.00  0.56           H  
ATOM    964 1HD  ARG A  60      -9.049   7.628  -7.549  1.00  0.56           H  
ATOM    965 2HD  ARG A  60      -9.351   6.208  -6.514  1.00  0.56           H  
ATOM    966  HE  ARG A  60     -11.167   8.454  -7.105  1.00  0.56           H  
ATOM    967 1HH1 ARG A  60     -10.493   5.644  -5.047  1.00  0.56           H  
ATOM    968 2HH1 ARG A  60     -12.150   5.481  -4.512  1.00  0.56           H  
ATOM    969 1HH2 ARG A  60     -13.323   8.201  -6.398  1.00  0.56           H  
ATOM    970 2HH2 ARG A  60     -13.742   6.927  -5.276  1.00  0.56           H  
ATOM    971  N   ARG A  61      -4.028   8.152  -5.240  1.00  0.56           N  
ATOM    972  CA  ARG A  61      -2.671   7.614  -5.158  1.00  0.56           C  
ATOM    973  C   ARG A  61      -2.007   8.086  -3.858  1.00  0.56           C  
ATOM    974  O   ARG A  61      -1.367   7.305  -3.152  1.00  0.56           O  
ATOM    975  CB  ARG A  61      -1.836   8.044  -6.364  1.00  0.56           C  
ATOM    976  CG  ARG A  61      -0.413   7.473  -6.409  1.00  0.56           C  
ATOM    977  CD  ARG A  61      -0.415   5.978  -6.531  1.00  0.56           C  
ATOM    978  NE  ARG A  61       0.935   5.414  -6.520  1.00  0.56           N  
ATOM    979  CZ  ARG A  61       1.214   4.137  -6.174  1.00  0.56           C  
ATOM    980  NH1 ARG A  61       0.238   3.325  -5.862  1.00  0.56           N  
ATOM    981  NH2 ARG A  61       2.457   3.681  -6.137  1.00  0.56           N  
ATOM    982  H   ARG A  61      -4.258   8.812  -5.987  1.00  0.56           H  
ATOM    983  HA  ARG A  61      -2.728   6.527  -5.148  1.00  0.56           H  
ATOM    984 1HB  ARG A  61      -2.348   7.751  -7.278  1.00  0.56           H  
ATOM    985 2HB  ARG A  61      -1.755   9.132  -6.378  1.00  0.56           H  
ATOM    986 1HG  ARG A  61       0.118   7.886  -7.268  1.00  0.56           H  
ATOM    987 2HG  ARG A  61       0.112   7.745  -5.494  1.00  0.56           H  
ATOM    988 1HD  ARG A  61      -0.969   5.547  -5.696  1.00  0.56           H  
ATOM    989 2HD  ARG A  61      -0.892   5.696  -7.470  1.00  0.56           H  
ATOM    990  HE  ARG A  61       1.712   6.028  -6.773  1.00  0.56           H  
ATOM    991 1HH1 ARG A  61      -0.719   3.648  -5.894  1.00  0.56           H  
ATOM    992 2HH1 ARG A  61       0.447   2.369  -5.607  1.00  0.56           H  
ATOM    993 1HH2 ARG A  61       3.269   4.267  -6.400  1.00  0.56           H  
ATOM    994 2HH2 ARG A  61       2.637   2.736  -5.851  1.00  0.56           H  
ATOM    995  N   VAL A  62      -2.208   9.348  -3.503  1.00  0.57           N  
ATOM    996  CA  VAL A  62      -1.641   9.878  -2.273  1.00  0.57           C  
ATOM    997  C   VAL A  62      -2.178   9.127  -1.049  1.00  0.57           C  
ATOM    998  O   VAL A  62      -1.392   8.695  -0.193  1.00  0.57           O  
ATOM    999  CB  VAL A  62      -1.937  11.390  -2.186  1.00  0.57           C  
ATOM   1000  CG1 VAL A  62      -1.599  11.929  -0.856  1.00  0.57           C  
ATOM   1001  CG2 VAL A  62      -1.078  12.125  -3.229  1.00  0.57           C  
ATOM   1002  H   VAL A  62      -2.748   9.960  -4.114  1.00  0.57           H  
ATOM   1003  HA  VAL A  62      -0.559   9.748  -2.311  1.00  0.57           H  
ATOM   1004  HB  VAL A  62      -2.997  11.557  -2.368  1.00  0.57           H  
ATOM   1005 1HG1 VAL A  62      -1.815  12.971  -0.824  1.00  0.57           H  
ATOM   1006 2HG1 VAL A  62      -2.185  11.422  -0.112  1.00  0.57           H  
ATOM   1007 3HG1 VAL A  62      -0.556  11.780  -0.681  1.00  0.57           H  
ATOM   1008 1HG2 VAL A  62      -1.275  13.192  -3.189  1.00  0.57           H  
ATOM   1009 2HG2 VAL A  62      -0.024  11.948  -3.013  1.00  0.57           H  
ATOM   1010 3HG2 VAL A  62      -1.307  11.756  -4.219  1.00  0.57           H  
ATOM   1011  N   LEU A  63      -3.496   8.889  -1.017  1.00  0.57           N  
ATOM   1012  CA  LEU A  63      -4.112   8.137   0.072  1.00  0.57           C  
ATOM   1013  C   LEU A  63      -3.598   6.697   0.121  1.00  0.57           C  
ATOM   1014  O   LEU A  63      -3.276   6.180   1.194  1.00  0.57           O  
ATOM   1015  CB  LEU A  63      -5.630   8.130  -0.127  1.00  0.57           C  
ATOM   1016  CG  LEU A  63      -6.319   9.469   0.089  1.00  0.57           C  
ATOM   1017  CD1 LEU A  63      -7.750   9.389  -0.391  1.00  0.57           C  
ATOM   1018  CD2 LEU A  63      -6.274   9.800   1.560  1.00  0.57           C  
ATOM   1019  H   LEU A  63      -4.087   9.269  -1.758  1.00  0.57           H  
ATOM   1020  HA  LEU A  63      -3.871   8.632   1.011  1.00  0.57           H  
ATOM   1021 1HB  LEU A  63      -5.839   7.812  -1.148  1.00  0.57           H  
ATOM   1022 2HB  LEU A  63      -6.068   7.408   0.557  1.00  0.57           H  
ATOM   1023  HG  LEU A  63      -5.806  10.239  -0.477  1.00  0.57           H  
ATOM   1024 1HD1 LEU A  63      -8.238  10.351  -0.237  1.00  0.57           H  
ATOM   1025 2HD1 LEU A  63      -7.757   9.147  -1.452  1.00  0.57           H  
ATOM   1026 3HD1 LEU A  63      -8.280   8.617   0.163  1.00  0.57           H  
ATOM   1027 1HD2 LEU A  63      -6.765  10.753   1.733  1.00  0.57           H  
ATOM   1028 2HD2 LEU A  63      -6.789   9.023   2.121  1.00  0.57           H  
ATOM   1029 3HD2 LEU A  63      -5.234   9.854   1.888  1.00  0.57           H  
ATOM   1030  N   PHE A  64      -3.456   6.068  -1.049  1.00  0.58           N  
ATOM   1031  CA  PHE A  64      -2.950   4.701  -1.170  1.00  0.58           C  
ATOM   1032  C   PHE A  64      -1.597   4.578  -0.500  1.00  0.58           C  
ATOM   1033  O   PHE A  64      -1.324   3.615   0.218  1.00  0.58           O  
ATOM   1034  CB  PHE A  64      -2.811   4.277  -2.627  1.00  0.58           C  
ATOM   1035  CG  PHE A  64      -2.313   2.888  -2.796  1.00  0.58           C  
ATOM   1036  CD1 PHE A  64      -3.172   1.806  -2.749  1.00  0.58           C  
ATOM   1037  CD2 PHE A  64      -0.979   2.661  -2.986  1.00  0.58           C  
ATOM   1038  CE1 PHE A  64      -2.690   0.522  -2.909  1.00  0.58           C  
ATOM   1039  CE2 PHE A  64      -0.486   1.390  -3.145  1.00  0.58           C  
ATOM   1040  CZ  PHE A  64      -1.346   0.316  -3.112  1.00  0.58           C  
ATOM   1041  H   PHE A  64      -3.746   6.539  -1.905  1.00  0.58           H  
ATOM   1042  HA  PHE A  64      -3.646   4.028  -0.674  1.00  0.58           H  
ATOM   1043 1HB  PHE A  64      -3.773   4.370  -3.130  1.00  0.58           H  
ATOM   1044 2HB  PHE A  64      -2.119   4.941  -3.129  1.00  0.58           H  
ATOM   1045  HD1 PHE A  64      -4.238   1.977  -2.589  1.00  0.58           H  
ATOM   1046  HD2 PHE A  64      -0.314   3.513  -3.015  1.00  0.58           H  
ATOM   1047  HE1 PHE A  64      -3.374  -0.325  -2.877  1.00  0.58           H  
ATOM   1048  HE2 PHE A  64       0.578   1.234  -3.301  1.00  0.58           H  
ATOM   1049  HZ  PHE A  64      -0.965  -0.693  -3.244  1.00  0.58           H  
ATOM   1050  N   LEU A  65      -0.749   5.573  -0.747  1.00  0.58           N  
ATOM   1051  CA  LEU A  65       0.618   5.615  -0.260  1.00  0.58           C  
ATOM   1052  C   LEU A  65       0.748   6.025   1.215  1.00  0.58           C  
ATOM   1053  O   LEU A  65       1.876   6.157   1.714  1.00  0.58           O  
ATOM   1054  CB  LEU A  65       1.433   6.561  -1.147  1.00  0.58           C  
ATOM   1055  CG  LEU A  65       1.577   6.085  -2.597  1.00  0.58           C  
ATOM   1056  CD1 LEU A  65       2.340   7.150  -3.420  1.00  0.58           C  
ATOM   1057  CD2 LEU A  65       2.243   4.720  -2.606  1.00  0.58           C  
ATOM   1058  H   LEU A  65      -1.062   6.332  -1.357  1.00  0.58           H  
ATOM   1059  HA  LEU A  65       1.032   4.613  -0.363  1.00  0.58           H  
ATOM   1060 1HB  LEU A  65       0.931   7.532  -1.164  1.00  0.58           H  
ATOM   1061 2HB  LEU A  65       2.403   6.684  -0.732  1.00  0.58           H  
ATOM   1062  HG  LEU A  65       0.598   5.974  -3.036  1.00  0.58           H  
ATOM   1063 1HD1 LEU A  65       2.427   6.823  -4.455  1.00  0.58           H  
ATOM   1064 2HD1 LEU A  65       1.791   8.092  -3.384  1.00  0.58           H  
ATOM   1065 3HD1 LEU A  65       3.333   7.298  -3.010  1.00  0.58           H  
ATOM   1066 1HD2 LEU A  65       2.321   4.372  -3.604  1.00  0.58           H  
ATOM   1067 2HD2 LEU A  65       3.202   4.768  -2.198  1.00  0.58           H  
ATOM   1068 3HD2 LEU A  65       1.650   4.020  -2.023  1.00  0.58           H  
ATOM   1069  N   GLY A  66      -0.394   6.209   1.907  1.00  0.58           N  
ATOM   1070  CA  GLY A  66      -0.422   6.534   3.328  1.00  0.58           C  
ATOM   1071  C   GLY A  66      -0.340   8.014   3.676  1.00  0.58           C  
ATOM   1072  O   GLY A  66       0.026   8.360   4.801  1.00  0.58           O  
ATOM   1073  H   GLY A  66      -1.296   6.097   1.444  1.00  0.58           H  
ATOM   1074 1HA  GLY A  66      -1.343   6.129   3.746  1.00  0.58           H  
ATOM   1075 2HA  GLY A  66       0.388   6.014   3.822  1.00  0.58           H  
ATOM   1076  N   ALA A  67      -0.667   8.893   2.735  1.00  0.58           N  
ATOM   1077  CA  ALA A  67      -0.577  10.319   3.010  1.00  0.58           C  
ATOM   1078  C   ALA A  67      -1.886  11.064   2.849  1.00  0.58           C  
ATOM   1079  O   ALA A  67      -2.767  10.672   2.092  1.00  0.58           O  
ATOM   1080  CB  ALA A  67       0.441  10.920   2.100  1.00  0.58           C  
ATOM   1081  H   ALA A  67      -0.966   8.587   1.807  1.00  0.58           H  
ATOM   1082  HA  ALA A  67      -0.255  10.451   4.041  1.00  0.58           H  
ATOM   1083 1HB  ALA A  67       0.548  11.985   2.307  1.00  0.58           H  
ATOM   1084 2HB  ALA A  67       1.378  10.411   2.270  1.00  0.58           H  
ATOM   1085 3HB  ALA A  67       0.129  10.770   1.092  1.00  0.58           H  
ATOM   1086  N   LYS A  68      -1.999  12.166   3.583  1.00  0.58           N  
ATOM   1087  CA  LYS A  68      -3.134  13.061   3.459  1.00  0.58           C  
ATOM   1088  C   LYS A  68      -2.965  13.981   2.233  1.00  0.58           C  
ATOM   1089  O   LYS A  68      -1.907  14.591   2.090  1.00  0.58           O  
ATOM   1090  CB  LYS A  68      -3.271  13.916   4.711  1.00  0.58           C  
ATOM   1091  CG  LYS A  68      -4.490  14.829   4.696  1.00  0.58           C  
ATOM   1092  CD  LYS A  68      -4.626  15.618   5.988  1.00  0.58           C  
ATOM   1093  CE  LYS A  68      -5.839  16.536   5.939  1.00  0.58           C  
ATOM   1094  NZ  LYS A  68      -6.001  17.313   7.199  1.00  0.58           N  
ATOM   1095  H   LYS A  68      -1.255  12.405   4.224  1.00  0.58           H  
ATOM   1096  HA  LYS A  68      -4.024  12.452   3.390  1.00  0.58           H  
ATOM   1097 1HB  LYS A  68      -3.341  13.275   5.589  1.00  0.58           H  
ATOM   1098 2HB  LYS A  68      -2.386  14.541   4.827  1.00  0.58           H  
ATOM   1099 1HG  LYS A  68      -4.405  15.530   3.861  1.00  0.58           H  
ATOM   1100 2HG  LYS A  68      -5.387  14.232   4.551  1.00  0.58           H  
ATOM   1101 1HD  LYS A  68      -4.729  14.931   6.830  1.00  0.58           H  
ATOM   1102 2HD  LYS A  68      -3.732  16.221   6.138  1.00  0.58           H  
ATOM   1103 1HE  LYS A  68      -5.725  17.230   5.107  1.00  0.58           H  
ATOM   1104 2HE  LYS A  68      -6.734  15.936   5.777  1.00  0.58           H  
ATOM   1105 1HZ  LYS A  68      -6.814  17.908   7.126  1.00  0.58           H  
ATOM   1106 2HZ  LYS A  68      -6.119  16.677   7.975  1.00  0.58           H  
ATOM   1107 3HZ  LYS A  68      -5.181  17.882   7.352  1.00  0.58           H  
ATOM   1108  N   PRO A  69      -3.948  14.069   1.321  1.00  0.57           N  
ATOM   1109  CA  PRO A  69      -3.984  14.961   0.172  1.00  0.57           C  
ATOM   1110  C   PRO A  69      -3.855  16.417   0.558  1.00  0.57           C  
ATOM   1111  O   PRO A  69      -4.476  16.861   1.526  1.00  0.57           O  
ATOM   1112  CB  PRO A  69      -5.381  14.698  -0.383  1.00  0.57           C  
ATOM   1113  CG  PRO A  69      -5.687  13.301   0.044  1.00  0.57           C  
ATOM   1114  CD  PRO A  69      -5.071  13.147   1.376  1.00  0.57           C  
ATOM   1115  HA  PRO A  69      -3.208  14.682  -0.549  1.00  0.57           H  
ATOM   1116 1HB  PRO A  69      -6.090  15.439   0.016  1.00  0.57           H  
ATOM   1117 2HB  PRO A  69      -5.386  14.811  -1.455  1.00  0.57           H  
ATOM   1118 1HG  PRO A  69      -6.774  13.133   0.071  1.00  0.57           H  
ATOM   1119 2HG  PRO A  69      -5.265  12.588  -0.686  1.00  0.57           H  
ATOM   1120 1HD  PRO A  69      -5.778  13.403   2.177  1.00  0.57           H  
ATOM   1121 2HD  PRO A  69      -4.710  12.121   1.421  1.00  0.57           H  
ATOM   1122  N   ASN A  70      -3.113  17.178  -0.232  1.00  0.57           N  
ATOM   1123  CA  ASN A  70      -3.015  18.607   0.019  1.00  0.57           C  
ATOM   1124  C   ASN A  70      -3.992  19.317  -0.891  1.00  0.57           C  
ATOM   1125  O   ASN A  70      -3.740  19.495  -2.076  1.00  0.57           O  
ATOM   1126  CB  ASN A  70      -1.627  19.139  -0.199  1.00  0.57           C  
ATOM   1127  CG  ASN A  70      -1.477  20.588   0.208  1.00  0.57           C  
ATOM   1128  OD1 ASN A  70      -2.443  21.361   0.318  1.00  0.57           O  
ATOM   1129  ND2 ASN A  70      -0.246  20.985   0.452  1.00  0.57           N  
ATOM   1130  H   ASN A  70      -2.611  16.761  -1.004  1.00  0.57           H  
ATOM   1131  HA  ASN A  70      -3.311  18.813   1.048  1.00  0.57           H  
ATOM   1132 1HB  ASN A  70      -0.916  18.536   0.366  1.00  0.57           H  
ATOM   1133 2HB  ASN A  70      -1.382  19.052  -1.259  1.00  0.57           H  
ATOM   1134 1HD2 ASN A  70      -0.071  21.930   0.731  1.00  0.57           H  
ATOM   1135 2HD2 ASN A  70       0.518  20.347   0.364  1.00  0.57           H  
ATOM   1136  N   MET A  71      -5.116  19.730  -0.339  1.00  0.58           N  
ATOM   1137  CA  MET A  71      -6.168  20.310  -1.156  1.00  0.58           C  
ATOM   1138  C   MET A  71      -5.995  21.822  -1.339  1.00  0.58           C  
ATOM   1139  O   MET A  71      -6.854  22.488  -1.920  1.00  0.58           O  
ATOM   1140  CB  MET A  71      -7.515  19.979  -0.523  1.00  0.58           C  
ATOM   1141  CG  MET A  71      -7.759  18.456  -0.382  1.00  0.58           C  
ATOM   1142  SD  MET A  71      -7.751  17.565  -1.949  1.00  0.58           S  
ATOM   1143  CE  MET A  71      -9.311  18.115  -2.634  1.00  0.58           C  
ATOM   1144  H   MET A  71      -5.263  19.587   0.652  1.00  0.58           H  
ATOM   1145  HA  MET A  71      -6.123  19.853  -2.143  1.00  0.58           H  
ATOM   1146 1HB  MET A  71      -7.575  20.429   0.466  1.00  0.58           H  
ATOM   1147 2HB  MET A  71      -8.317  20.401  -1.131  1.00  0.58           H  
ATOM   1148 1HG  MET A  71      -6.982  18.027   0.257  1.00  0.58           H  
ATOM   1149 2HG  MET A  71      -8.722  18.288   0.102  1.00  0.58           H  
ATOM   1150 1HE  MET A  71      -9.462  17.666  -3.612  1.00  0.58           H  
ATOM   1151 2HE  MET A  71     -10.122  17.817  -1.970  1.00  0.58           H  
ATOM   1152 3HE  MET A  71      -9.310  19.198  -2.728  1.00  0.58           H  
ATOM   1153  N   HIS A  72      -4.908  22.383  -0.798  1.00  0.59           N  
ATOM   1154  CA  HIS A  72      -4.665  23.816  -0.932  1.00  0.59           C  
ATOM   1155  C   HIS A  72      -4.480  24.157  -2.397  1.00  0.59           C  
ATOM   1156  O   HIS A  72      -3.639  23.574  -3.074  1.00  0.59           O  
ATOM   1157  CB  HIS A  72      -3.418  24.249  -0.156  1.00  0.59           C  
ATOM   1158  CG  HIS A  72      -3.206  25.736  -0.094  1.00  0.59           C  
ATOM   1159  ND1 HIS A  72      -3.974  26.568   0.701  1.00  0.59           N  
ATOM   1160  CD2 HIS A  72      -2.315  26.537  -0.727  1.00  0.59           C  
ATOM   1161  CE1 HIS A  72      -3.561  27.816   0.551  1.00  0.59           C  
ATOM   1162  NE2 HIS A  72      -2.557  27.823  -0.307  1.00  0.59           N  
ATOM   1163  H   HIS A  72      -4.209  21.809  -0.331  1.00  0.59           H  
ATOM   1164  HA  HIS A  72      -5.520  24.377  -0.558  1.00  0.59           H  
ATOM   1165 1HB  HIS A  72      -3.472  23.867   0.863  1.00  0.59           H  
ATOM   1166 2HB  HIS A  72      -2.538  23.809  -0.623  1.00  0.59           H  
ATOM   1167  HD2 HIS A  72      -1.552  26.221  -1.438  1.00  0.59           H  
ATOM   1168  HE1 HIS A  72      -3.977  28.691   1.049  1.00  0.59           H  
ATOM   1169  HE2 HIS A  72      -2.047  28.639  -0.614  1.00  0.59           H  
ATOM   1170  N   ARG A  73      -5.239  25.122  -2.880  1.00  0.60           N  
ATOM   1171  CA  ARG A  73      -5.170  25.521  -4.278  1.00  0.60           C  
ATOM   1172  C   ARG A  73      -4.035  26.491  -4.579  1.00  0.60           C  
ATOM   1173  O   ARG A  73      -3.782  27.419  -3.809  1.00  0.60           O  
ATOM   1174  CB  ARG A  73      -6.480  26.175  -4.674  1.00  0.60           C  
ATOM   1175  CG  ARG A  73      -7.680  25.247  -4.677  1.00  0.60           C  
ATOM   1176  CD  ARG A  73      -8.956  25.993  -4.884  1.00  0.60           C  
ATOM   1177  NE  ARG A  73      -9.277  26.840  -3.722  1.00  0.60           N  
ATOM   1178  CZ  ARG A  73     -10.315  27.704  -3.642  1.00  0.60           C  
ATOM   1179  NH1 ARG A  73     -11.143  27.842  -4.650  1.00  0.60           N  
ATOM   1180  NH2 ARG A  73     -10.500  28.414  -2.536  1.00  0.60           N  
ATOM   1181  H   ARG A  73      -5.902  25.573  -2.266  1.00  0.60           H  
ATOM   1182  HA  ARG A  73      -5.027  24.623  -4.883  1.00  0.60           H  
ATOM   1183 1HB  ARG A  73      -6.696  26.995  -3.993  1.00  0.60           H  
ATOM   1184 2HB  ARG A  73      -6.383  26.599  -5.678  1.00  0.60           H  
ATOM   1185 1HG  ARG A  73      -7.569  24.544  -5.496  1.00  0.60           H  
ATOM   1186 2HG  ARG A  73      -7.734  24.700  -3.733  1.00  0.60           H  
ATOM   1187 1HD  ARG A  73      -8.856  26.636  -5.760  1.00  0.60           H  
ATOM   1188 2HD  ARG A  73      -9.777  25.292  -5.042  1.00  0.60           H  
ATOM   1189  HE  ARG A  73      -8.672  26.768  -2.920  1.00  0.60           H  
ATOM   1190 1HH1 ARG A  73     -11.007  27.289  -5.514  1.00  0.60           H  
ATOM   1191 2HH1 ARG A  73     -11.915  28.482  -4.591  1.00  0.60           H  
ATOM   1192 1HH2 ARG A  73      -9.864  28.311  -1.756  1.00  0.60           H  
ATOM   1193 2HH2 ARG A  73     -11.274  29.058  -2.475  1.00  0.60           H  
ATOM   1194  N   GLU A  74      -3.456  26.339  -5.765  1.00  0.62           N  
ATOM   1195  CA  GLU A  74      -2.477  27.291  -6.295  1.00  0.62           C  
ATOM   1196  C   GLU A  74      -3.226  28.509  -6.850  1.00  0.62           C  
ATOM   1197  O   GLU A  74      -4.446  28.467  -7.021  1.00  0.62           O  
ATOM   1198  CB  GLU A  74      -1.593  26.678  -7.400  1.00  0.62           C  
ATOM   1199  CG  GLU A  74      -0.660  25.530  -6.967  1.00  0.62           C  
ATOM   1200  CD  GLU A  74       0.231  25.013  -8.119  1.00  0.62           C  
ATOM   1201  OE1 GLU A  74      -0.019  25.366  -9.249  1.00  0.62           O  
ATOM   1202  OE2 GLU A  74       1.162  24.273  -7.874  1.00  0.62           O  
ATOM   1203  H   GLU A  74      -3.699  25.509  -6.310  1.00  0.62           H  
ATOM   1204  HA  GLU A  74      -1.836  27.626  -5.481  1.00  0.62           H  
ATOM   1205 1HB  GLU A  74      -2.234  26.290  -8.192  1.00  0.62           H  
ATOM   1206 2HB  GLU A  74      -0.976  27.459  -7.842  1.00  0.62           H  
ATOM   1207 1HG  GLU A  74      -0.022  25.882  -6.158  1.00  0.62           H  
ATOM   1208 2HG  GLU A  74      -1.264  24.713  -6.582  1.00  0.62           H  
ATOM   1209  N   ASP A  75      -2.504  29.599  -7.099  1.00  0.64           N  
ATOM   1210  CA  ASP A  75      -3.109  30.823  -7.626  1.00  0.64           C  
ATOM   1211  C   ASP A  75      -3.817  30.591  -8.961  1.00  0.64           C  
ATOM   1212  O   ASP A  75      -3.372  29.786  -9.782  1.00  0.64           O  
ATOM   1213  CB  ASP A  75      -2.052  31.919  -7.804  1.00  0.64           C  
ATOM   1214  CG  ASP A  75      -1.527  32.498  -6.486  1.00  0.64           C  
ATOM   1215  OD1 ASP A  75      -2.078  32.197  -5.453  1.00  0.64           O  
ATOM   1216  OD2 ASP A  75      -0.577  33.241  -6.532  1.00  0.64           O  
ATOM   1217  H   ASP A  75      -1.510  29.576  -6.928  1.00  0.64           H  
ATOM   1218  HA  ASP A  75      -3.852  31.171  -6.908  1.00  0.64           H  
ATOM   1219 1HB  ASP A  75      -1.209  31.518  -8.366  1.00  0.64           H  
ATOM   1220 2HB  ASP A  75      -2.478  32.732  -8.398  1.00  0.64           H  
ATOM   1221  N   ILE A  76      -4.914  31.320  -9.163  1.00  0.65           N  
ATOM   1222  CA  ILE A  76      -5.730  31.237 -10.373  1.00  0.65           C  
ATOM   1223  C   ILE A  76      -5.331  32.339 -11.361  1.00  0.65           C  
ATOM   1224  O   ILE A  76      -5.233  33.503 -10.967  1.00  0.65           O  
ATOM   1225  CB  ILE A  76      -7.215  31.428 -10.012  1.00  0.65           C  
ATOM   1226  CG1 ILE A  76      -7.625  30.469  -8.917  1.00  0.65           C  
ATOM   1227  CG2 ILE A  76      -8.029  31.111 -11.206  1.00  0.65           C  
ATOM   1228  CD1 ILE A  76      -7.442  29.061  -9.301  1.00  0.65           C  
ATOM   1229  H   ILE A  76      -5.202  31.954  -8.432  1.00  0.65           H  
ATOM   1230  HA  ILE A  76      -5.580  30.265 -10.843  1.00  0.65           H  
ATOM   1231  HB  ILE A  76      -7.396  32.452  -9.687  1.00  0.65           H  
ATOM   1232 1HG1 ILE A  76      -7.022  30.661  -8.030  1.00  0.65           H  
ATOM   1233 2HG1 ILE A  76      -8.676  30.626  -8.668  1.00  0.65           H  
ATOM   1234 1HG2 ILE A  76      -9.070  31.230 -10.971  1.00  0.65           H  
ATOM   1235 2HG2 ILE A  76      -7.760  31.747 -12.016  1.00  0.65           H  
ATOM   1236 3HG2 ILE A  76      -7.834  30.095 -11.476  1.00  0.65           H  
ATOM   1237 1HD1 ILE A  76      -7.741  28.414  -8.477  1.00  0.65           H  
ATOM   1238 2HD1 ILE A  76      -8.049  28.840 -10.175  1.00  0.65           H  
ATOM   1239 3HD1 ILE A  76      -6.400  28.896  -9.535  1.00  0.65           H  
ATOM   1240  N   ASN A  77      -5.074  31.988 -12.627  1.00  0.65           N  
ATOM   1241  CA  ASN A  77      -4.679  32.985 -13.626  1.00  0.65           C  
ATOM   1242  C   ASN A  77      -5.814  33.242 -14.625  1.00  0.65           C  
ATOM   1243  O   ASN A  77      -5.984  32.501 -15.591  1.00  0.65           O  
ATOM   1244  CB  ASN A  77      -3.413  32.528 -14.330  1.00  0.65           C  
ATOM   1245  CG  ASN A  77      -2.844  33.514 -15.329  1.00  0.65           C  
ATOM   1246  OD1 ASN A  77      -3.310  34.647 -15.463  1.00  0.65           O  
ATOM   1247  ND2 ASN A  77      -1.829  33.081 -16.045  1.00  0.65           N  
ATOM   1248  H   ASN A  77      -5.168  31.017 -12.935  1.00  0.65           H  
ATOM   1249  HA  ASN A  77      -4.475  33.929 -13.120  1.00  0.65           H  
ATOM   1250 1HB  ASN A  77      -2.650  32.314 -13.582  1.00  0.65           H  
ATOM   1251 2HB  ASN A  77      -3.617  31.594 -14.855  1.00  0.65           H  
ATOM   1252 1HD2 ASN A  77      -1.405  33.679 -16.726  1.00  0.65           H  
ATOM   1253 2HD2 ASN A  77      -1.483  32.152 -15.909  1.00  0.65           H  
ATOM   1254  N   VAL A  78      -6.598  34.288 -14.385  1.00  0.65           N  
ATOM   1255  CA  VAL A  78      -7.779  34.553 -15.204  1.00  0.65           C  
ATOM   1256  C   VAL A  78      -7.502  35.671 -16.212  1.00  0.65           C  
ATOM   1257  O   VAL A  78      -6.911  36.695 -15.858  1.00  0.65           O  
ATOM   1258  CB  VAL A  78      -8.976  34.924 -14.309  1.00  0.65           C  
ATOM   1259  CG1 VAL A  78     -10.213  35.209 -15.128  1.00  0.65           C  
ATOM   1260  CG2 VAL A  78      -9.212  33.815 -13.343  1.00  0.65           C  
ATOM   1261  H   VAL A  78      -6.390  34.884 -13.595  1.00  0.65           H  
ATOM   1262  HA  VAL A  78      -8.028  33.644 -15.741  1.00  0.65           H  
ATOM   1263  HB  VAL A  78      -8.738  35.835 -13.764  1.00  0.65           H  
ATOM   1264 1HG1 VAL A  78     -11.030  35.485 -14.471  1.00  0.65           H  
ATOM   1265 2HG1 VAL A  78     -10.023  36.020 -15.807  1.00  0.65           H  
ATOM   1266 3HG1 VAL A  78     -10.481  34.324 -15.687  1.00  0.65           H  
ATOM   1267 1HG2 VAL A  78     -10.031  34.075 -12.684  1.00  0.65           H  
ATOM   1268 2HG2 VAL A  78      -9.450  32.894 -13.883  1.00  0.65           H  
ATOM   1269 3HG2 VAL A  78      -8.313  33.689 -12.764  1.00  0.65           H  
ATOM   1270  N   GLY A  79      -7.892  35.455 -17.468  1.00  0.65           N  
ATOM   1271  CA  GLY A  79      -7.680  36.449 -18.524  1.00  0.65           C  
ATOM   1272  C   GLY A  79      -8.782  37.509 -18.516  1.00  0.65           C  
ATOM   1273  O   GLY A  79      -9.575  37.576 -17.579  1.00  0.65           O  
ATOM   1274  H   GLY A  79      -8.351  34.570 -17.686  1.00  0.65           H  
ATOM   1275 1HA  GLY A  79      -6.708  36.923 -18.389  1.00  0.65           H  
ATOM   1276 2HA  GLY A  79      -7.660  35.951 -19.492  1.00  0.65           H  
ATOM   1277  N   THR A  80      -8.821  38.359 -19.542  1.00  0.64           N  
ATOM   1278  CA  THR A  80      -9.851  39.405 -19.608  1.00  0.64           C  
ATOM   1279  C   THR A  80     -10.681  39.335 -20.899  1.00  0.64           C  
ATOM   1280  O   THR A  80     -11.789  39.869 -20.964  1.00  0.64           O  
ATOM   1281  CB  THR A  80      -9.237  40.810 -19.445  1.00  0.64           C  
ATOM   1282  OG1 THR A  80      -8.321  41.065 -20.509  1.00  0.64           O  
ATOM   1283  CG2 THR A  80      -8.503  40.926 -18.113  1.00  0.64           C  
ATOM   1284  H   THR A  80      -8.146  38.263 -20.290  1.00  0.64           H  
ATOM   1285  HA  THR A  80     -10.540  39.256 -18.778  1.00  0.64           H  
ATOM   1286  HB  THR A  80     -10.036  41.550 -19.483  1.00  0.64           H  
ATOM   1287  HG1 THR A  80      -8.729  40.804 -21.346  1.00  0.64           H  
ATOM   1288 1HG2 THR A  80      -8.085  41.926 -18.013  1.00  0.64           H  
ATOM   1289 2HG2 THR A  80      -9.201  40.739 -17.295  1.00  0.64           H  
ATOM   1290 3HG2 THR A  80      -7.697  40.195 -18.073  1.00  0.64           H  
ATOM   1291  N   ASP A  81     -10.147  38.666 -21.914  1.00  0.63           N  
ATOM   1292  CA  ASP A  81     -10.828  38.507 -23.201  1.00  0.63           C  
ATOM   1293  C   ASP A  81     -10.507  37.121 -23.735  1.00  0.63           C  
ATOM   1294  O   ASP A  81      -9.781  36.384 -23.072  1.00  0.63           O  
ATOM   1295  CB  ASP A  81     -10.440  39.608 -24.204  1.00  0.63           C  
ATOM   1296  CG  ASP A  81      -8.955  39.665 -24.629  1.00  0.63           C  
ATOM   1297  OD1 ASP A  81      -8.236  38.682 -24.470  1.00  0.63           O  
ATOM   1298  OD2 ASP A  81      -8.555  40.699 -25.105  1.00  0.63           O  
ATOM   1299  H   ASP A  81      -9.232  38.271 -21.791  1.00  0.63           H  
ATOM   1300  HA  ASP A  81     -11.902  38.578 -23.046  1.00  0.63           H  
ATOM   1301 1HB  ASP A  81     -11.046  39.502 -25.102  1.00  0.63           H  
ATOM   1302 2HB  ASP A  81     -10.700  40.576 -23.769  1.00  0.63           H  
ATOM   1303  N   VAL A  82     -10.951  36.797 -24.948  1.00  0.62           N  
ATOM   1304  CA  VAL A  82     -10.748  35.452 -25.482  1.00  0.62           C  
ATOM   1305  C   VAL A  82      -9.283  35.075 -25.653  1.00  0.62           C  
ATOM   1306  O   VAL A  82      -8.875  33.970 -25.296  1.00  0.62           O  
ATOM   1307  CB  VAL A  82     -11.422  35.345 -26.849  1.00  0.62           C  
ATOM   1308  CG1 VAL A  82     -11.076  34.021 -27.525  1.00  0.62           C  
ATOM   1309  CG2 VAL A  82     -12.918  35.534 -26.698  1.00  0.62           C  
ATOM   1310  H   VAL A  82     -11.497  37.462 -25.474  1.00  0.62           H  
ATOM   1311  HA  VAL A  82     -11.211  34.745 -24.794  1.00  0.62           H  
ATOM   1312  HB  VAL A  82     -11.032  36.131 -27.480  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  82     -11.541  33.995 -28.504  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  82      -9.996  33.944 -27.636  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  82     -11.430  33.194 -26.942  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  82     -13.385  35.487 -27.679  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  82     -13.326  34.767 -26.070  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  82     -13.118  36.506 -26.248  1.00  0.62           H  
ATOM   1319  N   VAL A  83      -8.487  35.981 -26.206  1.00  0.62           N  
ATOM   1320  CA  VAL A  83      -7.092  35.674 -26.449  1.00  0.62           C  
ATOM   1321  C   VAL A  83      -6.329  35.510 -25.151  1.00  0.62           C  
ATOM   1322  O   VAL A  83      -5.588  34.539 -24.980  1.00  0.62           O  
ATOM   1323  CB  VAL A  83      -6.449  36.783 -27.276  1.00  0.62           C  
ATOM   1324  CG1 VAL A  83      -4.968  36.548 -27.384  1.00  0.62           C  
ATOM   1325  CG2 VAL A  83      -7.063  36.797 -28.609  1.00  0.62           C  
ATOM   1326  H   VAL A  83      -8.852  36.894 -26.444  1.00  0.62           H  
ATOM   1327  HA  VAL A  83      -7.037  34.739 -27.008  1.00  0.62           H  
ATOM   1328  HB  VAL A  83      -6.613  37.746 -26.777  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  83      -4.515  37.344 -27.971  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  83      -4.532  36.536 -26.388  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  83      -4.798  35.592 -27.871  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  83      -6.623  37.588 -29.215  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  83      -6.867  35.843 -29.058  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  83      -8.132  36.959 -28.515  1.00  0.62           H  
ATOM   1335  N   SER A  84      -6.511  36.453 -24.222  1.00  0.61           N  
ATOM   1336  CA  SER A  84      -5.821  36.364 -22.948  1.00  0.61           C  
ATOM   1337  C   SER A  84      -6.262  35.162 -22.120  1.00  0.61           C  
ATOM   1338  O   SER A  84      -5.464  34.612 -21.363  1.00  0.61           O  
ATOM   1339  CB  SER A  84      -6.005  37.659 -22.183  1.00  0.61           C  
ATOM   1340  OG  SER A  84      -7.352  37.906 -21.963  1.00  0.61           O  
ATOM   1341  H   SER A  84      -7.141  37.244 -24.401  1.00  0.61           H  
ATOM   1342  HA  SER A  84      -4.758  36.253 -23.156  1.00  0.61           H  
ATOM   1343 1HB  SER A  84      -5.483  37.598 -21.231  1.00  0.61           H  
ATOM   1344 2HB  SER A  84      -5.575  38.482 -22.750  1.00  0.61           H  
ATOM   1345  HG  SER A  84      -7.710  38.093 -22.880  1.00  0.61           H  
ATOM   1346  N   CYS A  85      -7.505  34.701 -22.283  1.00  0.61           N  
ATOM   1347  CA  CYS A  85      -7.919  33.516 -21.550  1.00  0.61           C  
ATOM   1348  C   CYS A  85      -7.209  32.301 -22.127  1.00  0.61           C  
ATOM   1349  O   CYS A  85      -6.625  31.503 -21.392  1.00  0.61           O  
ATOM   1350  CB  CYS A  85      -9.426  33.307 -21.636  1.00  0.61           C  
ATOM   1351  SG  CYS A  85     -10.419  34.536 -20.755  1.00  0.61           S  
ATOM   1352  H   CYS A  85      -8.173  35.189 -22.882  1.00  0.61           H  
ATOM   1353  HA  CYS A  85      -7.638  33.625 -20.504  1.00  0.61           H  
ATOM   1354 1HB  CYS A  85      -9.722  33.336 -22.681  1.00  0.61           H  
ATOM   1355 2HB  CYS A  85      -9.678  32.321 -21.249  1.00  0.61           H  
ATOM   1356  HG  CYS A  85     -10.117  35.547 -21.597  1.00  0.61           H  
ATOM   1357  N   LEU A  86      -7.176  32.204 -23.462  1.00  0.61           N  
ATOM   1358  CA  LEU A  86      -6.538  31.065 -24.103  1.00  0.61           C  
ATOM   1359  C   LEU A  86      -5.042  31.044 -23.796  1.00  0.61           C  
ATOM   1360  O   LEU A  86      -4.480  29.985 -23.503  1.00  0.61           O  
ATOM   1361  CB  LEU A  86      -6.757  31.144 -25.613  1.00  0.61           C  
ATOM   1362  CG  LEU A  86      -8.189  30.935 -26.147  1.00  0.61           C  
ATOM   1363  CD1 LEU A  86      -8.203  31.269 -27.628  1.00  0.61           C  
ATOM   1364  CD2 LEU A  86      -8.623  29.542 -25.925  1.00  0.61           C  
ATOM   1365  H   LEU A  86      -7.647  32.903 -24.043  1.00  0.61           H  
ATOM   1366  HA  LEU A  86      -6.991  30.152 -23.716  1.00  0.61           H  
ATOM   1367 1HB  LEU A  86      -6.499  32.144 -25.901  1.00  0.61           H  
ATOM   1368 2HB  LEU A  86      -6.093  30.442 -26.108  1.00  0.61           H  
ATOM   1369  HG  LEU A  86      -8.866  31.596 -25.638  1.00  0.61           H  
ATOM   1370 1HD1 LEU A  86      -9.209  31.142 -28.028  1.00  0.61           H  
ATOM   1371 2HD1 LEU A  86      -7.889  32.303 -27.748  1.00  0.61           H  
ATOM   1372 3HD1 LEU A  86      -7.515  30.615 -28.158  1.00  0.61           H  
ATOM   1373 1HD2 LEU A  86      -9.634  29.406 -26.311  1.00  0.61           H  
ATOM   1374 2HD2 LEU A  86      -7.940  28.882 -26.449  1.00  0.61           H  
ATOM   1375 3HD2 LEU A  86      -8.609  29.319 -24.857  1.00  0.61           H  
ATOM   1376  N   LYS A  87      -4.399  32.220 -23.797  1.00  0.61           N  
ATOM   1377  CA  LYS A  87      -2.979  32.286 -23.477  1.00  0.61           C  
ATOM   1378  C   LYS A  87      -2.714  31.947 -22.011  1.00  0.61           C  
ATOM   1379  O   LYS A  87      -1.747  31.244 -21.703  1.00  0.61           O  
ATOM   1380  CB  LYS A  87      -2.384  33.652 -23.843  1.00  0.61           C  
ATOM   1381  CG  LYS A  87      -2.241  33.876 -25.342  1.00  0.61           C  
ATOM   1382  CD  LYS A  87      -1.624  35.216 -25.671  1.00  0.61           C  
ATOM   1383  CE  LYS A  87      -1.421  35.362 -27.177  1.00  0.61           C  
ATOM   1384  NZ  LYS A  87      -0.811  36.675 -27.539  1.00  0.61           N  
ATOM   1385  H   LYS A  87      -4.897  33.072 -24.052  1.00  0.61           H  
ATOM   1386  HA  LYS A  87      -2.465  31.541 -24.082  1.00  0.61           H  
ATOM   1387 1HB  LYS A  87      -3.028  34.438 -23.448  1.00  0.61           H  
ATOM   1388 2HB  LYS A  87      -1.404  33.763 -23.382  1.00  0.61           H  
ATOM   1389 1HG  LYS A  87      -1.623  33.089 -25.764  1.00  0.61           H  
ATOM   1390 2HG  LYS A  87      -3.223  33.826 -25.795  1.00  0.61           H  
ATOM   1391 1HD  LYS A  87      -2.282  36.012 -25.321  1.00  0.61           H  
ATOM   1392 2HD  LYS A  87      -0.663  35.313 -25.169  1.00  0.61           H  
ATOM   1393 1HE  LYS A  87      -0.768  34.562 -27.524  1.00  0.61           H  
ATOM   1394 2HE  LYS A  87      -2.377  35.269 -27.675  1.00  0.61           H  
ATOM   1395 1HZ  LYS A  87      -0.693  36.724 -28.544  1.00  0.61           H  
ATOM   1396 2HZ  LYS A  87      -1.409  37.430 -27.233  1.00  0.61           H  
ATOM   1397 3HZ  LYS A  87       0.090  36.761 -27.090  1.00  0.61           H  
ATOM   1398  N   ALA A  88      -3.574  32.410 -21.094  1.00  0.62           N  
ATOM   1399  CA  ALA A  88      -3.399  32.075 -19.683  1.00  0.62           C  
ATOM   1400  C   ALA A  88      -3.504  30.567 -19.482  1.00  0.62           C  
ATOM   1401  O   ALA A  88      -2.703  29.971 -18.749  1.00  0.62           O  
ATOM   1402  CB  ALA A  88      -4.447  32.782 -18.840  1.00  0.62           C  
ATOM   1403  H   ALA A  88      -4.351  33.013 -21.360  1.00  0.62           H  
ATOM   1404  HA  ALA A  88      -2.406  32.395 -19.372  1.00  0.62           H  
ATOM   1405 1HB  ALA A  88      -4.312  32.534 -17.789  1.00  0.62           H  
ATOM   1406 2HB  ALA A  88      -4.362  33.860 -18.972  1.00  0.62           H  
ATOM   1407 3HB  ALA A  88      -5.435  32.460 -19.160  1.00  0.62           H  
ATOM   1408  N   ASP A  89      -4.460  29.936 -20.178  1.00  0.63           N  
ATOM   1409  CA  ASP A  89      -4.646  28.496 -20.070  1.00  0.63           C  
ATOM   1410  C   ASP A  89      -3.444  27.771 -20.663  1.00  0.63           C  
ATOM   1411  O   ASP A  89      -2.948  26.801 -20.096  1.00  0.63           O  
ATOM   1412  CB  ASP A  89      -5.910  28.055 -20.819  1.00  0.63           C  
ATOM   1413  CG  ASP A  89      -7.293  28.484 -20.176  1.00  0.63           C  
ATOM   1414  OD1 ASP A  89      -7.374  28.895 -19.018  1.00  0.63           O  
ATOM   1415  OD2 ASP A  89      -8.271  28.375 -20.874  1.00  0.63           O  
ATOM   1416  H   ASP A  89      -5.094  30.478 -20.768  1.00  0.63           H  
ATOM   1417  HA  ASP A  89      -4.733  28.224 -19.021  1.00  0.63           H  
ATOM   1418 1HB  ASP A  89      -5.874  28.438 -21.839  1.00  0.63           H  
ATOM   1419 2HB  ASP A  89      -5.909  26.970 -20.876  1.00  0.63           H  
ATOM   1420  N   LEU A  90      -2.919  28.288 -21.773  1.00  0.65           N  
ATOM   1421  CA  LEU A  90      -1.795  27.645 -22.432  1.00  0.65           C  
ATOM   1422  C   LEU A  90      -0.571  27.686 -21.534  1.00  0.65           C  
ATOM   1423  O   LEU A  90       0.124  26.678 -21.372  1.00  0.65           O  
ATOM   1424  CB  LEU A  90      -1.517  28.330 -23.776  1.00  0.65           C  
ATOM   1425  CG  LEU A  90      -0.405  27.755 -24.610  1.00  0.65           C  
ATOM   1426  CD1 LEU A  90      -0.723  26.319 -24.932  1.00  0.65           C  
ATOM   1427  CD2 LEU A  90      -0.291  28.541 -25.893  1.00  0.65           C  
ATOM   1428  H   LEU A  90      -3.353  29.099 -22.211  1.00  0.65           H  
ATOM   1429  HA  LEU A  90      -2.047  26.602 -22.615  1.00  0.65           H  
ATOM   1430 1HB  LEU A  90      -2.430  28.309 -24.370  1.00  0.65           H  
ATOM   1431 2HB  LEU A  90      -1.272  29.371 -23.578  1.00  0.65           H  
ATOM   1432  HG  LEU A  90       0.533  27.798 -24.056  1.00  0.65           H  
ATOM   1433 1HD1 LEU A  90       0.082  25.917 -25.540  1.00  0.65           H  
ATOM   1434 2HD1 LEU A  90      -0.816  25.739 -24.011  1.00  0.65           H  
ATOM   1435 3HD1 LEU A  90      -1.649  26.263 -25.487  1.00  0.65           H  
ATOM   1436 1HD2 LEU A  90       0.510  28.124 -26.505  1.00  0.65           H  
ATOM   1437 2HD2 LEU A  90      -1.230  28.467 -26.428  1.00  0.65           H  
ATOM   1438 3HD2 LEU A  90      -0.073  29.585 -25.667  1.00  0.65           H  
ATOM   1439  N   ALA A  91      -0.304  28.850 -20.935  1.00  0.67           N  
ATOM   1440  CA  ALA A  91       0.833  28.984 -20.035  1.00  0.67           C  
ATOM   1441  C   ALA A  91       0.692  28.029 -18.857  1.00  0.67           C  
ATOM   1442  O   ALA A  91       1.660  27.370 -18.464  1.00  0.67           O  
ATOM   1443  CB  ALA A  91       0.932  30.408 -19.537  1.00  0.67           C  
ATOM   1444  H   ALA A  91      -0.900  29.659 -21.115  1.00  0.67           H  
ATOM   1445  HA  ALA A  91       1.737  28.726 -20.582  1.00  0.67           H  
ATOM   1446 1HB  ALA A  91       1.792  30.505 -18.876  1.00  0.67           H  
ATOM   1447 2HB  ALA A  91       1.043  31.081 -20.387  1.00  0.67           H  
ATOM   1448 3HB  ALA A  91       0.019  30.660 -18.993  1.00  0.67           H  
ATOM   1449  N   LEU A  92      -0.527  27.886 -18.338  1.00  0.69           N  
ATOM   1450  CA  LEU A  92      -0.762  26.959 -17.247  1.00  0.69           C  
ATOM   1451  C   LEU A  92      -0.399  25.553 -17.655  1.00  0.69           C  
ATOM   1452  O   LEU A  92       0.355  24.877 -16.956  1.00  0.69           O  
ATOM   1453  CB  LEU A  92      -2.230  27.004 -16.830  1.00  0.69           C  
ATOM   1454  CG  LEU A  92      -2.690  25.988 -15.784  1.00  0.69           C  
ATOM   1455  CD1 LEU A  92      -1.942  26.196 -14.485  1.00  0.69           C  
ATOM   1456  CD2 LEU A  92      -4.185  26.156 -15.590  1.00  0.69           C  
ATOM   1457  H   LEU A  92      -1.304  28.456 -18.681  1.00  0.69           H  
ATOM   1458  HA  LEU A  92      -0.138  27.251 -16.403  1.00  0.69           H  
ATOM   1459 1HB  LEU A  92      -2.448  28.000 -16.448  1.00  0.69           H  
ATOM   1460 2HB  LEU A  92      -2.840  26.847 -17.701  1.00  0.69           H  
ATOM   1461  HG  LEU A  92      -2.481  24.976 -16.140  1.00  0.69           H  
ATOM   1462 1HD1 LEU A  92      -2.281  25.464 -13.749  1.00  0.69           H  
ATOM   1463 2HD1 LEU A  92      -0.872  26.068 -14.657  1.00  0.69           H  
ATOM   1464 3HD1 LEU A  92      -2.134  27.201 -14.111  1.00  0.69           H  
ATOM   1465 1HD2 LEU A  92      -4.527  25.448 -14.871  1.00  0.69           H  
ATOM   1466 2HD2 LEU A  92      -4.388  27.154 -15.233  1.00  0.69           H  
ATOM   1467 3HD2 LEU A  92      -4.702  25.992 -16.540  1.00  0.69           H  
ATOM   1468  N   GLU A  93      -0.913  25.113 -18.798  1.00  0.71           N  
ATOM   1469  CA  GLU A  93      -0.665  23.757 -19.260  1.00  0.71           C  
ATOM   1470  C   GLU A  93       0.822  23.530 -19.485  1.00  0.71           C  
ATOM   1471  O   GLU A  93       1.357  22.483 -19.131  1.00  0.71           O  
ATOM   1472  CB  GLU A  93      -1.500  23.508 -20.505  1.00  0.71           C  
ATOM   1473  CG  GLU A  93      -2.976  23.445 -20.149  1.00  0.71           C  
ATOM   1474  CD  GLU A  93      -3.842  23.446 -21.287  1.00  0.71           C  
ATOM   1475  OE1 GLU A  93      -3.353  23.568 -22.367  1.00  0.71           O  
ATOM   1476  OE2 GLU A  93      -5.028  23.349 -21.098  1.00  0.71           O  
ATOM   1477  H   GLU A  93      -1.517  25.730 -19.344  1.00  0.71           H  
ATOM   1478  HA  GLU A  93      -1.000  23.063 -18.486  1.00  0.71           H  
ATOM   1479 1HB  GLU A  93      -1.347  24.316 -21.224  1.00  0.71           H  
ATOM   1480 2HB  GLU A  93      -1.206  22.568 -20.978  1.00  0.71           H  
ATOM   1481 1HG  GLU A  93      -3.155  22.533 -19.575  1.00  0.71           H  
ATOM   1482 2HG  GLU A  93      -3.222  24.293 -19.509  1.00  0.71           H  
ATOM   1483  N   TYR A  94       1.518  24.529 -20.016  1.00  0.73           N  
ATOM   1484  CA  TYR A  94       2.956  24.408 -20.189  1.00  0.73           C  
ATOM   1485  C   TYR A  94       3.610  24.100 -18.848  1.00  0.73           C  
ATOM   1486  O   TYR A  94       4.403  23.158 -18.729  1.00  0.73           O  
ATOM   1487  CB  TYR A  94       3.536  25.682 -20.786  1.00  0.73           C  
ATOM   1488  CG  TYR A  94       5.024  25.701 -20.873  1.00  0.73           C  
ATOM   1489  CD1 TYR A  94       5.682  25.043 -21.899  1.00  0.73           C  
ATOM   1490  CD2 TYR A  94       5.740  26.389 -19.912  1.00  0.73           C  
ATOM   1491  CE1 TYR A  94       7.061  25.076 -21.958  1.00  0.73           C  
ATOM   1492  CE2 TYR A  94       7.107  26.422 -19.969  1.00  0.73           C  
ATOM   1493  CZ  TYR A  94       7.772  25.770 -20.984  1.00  0.73           C  
ATOM   1494  OH  TYR A  94       9.146  25.800 -21.032  1.00  0.73           O  
ATOM   1495  H   TYR A  94       1.037  25.376 -20.320  1.00  0.73           H  
ATOM   1496  HA  TYR A  94       3.159  23.577 -20.862  1.00  0.73           H  
ATOM   1497 1HB  TYR A  94       3.128  25.832 -21.787  1.00  0.73           H  
ATOM   1498 2HB  TYR A  94       3.230  26.531 -20.189  1.00  0.73           H  
ATOM   1499  HD1 TYR A  94       5.113  24.502 -22.655  1.00  0.73           H  
ATOM   1500  HD2 TYR A  94       5.215  26.902 -19.106  1.00  0.73           H  
ATOM   1501  HE1 TYR A  94       7.587  24.559 -22.759  1.00  0.73           H  
ATOM   1502  HE2 TYR A  94       7.669  26.962 -19.204  1.00  0.73           H  
ATOM   1503  HH  TYR A  94       9.484  26.124 -20.184  1.00  0.73           H  
ATOM   1504  N   HIS A  95       3.264  24.889 -17.833  1.00  0.73           N  
ATOM   1505  CA  HIS A  95       3.847  24.718 -16.514  1.00  0.73           C  
ATOM   1506  C   HIS A  95       3.443  23.376 -15.893  1.00  0.73           C  
ATOM   1507  O   HIS A  95       4.251  22.730 -15.216  1.00  0.73           O  
ATOM   1508  CB  HIS A  95       3.472  25.894 -15.618  1.00  0.73           C  
ATOM   1509  CG  HIS A  95       4.165  27.175 -16.045  1.00  0.73           C  
ATOM   1510  ND1 HIS A  95       5.547  27.285 -16.145  1.00  0.73           N  
ATOM   1511  CD2 HIS A  95       3.666  28.387 -16.393  1.00  0.73           C  
ATOM   1512  CE1 HIS A  95       5.858  28.505 -16.543  1.00  0.73           C  
ATOM   1513  NE2 HIS A  95       4.738  29.197 -16.697  1.00  0.73           N  
ATOM   1514  H   HIS A  95       2.596  25.646 -17.992  1.00  0.73           H  
ATOM   1515  HA  HIS A  95       4.933  24.718 -16.605  1.00  0.73           H  
ATOM   1516 1HB  HIS A  95       2.392  26.054 -15.662  1.00  0.73           H  
ATOM   1517 2HB  HIS A  95       3.739  25.674 -14.588  1.00  0.73           H  
ATOM   1518  HD1 HIS A  95       6.243  26.543 -15.993  1.00  0.73           H  
ATOM   1519  HD2 HIS A  95       2.650  28.776 -16.463  1.00  0.73           H  
ATOM   1520  HE1 HIS A  95       6.902  28.785 -16.685  1.00  0.73           H  
ATOM   1521  N   VAL A  96       2.209  22.927 -16.126  1.00  0.73           N  
ATOM   1522  CA  VAL A  96       1.811  21.630 -15.596  1.00  0.73           C  
ATOM   1523  C   VAL A  96       2.685  20.553 -16.214  1.00  0.73           C  
ATOM   1524  O   VAL A  96       3.132  19.645 -15.518  1.00  0.73           O  
ATOM   1525  CB  VAL A  96       0.335  21.293 -15.867  1.00  0.73           C  
ATOM   1526  CG1 VAL A  96       0.072  19.839 -15.467  1.00  0.73           C  
ATOM   1527  CG2 VAL A  96      -0.578  22.241 -15.064  1.00  0.73           C  
ATOM   1528  H   VAL A  96       1.550  23.495 -16.661  1.00  0.73           H  
ATOM   1529  HA  VAL A  96       1.967  21.633 -14.518  1.00  0.73           H  
ATOM   1530  HB  VAL A  96       0.128  21.393 -16.937  1.00  0.73           H  
ATOM   1531 1HG1 VAL A  96      -0.972  19.586 -15.667  1.00  0.73           H  
ATOM   1532 2HG1 VAL A  96       0.716  19.195 -16.053  1.00  0.73           H  
ATOM   1533 3HG1 VAL A  96       0.280  19.700 -14.408  1.00  0.73           H  
ATOM   1534 1HG2 VAL A  96      -1.622  21.992 -15.266  1.00  0.73           H  
ATOM   1535 2HG2 VAL A  96      -0.375  22.125 -14.002  1.00  0.73           H  
ATOM   1536 3HG2 VAL A  96      -0.392  23.260 -15.355  1.00  0.73           H  
ATOM   1537  N   ARG A  97       2.937  20.647 -17.520  1.00  0.72           N  
ATOM   1538  CA  ARG A  97       3.767  19.663 -18.198  1.00  0.72           C  
ATOM   1539  C   ARG A  97       5.191  19.659 -17.630  1.00  0.72           C  
ATOM   1540  O   ARG A  97       5.785  18.591 -17.449  1.00  0.72           O  
ATOM   1541  CB  ARG A  97       3.777  19.935 -19.693  1.00  0.72           C  
ATOM   1542  CG  ARG A  97       2.426  19.682 -20.346  1.00  0.72           C  
ATOM   1543  CD  ARG A  97       2.385  20.038 -21.780  1.00  0.72           C  
ATOM   1544  NE  ARG A  97       3.109  19.092 -22.622  1.00  0.72           N  
ATOM   1545  CZ  ARG A  97       3.587  19.380 -23.843  1.00  0.72           C  
ATOM   1546  NH1 ARG A  97       3.462  20.599 -24.314  1.00  0.72           N  
ATOM   1547  NH2 ARG A  97       4.179  18.440 -24.561  1.00  0.72           N  
ATOM   1548  H   ARG A  97       2.526  21.412 -18.058  1.00  0.72           H  
ATOM   1549  HA  ARG A  97       3.325  18.684 -18.037  1.00  0.72           H  
ATOM   1550 1HB  ARG A  97       4.044  20.970 -19.877  1.00  0.72           H  
ATOM   1551 2HB  ARG A  97       4.520  19.309 -20.180  1.00  0.72           H  
ATOM   1552 1HG  ARG A  97       2.187  18.644 -20.265  1.00  0.72           H  
ATOM   1553 2HG  ARG A  97       1.662  20.241 -19.830  1.00  0.72           H  
ATOM   1554 1HD  ARG A  97       1.344  20.055 -22.108  1.00  0.72           H  
ATOM   1555 2HD  ARG A  97       2.819  21.028 -21.919  1.00  0.72           H  
ATOM   1556  HE  ARG A  97       3.216  18.145 -22.285  1.00  0.72           H  
ATOM   1557 1HH1 ARG A  97       3.026  21.311 -23.736  1.00  0.72           H  
ATOM   1558 2HH1 ARG A  97       3.815  20.829 -25.233  1.00  0.72           H  
ATOM   1559 1HH2 ARG A  97       4.264  17.499 -24.193  1.00  0.72           H  
ATOM   1560 2HH2 ARG A  97       4.535  18.651 -25.482  1.00  0.72           H  
ATOM   1561  N   GLU A  98       5.732  20.839 -17.283  1.00  0.70           N  
ATOM   1562  CA  GLU A  98       7.068  20.885 -16.673  1.00  0.70           C  
ATOM   1563  C   GLU A  98       7.062  20.142 -15.334  1.00  0.70           C  
ATOM   1564  O   GLU A  98       8.002  19.401 -14.999  1.00  0.70           O  
ATOM   1565  CB  GLU A  98       7.517  22.332 -16.398  1.00  0.70           C  
ATOM   1566  CG  GLU A  98       7.865  23.204 -17.602  1.00  0.70           C  
ATOM   1567  CD  GLU A  98       8.130  24.658 -17.190  1.00  0.70           C  
ATOM   1568  OE1 GLU A  98       7.484  25.116 -16.260  1.00  0.70           O  
ATOM   1569  OE2 GLU A  98       9.004  25.279 -17.759  1.00  0.70           O  
ATOM   1570  H   GLU A  98       5.220  21.702 -17.480  1.00  0.70           H  
ATOM   1571  HA  GLU A  98       7.778  20.397 -17.342  1.00  0.70           H  
ATOM   1572 1HB  GLU A  98       6.731  22.847 -15.851  1.00  0.70           H  
ATOM   1573 2HB  GLU A  98       8.391  22.313 -15.750  1.00  0.70           H  
ATOM   1574 1HG  GLU A  98       8.748  22.804 -18.096  1.00  0.70           H  
ATOM   1575 2HG  GLU A  98       7.036  23.178 -18.311  1.00  0.70           H  
ATOM   1576  N   LYS A  99       5.978  20.328 -14.567  1.00  0.68           N  
ATOM   1577  CA  LYS A  99       5.867  19.682 -13.270  1.00  0.68           C  
ATOM   1578  C   LYS A  99       5.723  18.177 -13.448  1.00  0.68           C  
ATOM   1579  O   LYS A  99       6.421  17.411 -12.780  1.00  0.68           O  
ATOM   1580  CB  LYS A  99       4.676  20.260 -12.489  1.00  0.68           C  
ATOM   1581  CG  LYS A  99       4.866  21.712 -11.993  1.00  0.68           C  
ATOM   1582  CD  LYS A  99       3.591  22.287 -11.310  1.00  0.68           C  
ATOM   1583  CE  LYS A  99       3.817  23.743 -10.868  1.00  0.68           C  
ATOM   1584  NZ  LYS A  99       2.575  24.407 -10.284  1.00  0.68           N  
ATOM   1585  H   LYS A  99       5.243  20.965 -14.884  1.00  0.68           H  
ATOM   1586  HA  LYS A  99       6.780  19.870 -12.707  1.00  0.68           H  
ATOM   1587 1HB  LYS A  99       3.790  20.241 -13.120  1.00  0.68           H  
ATOM   1588 2HB  LYS A  99       4.471  19.629 -11.627  1.00  0.68           H  
ATOM   1589 1HG  LYS A  99       5.687  21.738 -11.277  1.00  0.68           H  
ATOM   1590 2HG  LYS A  99       5.130  22.345 -12.841  1.00  0.68           H  
ATOM   1591 1HD  LYS A  99       2.762  22.262 -12.019  1.00  0.68           H  
ATOM   1592 2HD  LYS A  99       3.318  21.702 -10.447  1.00  0.68           H  
ATOM   1593 1HE  LYS A  99       4.612  23.769 -10.123  1.00  0.68           H  
ATOM   1594 2HE  LYS A  99       4.134  24.312 -11.743  1.00  0.68           H  
ATOM   1595 1HZ  LYS A  99       2.790  25.359 -10.039  1.00  0.68           H  
ATOM   1596 2HZ  LYS A  99       1.834  24.414 -10.966  1.00  0.68           H  
ATOM   1597 3HZ  LYS A  99       2.208  23.960  -9.428  1.00  0.68           H  
ATOM   1598  N   LEU A 100       4.901  17.751 -14.415  1.00  0.65           N  
ATOM   1599  CA  LEU A 100       4.695  16.329 -14.639  1.00  0.65           C  
ATOM   1600  C   LEU A 100       5.965  15.654 -15.092  1.00  0.65           C  
ATOM   1601  O   LEU A 100       6.301  14.584 -14.595  1.00  0.65           O  
ATOM   1602  CB  LEU A 100       3.601  16.101 -15.668  1.00  0.65           C  
ATOM   1603  CG  LEU A 100       2.208  16.470 -15.233  1.00  0.65           C  
ATOM   1604  CD1 LEU A 100       1.297  16.346 -16.404  1.00  0.65           C  
ATOM   1605  CD2 LEU A 100       1.775  15.584 -14.118  1.00  0.65           C  
ATOM   1606  H   LEU A 100       4.372  18.430 -14.956  1.00  0.65           H  
ATOM   1607  HA  LEU A 100       4.379  15.868 -13.718  1.00  0.65           H  
ATOM   1608 1HB  LEU A 100       3.839  16.693 -16.546  1.00  0.65           H  
ATOM   1609 2HB  LEU A 100       3.600  15.048 -15.951  1.00  0.65           H  
ATOM   1610  HG  LEU A 100       2.198  17.495 -14.893  1.00  0.65           H  
ATOM   1611 1HD1 LEU A 100       0.294  16.632 -16.110  1.00  0.65           H  
ATOM   1612 2HD1 LEU A 100       1.647  17.001 -17.193  1.00  0.65           H  
ATOM   1613 3HD1 LEU A 100       1.295  15.322 -16.752  1.00  0.65           H  
ATOM   1614 1HD2 LEU A 100       0.778  15.863 -13.800  1.00  0.65           H  
ATOM   1615 2HD2 LEU A 100       1.776  14.543 -14.454  1.00  0.65           H  
ATOM   1616 3HD2 LEU A 100       2.460  15.706 -13.292  1.00  0.65           H  
ATOM   1617  N   ALA A 101       6.718  16.288 -15.986  1.00  0.63           N  
ATOM   1618  CA  ALA A 101       7.956  15.683 -16.445  1.00  0.63           C  
ATOM   1619  C   ALA A 101       8.920  15.493 -15.275  1.00  0.63           C  
ATOM   1620  O   ALA A 101       9.584  14.453 -15.166  1.00  0.63           O  
ATOM   1621  CB  ALA A 101       8.575  16.542 -17.522  1.00  0.63           C  
ATOM   1622  H   ALA A 101       6.413  17.179 -16.379  1.00  0.63           H  
ATOM   1623  HA  ALA A 101       7.729  14.705 -16.858  1.00  0.63           H  
ATOM   1624 1HB  ALA A 101       9.492  16.079 -17.879  1.00  0.63           H  
ATOM   1625 2HB  ALA A 101       7.870  16.647 -18.348  1.00  0.63           H  
ATOM   1626 3HB  ALA A 101       8.798  17.528 -17.109  1.00  0.63           H  
ATOM   1627  N   THR A 102       8.954  16.479 -14.367  1.00  0.61           N  
ATOM   1628  CA  THR A 102       9.810  16.411 -13.195  1.00  0.61           C  
ATOM   1629  C   THR A 102       9.366  15.259 -12.300  1.00  0.61           C  
ATOM   1630  O   THR A 102      10.193  14.481 -11.812  1.00  0.61           O  
ATOM   1631  CB  THR A 102       9.771  17.735 -12.406  1.00  0.61           C  
ATOM   1632  OG1 THR A 102      10.240  18.811 -13.243  1.00  0.61           O  
ATOM   1633  CG2 THR A 102      10.641  17.626 -11.166  1.00  0.61           C  
ATOM   1634  H   THR A 102       8.396  17.325 -14.510  1.00  0.61           H  
ATOM   1635  HA  THR A 102      10.833  16.222 -13.518  1.00  0.61           H  
ATOM   1636  HB  THR A 102       8.753  17.947 -12.102  1.00  0.61           H  
ATOM   1637  HG1 THR A 102       9.572  18.980 -13.954  1.00  0.61           H  
ATOM   1638 1HG2 THR A 102      10.603  18.563 -10.614  1.00  0.61           H  
ATOM   1639 2HG2 THR A 102      10.271  16.815 -10.535  1.00  0.61           H  
ATOM   1640 3HG2 THR A 102      11.669  17.417 -11.460  1.00  0.61           H  
ATOM   1641  N   GLY A 103       8.053  15.145 -12.099  1.00  0.60           N  
ATOM   1642  CA  GLY A 103       7.465  14.097 -11.281  1.00  0.60           C  
ATOM   1643  C   GLY A 103       7.762  12.717 -11.804  1.00  0.60           C  
ATOM   1644  O   GLY A 103       8.082  11.815 -11.033  1.00  0.60           O  
ATOM   1645  H   GLY A 103       7.434  15.837 -12.521  1.00  0.60           H  
ATOM   1646 1HA  GLY A 103       7.789  14.198 -10.245  1.00  0.60           H  
ATOM   1647 2HA  GLY A 103       6.398  14.217 -11.312  1.00  0.60           H  
ATOM   1648  N   ILE A 104       7.699  12.555 -13.118  1.00  0.58           N  
ATOM   1649  CA  ILE A 104       7.973  11.279 -13.747  1.00  0.58           C  
ATOM   1650  C   ILE A 104       9.413  10.892 -13.475  1.00  0.58           C  
ATOM   1651  O   ILE A 104       9.678   9.771 -13.039  1.00  0.58           O  
ATOM   1652  CB  ILE A 104       7.673  11.375 -15.248  1.00  0.58           C  
ATOM   1653  CG1 ILE A 104       6.143  11.558 -15.415  1.00  0.58           C  
ATOM   1654  CG2 ILE A 104       8.152  10.138 -15.994  1.00  0.58           C  
ATOM   1655  CD1 ILE A 104       5.712  12.012 -16.778  1.00  0.58           C  
ATOM   1656  H   ILE A 104       7.414  13.347 -13.698  1.00  0.58           H  
ATOM   1657  HA  ILE A 104       7.318  10.525 -13.308  1.00  0.58           H  
ATOM   1658  HB  ILE A 104       8.165  12.262 -15.651  1.00  0.58           H  
ATOM   1659 1HG1 ILE A 104       5.654  10.602 -15.205  1.00  0.58           H  
ATOM   1660 2HG1 ILE A 104       5.802  12.272 -14.685  1.00  0.58           H  
ATOM   1661 1HG2 ILE A 104       7.922  10.245 -17.051  1.00  0.58           H  
ATOM   1662 2HG2 ILE A 104       9.229  10.026 -15.865  1.00  0.58           H  
ATOM   1663 3HG2 ILE A 104       7.649   9.274 -15.611  1.00  0.58           H  
ATOM   1664 1HD1 ILE A 104       4.633  12.124 -16.793  1.00  0.58           H  
ATOM   1665 2HD1 ILE A 104       6.168  12.969 -16.992  1.00  0.58           H  
ATOM   1666 3HD1 ILE A 104       6.019  11.285 -17.523  1.00  0.58           H  
ATOM   1667  N   LYS A 105      10.344  11.841 -13.667  1.00  0.58           N  
ATOM   1668  CA  LYS A 105      11.754  11.588 -13.384  1.00  0.58           C  
ATOM   1669  C   LYS A 105      11.926  11.167 -11.924  1.00  0.58           C  
ATOM   1670  O   LYS A 105      12.547  10.146 -11.639  1.00  0.58           O  
ATOM   1671  CB  LYS A 105      12.591  12.834 -13.694  1.00  0.58           C  
ATOM   1672  CG  LYS A 105      14.104  12.698 -13.473  1.00  0.58           C  
ATOM   1673  CD  LYS A 105      14.824  13.991 -13.892  1.00  0.58           C  
ATOM   1674  CE  LYS A 105      16.344  13.866 -13.803  1.00  0.58           C  
ATOM   1675  NZ  LYS A 105      16.820  13.788 -12.399  1.00  0.58           N  
ATOM   1676  H   LYS A 105      10.063  12.754 -14.034  1.00  0.58           H  
ATOM   1677  HA  LYS A 105      12.096  10.767 -14.015  1.00  0.58           H  
ATOM   1678 1HB  LYS A 105      12.424  13.130 -14.729  1.00  0.58           H  
ATOM   1679 2HB  LYS A 105      12.248  13.657 -13.071  1.00  0.58           H  
ATOM   1680 1HG  LYS A 105      14.305  12.504 -12.413  1.00  0.58           H  
ATOM   1681 2HG  LYS A 105      14.492  11.863 -14.054  1.00  0.58           H  
ATOM   1682 1HD  LYS A 105      14.546  14.241 -14.916  1.00  0.58           H  
ATOM   1683 2HD  LYS A 105      14.500  14.802 -13.240  1.00  0.58           H  
ATOM   1684 1HE  LYS A 105      16.657  12.966 -14.329  1.00  0.58           H  
ATOM   1685 2HE  LYS A 105      16.800  14.732 -14.281  1.00  0.58           H  
ATOM   1686 1HZ  LYS A 105      17.820  13.698 -12.376  1.00  0.58           H  
ATOM   1687 2HZ  LYS A 105      16.550  14.611 -11.893  1.00  0.58           H  
ATOM   1688 3HZ  LYS A 105      16.413  12.964 -11.935  1.00  0.58           H  
ATOM   1689  N   LEU A 106      11.320  11.917 -11.001  1.00  0.57           N  
ATOM   1690  CA  LEU A 106      11.408  11.592  -9.579  1.00  0.57           C  
ATOM   1691  C   LEU A 106      10.899  10.198  -9.278  1.00  0.57           C  
ATOM   1692  O   LEU A 106      11.563   9.405  -8.604  1.00  0.57           O  
ATOM   1693  CB  LEU A 106      10.575  12.579  -8.762  1.00  0.57           C  
ATOM   1694  CG  LEU A 106      10.456  12.277  -7.281  1.00  0.57           C  
ATOM   1695  CD1 LEU A 106      11.817  12.342  -6.623  1.00  0.57           C  
ATOM   1696  CD2 LEU A 106       9.476  13.248  -6.675  1.00  0.57           C  
ATOM   1697  H   LEU A 106      10.805  12.748 -11.291  1.00  0.57           H  
ATOM   1698  HA  LEU A 106      12.453  11.655  -9.277  1.00  0.57           H  
ATOM   1699 1HB  LEU A 106      11.007  13.572  -8.875  1.00  0.57           H  
ATOM   1700 2HB  LEU A 106       9.571  12.604  -9.168  1.00  0.57           H  
ATOM   1701  HG  LEU A 106      10.085  11.268  -7.150  1.00  0.57           H  
ATOM   1702 1HD1 LEU A 106      11.716  12.111  -5.562  1.00  0.57           H  
ATOM   1703 2HD1 LEU A 106      12.484  11.617  -7.092  1.00  0.57           H  
ATOM   1704 3HD1 LEU A 106      12.233  13.342  -6.734  1.00  0.57           H  
ATOM   1705 1HD2 LEU A 106       9.378  13.030  -5.636  1.00  0.57           H  
ATOM   1706 2HD2 LEU A 106       9.840  14.265  -6.799  1.00  0.57           H  
ATOM   1707 3HD2 LEU A 106       8.508  13.145  -7.168  1.00  0.57           H  
ATOM   1708  N   CYS A 107       9.714   9.891  -9.774  1.00  0.57           N  
ATOM   1709  CA  CYS A 107       9.098   8.617  -9.508  1.00  0.57           C  
ATOM   1710  C   CYS A 107       9.972   7.495 -10.051  1.00  0.57           C  
ATOM   1711  O   CYS A 107      10.133   6.447  -9.414  1.00  0.57           O  
ATOM   1712  CB  CYS A 107       7.740   8.581 -10.175  1.00  0.57           C  
ATOM   1713  SG  CYS A 107       6.542   9.698  -9.450  1.00  0.57           S  
ATOM   1714  H   CYS A 107       9.213  10.576 -10.336  1.00  0.57           H  
ATOM   1715  HA  CYS A 107       8.983   8.498  -8.433  1.00  0.57           H  
ATOM   1716 1HB  CYS A 107       7.843   8.828 -11.233  1.00  0.57           H  
ATOM   1717 2HB  CYS A 107       7.342   7.581 -10.092  1.00  0.57           H  
ATOM   1718  HG  CYS A 107       7.146  10.818  -9.921  1.00  0.57           H  
ATOM   1719  N   GLU A 108      10.575   7.717 -11.226  1.00  0.58           N  
ATOM   1720  CA  GLU A 108      11.449   6.723 -11.825  1.00  0.58           C  
ATOM   1721  C   GLU A 108      12.676   6.500 -10.944  1.00  0.58           C  
ATOM   1722  O   GLU A 108      13.014   5.358 -10.623  1.00  0.58           O  
ATOM   1723  CB  GLU A 108      11.857   7.164 -13.237  1.00  0.58           C  
ATOM   1724  CG  GLU A 108      12.711   6.173 -14.012  1.00  0.58           C  
ATOM   1725  CD  GLU A 108      12.954   6.623 -15.435  1.00  0.58           C  
ATOM   1726  OE1 GLU A 108      11.993   7.014 -16.074  1.00  0.58           O  
ATOM   1727  OE2 GLU A 108      14.077   6.580 -15.880  1.00  0.58           O  
ATOM   1728  H   GLU A 108      10.406   8.590 -11.727  1.00  0.58           H  
ATOM   1729  HA  GLU A 108      10.907   5.782 -11.896  1.00  0.58           H  
ATOM   1730 1HB  GLU A 108      10.971   7.396 -13.813  1.00  0.58           H  
ATOM   1731 2HB  GLU A 108      12.430   8.085 -13.165  1.00  0.58           H  
ATOM   1732 1HG  GLU A 108      13.668   6.059 -13.504  1.00  0.58           H  
ATOM   1733 2HG  GLU A 108      12.211   5.204 -14.019  1.00  0.58           H  
ATOM   1734  N   GLU A 109      13.291   7.591 -10.479  1.00  0.60           N  
ATOM   1735  CA  GLU A 109      14.485   7.519  -9.638  1.00  0.60           C  
ATOM   1736  C   GLU A 109      14.216   6.774  -8.339  1.00  0.60           C  
ATOM   1737  O   GLU A 109      15.077   6.046  -7.838  1.00  0.60           O  
ATOM   1738  CB  GLU A 109      15.014   8.925  -9.316  1.00  0.60           C  
ATOM   1739  CG  GLU A 109      15.665   9.655 -10.495  1.00  0.60           C  
ATOM   1740  CD  GLU A 109      16.096  11.064 -10.159  1.00  0.60           C  
ATOM   1741  OE1 GLU A 109      15.817  11.525  -9.080  1.00  0.60           O  
ATOM   1742  OE2 GLU A 109      16.709  11.692 -11.004  1.00  0.60           O  
ATOM   1743  H   GLU A 109      12.941   8.507 -10.761  1.00  0.60           H  
ATOM   1744  HA  GLU A 109      15.254   6.977 -10.186  1.00  0.60           H  
ATOM   1745 1HB  GLU A 109      14.190   9.545  -8.959  1.00  0.60           H  
ATOM   1746 2HB  GLU A 109      15.745   8.862  -8.512  1.00  0.60           H  
ATOM   1747 1HG  GLU A 109      16.540   9.090 -10.810  1.00  0.60           H  
ATOM   1748 2HG  GLU A 109      14.971   9.678 -11.328  1.00  0.60           H  
ATOM   1749  N   LYS A 110      13.009   6.932  -7.807  1.00  0.61           N  
ATOM   1750  CA  LYS A 110      12.633   6.283  -6.564  1.00  0.61           C  
ATOM   1751  C   LYS A 110      12.053   4.874  -6.757  1.00  0.61           C  
ATOM   1752  O   LYS A 110      11.701   4.216  -5.775  1.00  0.61           O  
ATOM   1753  CB  LYS A 110      11.618   7.131  -5.806  1.00  0.61           C  
ATOM   1754  CG  LYS A 110      12.084   8.534  -5.404  1.00  0.61           C  
ATOM   1755  CD  LYS A 110      13.313   8.505  -4.517  1.00  0.61           C  
ATOM   1756  CE  LYS A 110      13.578   9.886  -3.940  1.00  0.61           C  
ATOM   1757  NZ  LYS A 110      14.829   9.951  -3.133  1.00  0.61           N  
ATOM   1758  H   LYS A 110      12.355   7.574  -8.258  1.00  0.61           H  
ATOM   1759  HA  LYS A 110      13.527   6.188  -5.950  1.00  0.61           H  
ATOM   1760 1HB  LYS A 110      10.730   7.257  -6.435  1.00  0.61           H  
ATOM   1761 2HB  LYS A 110      11.307   6.608  -4.904  1.00  0.61           H  
ATOM   1762 1HG  LYS A 110      12.328   9.103  -6.296  1.00  0.61           H  
ATOM   1763 2HG  LYS A 110      11.282   9.053  -4.879  1.00  0.61           H  
ATOM   1764 1HD  LYS A 110      13.184   7.788  -3.718  1.00  0.61           H  
ATOM   1765 2HD  LYS A 110      14.175   8.205  -5.115  1.00  0.61           H  
ATOM   1766 1HE  LYS A 110      13.641  10.613  -4.747  1.00  0.61           H  
ATOM   1767 2HE  LYS A 110      12.740  10.147  -3.295  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 110      14.904  10.912  -2.761  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 110      14.793   9.310  -2.363  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 110      15.624   9.740  -3.706  1.00  0.61           H  
ATOM   1771  N   GLY A 111      11.908   4.419  -8.007  1.00  0.63           N  
ATOM   1772  CA  GLY A 111      11.339   3.103  -8.290  1.00  0.63           C  
ATOM   1773  C   GLY A 111       9.804   3.059  -8.267  1.00  0.63           C  
ATOM   1774  O   GLY A 111       9.199   1.987  -8.385  1.00  0.63           O  
ATOM   1775  H   GLY A 111      12.233   4.972  -8.799  1.00  0.63           H  
ATOM   1776 1HA  GLY A 111      11.692   2.781  -9.270  1.00  0.63           H  
ATOM   1777 2HA  GLY A 111      11.731   2.388  -7.570  1.00  0.63           H  
ATOM   1778  N   ASP A 112       9.146   4.209  -8.128  1.00  0.63           N  
ATOM   1779  CA  ASP A 112       7.693   4.208  -8.027  1.00  0.63           C  
ATOM   1780  C   ASP A 112       7.045   4.222  -9.396  1.00  0.63           C  
ATOM   1781  O   ASP A 112       6.459   5.220  -9.827  1.00  0.63           O  
ATOM   1782  CB  ASP A 112       7.234   5.404  -7.190  1.00  0.63           C  
ATOM   1783  CG  ASP A 112       5.713   5.436  -6.878  1.00  0.63           C  
ATOM   1784  OD1 ASP A 112       4.948   4.627  -7.397  1.00  0.63           O  
ATOM   1785  OD2 ASP A 112       5.317   6.300  -6.133  1.00  0.63           O  
ATOM   1786  H   ASP A 112       9.654   5.089  -8.123  1.00  0.63           H  
ATOM   1787  HA  ASP A 112       7.386   3.297  -7.514  1.00  0.63           H  
ATOM   1788 1HB  ASP A 112       7.783   5.411  -6.246  1.00  0.63           H  
ATOM   1789 2HB  ASP A 112       7.497   6.324  -7.718  1.00  0.63           H  
ATOM   1790  N   TYR A 113       7.077   3.052 -10.023  1.00  0.63           N  
ATOM   1791  CA  TYR A 113       6.567   2.836 -11.371  1.00  0.63           C  
ATOM   1792  C   TYR A 113       5.075   3.139 -11.527  1.00  0.63           C  
ATOM   1793  O   TYR A 113       4.613   3.468 -12.622  1.00  0.63           O  
ATOM   1794  CB  TYR A 113       6.889   1.406 -11.807  1.00  0.63           C  
ATOM   1795  CG  TYR A 113       6.061   0.307 -11.162  1.00  0.63           C  
ATOM   1796  CD1 TYR A 113       4.920  -0.176 -11.794  1.00  0.63           C  
ATOM   1797  CD2 TYR A 113       6.449  -0.217  -9.938  1.00  0.63           C  
ATOM   1798  CE1 TYR A 113       4.180  -1.191 -11.209  1.00  0.63           C  
ATOM   1799  CE2 TYR A 113       5.706  -1.226  -9.351  1.00  0.63           C  
ATOM   1800  CZ  TYR A 113       4.579  -1.715  -9.982  1.00  0.63           C  
ATOM   1801  OH  TYR A 113       3.849  -2.727  -9.398  1.00  0.63           O  
ATOM   1802  H   TYR A 113       7.581   2.308  -9.537  1.00  0.63           H  
ATOM   1803  HA  TYR A 113       7.106   3.508 -12.036  1.00  0.63           H  
ATOM   1804 1HB  TYR A 113       6.764   1.327 -12.886  1.00  0.63           H  
ATOM   1805 2HB  TYR A 113       7.938   1.202 -11.590  1.00  0.63           H  
ATOM   1806  HD1 TYR A 113       4.613   0.238 -12.754  1.00  0.63           H  
ATOM   1807  HD2 TYR A 113       7.343   0.167  -9.439  1.00  0.63           H  
ATOM   1808  HE1 TYR A 113       3.291  -1.574 -11.707  1.00  0.63           H  
ATOM   1809  HE2 TYR A 113       6.015  -1.638  -8.390  1.00  0.63           H  
ATOM   1810  HH  TYR A 113       3.024  -2.841  -9.875  1.00  0.63           H  
ATOM   1811  N   ILE A 114       4.309   3.037 -10.445  1.00  0.62           N  
ATOM   1812  CA  ILE A 114       2.882   3.296 -10.548  1.00  0.62           C  
ATOM   1813  C   ILE A 114       2.602   4.790 -10.579  1.00  0.62           C  
ATOM   1814  O   ILE A 114       1.879   5.259 -11.466  1.00  0.62           O  
ATOM   1815  CB  ILE A 114       2.098   2.635  -9.422  1.00  0.62           C  
ATOM   1816  CG1 ILE A 114       2.226   1.153  -9.541  1.00  0.62           C  
ATOM   1817  CG2 ILE A 114       0.638   3.072  -9.479  1.00  0.62           C  
ATOM   1818  CD1 ILE A 114       1.717   0.406  -8.366  1.00  0.62           C  
ATOM   1819  H   ILE A 114       4.728   2.789  -9.557  1.00  0.62           H  
ATOM   1820  HA  ILE A 114       2.526   2.869 -11.484  1.00  0.62           H  
ATOM   1821  HB  ILE A 114       2.541   2.906  -8.511  1.00  0.62           H  
ATOM   1822 1HG1 ILE A 114       1.696   0.819 -10.431  1.00  0.62           H  
ATOM   1823 2HG1 ILE A 114       3.271   0.924  -9.650  1.00  0.62           H  
ATOM   1824 1HG2 ILE A 114       0.084   2.602  -8.673  1.00  0.62           H  
ATOM   1825 2HG2 ILE A 114       0.580   4.155  -9.378  1.00  0.62           H  
ATOM   1826 3HG2 ILE A 114       0.208   2.773 -10.435  1.00  0.62           H  
ATOM   1827 1HD1 ILE A 114       1.863  -0.662  -8.524  1.00  0.62           H  
ATOM   1828 2HD1 ILE A 114       2.265   0.719  -7.478  1.00  0.62           H  
ATOM   1829 3HD1 ILE A 114       0.657   0.613  -8.234  1.00  0.62           H  
ATOM   1830  N   SER A 115       3.190   5.561  -9.643  1.00  0.61           N  
ATOM   1831  CA  SER A 115       2.974   7.006  -9.682  1.00  0.61           C  
ATOM   1832  C   SER A 115       3.549   7.527 -10.998  1.00  0.61           C  
ATOM   1833  O   SER A 115       2.951   8.377 -11.656  1.00  0.61           O  
ATOM   1834  CB  SER A 115       3.636   7.710  -8.510  1.00  0.61           C  
ATOM   1835  OG  SER A 115       3.054   7.365  -7.260  1.00  0.61           O  
ATOM   1836  H   SER A 115       3.794   5.155  -8.912  1.00  0.61           H  
ATOM   1837  HA  SER A 115       1.903   7.208  -9.659  1.00  0.61           H  
ATOM   1838 1HB  SER A 115       4.683   7.429  -8.505  1.00  0.61           H  
ATOM   1839 2HB  SER A 115       3.596   8.788  -8.648  1.00  0.61           H  
ATOM   1840  HG  SER A 115       3.819   7.095  -6.680  1.00  0.61           H  
ATOM   1841  N   ARG A 116       4.703   6.978 -11.408  1.00  0.59           N  
ATOM   1842  CA  ARG A 116       5.339   7.370 -12.657  1.00  0.59           C  
ATOM   1843  C   ARG A 116       4.373   7.208 -13.822  1.00  0.59           C  
ATOM   1844  O   ARG A 116       4.153   8.149 -14.589  1.00  0.59           O  
ATOM   1845  CB  ARG A 116       6.543   6.482 -12.942  1.00  0.59           C  
ATOM   1846  CG  ARG A 116       7.345   6.802 -14.169  1.00  0.59           C  
ATOM   1847  CD  ARG A 116       8.407   5.781 -14.388  1.00  0.59           C  
ATOM   1848  NE  ARG A 116       9.218   6.042 -15.580  1.00  0.59           N  
ATOM   1849  CZ  ARG A 116       8.909   5.674 -16.834  1.00  0.59           C  
ATOM   1850  NH1 ARG A 116       7.787   5.033 -17.102  1.00  0.59           N  
ATOM   1851  NH2 ARG A 116       9.765   5.965 -17.792  1.00  0.59           N  
ATOM   1852  H   ARG A 116       5.164   6.275 -10.826  1.00  0.59           H  
ATOM   1853  HA  ARG A 116       5.647   8.414 -12.588  1.00  0.59           H  
ATOM   1854 1HB  ARG A 116       7.219   6.474 -12.100  1.00  0.59           H  
ATOM   1855 2HB  ARG A 116       6.195   5.470 -13.070  1.00  0.59           H  
ATOM   1856 1HG  ARG A 116       6.701   6.864 -15.046  1.00  0.59           H  
ATOM   1857 2HG  ARG A 116       7.849   7.752 -13.997  1.00  0.59           H  
ATOM   1858 1HD  ARG A 116       9.065   5.765 -13.525  1.00  0.59           H  
ATOM   1859 2HD  ARG A 116       7.943   4.803 -14.499  1.00  0.59           H  
ATOM   1860  HE  ARG A 116      10.124   6.522 -15.467  1.00  0.59           H  
ATOM   1861 1HH1 ARG A 116       7.139   4.809 -16.355  1.00  0.59           H  
ATOM   1862 2HH1 ARG A 116       7.577   4.759 -18.050  1.00  0.59           H  
ATOM   1863 1HH2 ARG A 116      10.636   6.453 -17.526  1.00  0.59           H  
ATOM   1864 2HH2 ARG A 116       9.581   5.705 -18.746  1.00  0.59           H  
ATOM   1865  N   ASP A 117       3.767   6.013 -13.945  1.00  0.58           N  
ATOM   1866  CA  ASP A 117       2.860   5.748 -15.051  1.00  0.58           C  
ATOM   1867  C   ASP A 117       1.611   6.623 -14.978  1.00  0.58           C  
ATOM   1868  O   ASP A 117       1.112   7.087 -16.005  1.00  0.58           O  
ATOM   1869  CB  ASP A 117       2.450   4.271 -15.090  1.00  0.58           C  
ATOM   1870  CG  ASP A 117       1.814   3.916 -16.437  1.00  0.58           C  
ATOM   1871  OD1 ASP A 117       2.532   3.965 -17.429  1.00  0.58           O  
ATOM   1872  OD2 ASP A 117       0.635   3.632 -16.493  1.00  0.58           O  
ATOM   1873  H   ASP A 117       3.965   5.255 -13.289  1.00  0.58           H  
ATOM   1874  HA  ASP A 117       3.384   5.976 -15.975  1.00  0.58           H  
ATOM   1875 1HB  ASP A 117       3.327   3.642 -14.923  1.00  0.58           H  
ATOM   1876 2HB  ASP A 117       1.742   4.069 -14.280  1.00  0.58           H  
ATOM   1877  N   MET A 118       1.109   6.894 -13.771  1.00  0.57           N  
ATOM   1878  CA  MET A 118      -0.069   7.744 -13.646  1.00  0.57           C  
ATOM   1879  C   MET A 118       0.210   9.108 -14.258  1.00  0.57           C  
ATOM   1880  O   MET A 118      -0.571   9.624 -15.072  1.00  0.57           O  
ATOM   1881  CB  MET A 118      -0.451   7.901 -12.172  1.00  0.57           C  
ATOM   1882  CG  MET A 118      -1.628   8.838 -11.894  1.00  0.57           C  
ATOM   1883  SD  MET A 118      -1.910   9.073 -10.119  1.00  0.57           S  
ATOM   1884  CE  MET A 118      -0.425   9.962  -9.670  1.00  0.57           C  
ATOM   1885  H   MET A 118       1.530   6.483 -12.937  1.00  0.57           H  
ATOM   1886  HA  MET A 118      -0.893   7.286 -14.193  1.00  0.57           H  
ATOM   1887 1HB  MET A 118      -0.679   6.923 -11.752  1.00  0.57           H  
ATOM   1888 2HB  MET A 118       0.405   8.289 -11.624  1.00  0.57           H  
ATOM   1889 1HG  MET A 118      -1.429   9.812 -12.344  1.00  0.57           H  
ATOM   1890 2HG  MET A 118      -2.537   8.432 -12.338  1.00  0.57           H  
ATOM   1891 1HE  MET A 118      -0.451  10.177  -8.606  1.00  0.57           H  
ATOM   1892 2HE  MET A 118       0.453   9.351  -9.898  1.00  0.57           H  
ATOM   1893 3HE  MET A 118      -0.368  10.891 -10.234  1.00  0.57           H  
ATOM   1894  N   LEU A 119       1.346   9.677 -13.870  1.00  0.57           N  
ATOM   1895  CA  LEU A 119       1.757  10.991 -14.318  1.00  0.57           C  
ATOM   1896  C   LEU A 119       2.046  10.989 -15.817  1.00  0.57           C  
ATOM   1897  O   LEU A 119       1.715  11.946 -16.524  1.00  0.57           O  
ATOM   1898  CB  LEU A 119       2.993  11.379 -13.535  1.00  0.57           C  
ATOM   1899  CG  LEU A 119       2.760  11.568 -12.051  1.00  0.57           C  
ATOM   1900  CD1 LEU A 119       4.099  11.768 -11.381  1.00  0.57           C  
ATOM   1901  CD2 LEU A 119       1.835  12.703 -11.834  1.00  0.57           C  
ATOM   1902  H   LEU A 119       1.945   9.177 -13.208  1.00  0.57           H  
ATOM   1903  HA  LEU A 119       0.954  11.697 -14.112  1.00  0.57           H  
ATOM   1904 1HB  LEU A 119       3.737  10.591 -13.651  1.00  0.57           H  
ATOM   1905 2HB  LEU A 119       3.394  12.306 -13.941  1.00  0.57           H  
ATOM   1906  HG  LEU A 119       2.306  10.677 -11.639  1.00  0.57           H  
ATOM   1907 1HD1 LEU A 119       3.965  11.879 -10.308  1.00  0.57           H  
ATOM   1908 2HD1 LEU A 119       4.723  10.896 -11.578  1.00  0.57           H  
ATOM   1909 3HD1 LEU A 119       4.576  12.653 -11.789  1.00  0.57           H  
ATOM   1910 1HD2 LEU A 119       1.663  12.827 -10.774  1.00  0.57           H  
ATOM   1911 2HD2 LEU A 119       2.287  13.584 -12.239  1.00  0.57           H  
ATOM   1912 3HD2 LEU A 119       0.883  12.512 -12.334  1.00  0.57           H  
ATOM   1913  N   ARG A 120       2.640   9.895 -16.309  1.00  0.59           N  
ATOM   1914  CA  ARG A 120       2.939   9.737 -17.727  1.00  0.59           C  
ATOM   1915  C   ARG A 120       1.664   9.812 -18.540  1.00  0.59           C  
ATOM   1916  O   ARG A 120       1.608  10.529 -19.543  1.00  0.59           O  
ATOM   1917  CB  ARG A 120       3.628   8.415 -18.001  1.00  0.59           C  
ATOM   1918  CG  ARG A 120       4.057   8.178 -19.441  1.00  0.59           C  
ATOM   1919  CD  ARG A 120       4.617   6.799 -19.621  1.00  0.59           C  
ATOM   1920  NE  ARG A 120       3.599   5.748 -19.483  1.00  0.59           N  
ATOM   1921  CZ  ARG A 120       2.745   5.363 -20.450  1.00  0.59           C  
ATOM   1922  NH1 ARG A 120       2.773   5.919 -21.645  1.00  0.59           N  
ATOM   1923  NH2 ARG A 120       1.887   4.407 -20.175  1.00  0.59           N  
ATOM   1924  H   ARG A 120       2.919   9.150 -15.670  1.00  0.59           H  
ATOM   1925  HA  ARG A 120       3.594  10.540 -18.045  1.00  0.59           H  
ATOM   1926 1HB  ARG A 120       4.507   8.324 -17.361  1.00  0.59           H  
ATOM   1927 2HB  ARG A 120       2.954   7.603 -17.740  1.00  0.59           H  
ATOM   1928 1HG  ARG A 120       3.191   8.289 -20.097  1.00  0.59           H  
ATOM   1929 2HG  ARG A 120       4.823   8.904 -19.718  1.00  0.59           H  
ATOM   1930 1HD  ARG A 120       5.060   6.714 -20.612  1.00  0.59           H  
ATOM   1931 2HD  ARG A 120       5.383   6.626 -18.865  1.00  0.59           H  
ATOM   1932  HE  ARG A 120       3.496   5.255 -18.579  1.00  0.59           H  
ATOM   1933 1HH1 ARG A 120       3.440   6.651 -21.844  1.00  0.59           H  
ATOM   1934 2HH1 ARG A 120       2.129   5.613 -22.358  1.00  0.59           H  
ATOM   1935 1HH2 ARG A 120       1.907   4.004 -19.218  1.00  0.59           H  
ATOM   1936 2HH2 ARG A 120       1.233   4.082 -20.863  1.00  0.59           H  
ATOM   1937  N   GLN A 121       0.622   9.090 -18.106  1.00  0.61           N  
ATOM   1938  CA  GLN A 121      -0.645   9.108 -18.827  1.00  0.61           C  
ATOM   1939  C   GLN A 121      -1.233  10.516 -18.821  1.00  0.61           C  
ATOM   1940  O   GLN A 121      -1.740  10.996 -19.833  1.00  0.61           O  
ATOM   1941  CB  GLN A 121      -1.664   8.148 -18.189  1.00  0.61           C  
ATOM   1942  CG  GLN A 121      -1.363   6.643 -18.335  1.00  0.61           C  
ATOM   1943  CD  GLN A 121      -2.427   5.780 -17.618  1.00  0.61           C  
ATOM   1944  OE1 GLN A 121      -3.623   6.111 -17.657  1.00  0.61           O  
ATOM   1945  NE2 GLN A 121      -2.016   4.693 -16.968  1.00  0.61           N  
ATOM   1946  H   GLN A 121       0.723   8.502 -17.274  1.00  0.61           H  
ATOM   1947  HA  GLN A 121      -0.467   8.809 -19.861  1.00  0.61           H  
ATOM   1948 1HB  GLN A 121      -1.720   8.360 -17.118  1.00  0.61           H  
ATOM   1949 2HB  GLN A 121      -2.649   8.337 -18.611  1.00  0.61           H  
ATOM   1950 1HG  GLN A 121      -1.362   6.383 -19.392  1.00  0.61           H  
ATOM   1951 2HG  GLN A 121      -0.388   6.422 -17.896  1.00  0.61           H  
ATOM   1952 1HE2 GLN A 121      -2.673   4.116 -16.495  1.00  0.61           H  
ATOM   1953 2HE2 GLN A 121      -1.017   4.429 -16.934  1.00  0.61           H  
ATOM   1954  N   GLN A 122      -1.127  11.219 -17.692  1.00  0.65           N  
ATOM   1955  CA  GLN A 122      -1.651  12.580 -17.640  1.00  0.65           C  
ATOM   1956  C   GLN A 122      -0.939  13.464 -18.670  1.00  0.65           C  
ATOM   1957  O   GLN A 122      -1.576  14.158 -19.475  1.00  0.65           O  
ATOM   1958  CB  GLN A 122      -1.481  13.162 -16.226  1.00  0.65           C  
ATOM   1959  CG  GLN A 122      -2.038  14.568 -16.047  1.00  0.65           C  
ATOM   1960  CD  GLN A 122      -1.857  15.106 -14.625  1.00  0.65           C  
ATOM   1961  OE1 GLN A 122      -1.397  14.409 -13.711  1.00  0.65           O  
ATOM   1962  NE2 GLN A 122      -2.223  16.358 -14.441  1.00  0.65           N  
ATOM   1963  H   GLN A 122      -0.714  10.792 -16.859  1.00  0.65           H  
ATOM   1964  HA  GLN A 122      -2.711  12.556 -17.889  1.00  0.65           H  
ATOM   1965 1HB  GLN A 122      -1.956  12.503 -15.501  1.00  0.65           H  
ATOM   1966 2HB  GLN A 122      -0.422  13.203 -15.978  1.00  0.65           H  
ATOM   1967 1HG  GLN A 122      -1.524  15.233 -16.732  1.00  0.65           H  
ATOM   1968 2HG  GLN A 122      -3.099  14.569 -16.276  1.00  0.65           H  
ATOM   1969 1HE2 GLN A 122      -2.155  16.808 -13.537  1.00  0.65           H  
ATOM   1970 2HE2 GLN A 122      -2.609  16.902 -15.199  1.00  0.65           H  
ATOM   1971  N   LEU A 123       0.385  13.374 -18.699  1.00  0.70           N  
ATOM   1972  CA  LEU A 123       1.177  14.191 -19.600  1.00  0.70           C  
ATOM   1973  C   LEU A 123       0.893  13.860 -21.074  1.00  0.70           C  
ATOM   1974  O   LEU A 123       0.585  14.746 -21.883  1.00  0.70           O  
ATOM   1975  CB  LEU A 123       2.663  13.968 -19.255  1.00  0.70           C  
ATOM   1976  CG  LEU A 123       3.696  14.706 -20.083  1.00  0.70           C  
ATOM   1977  CD1 LEU A 123       3.449  16.174 -19.960  1.00  0.70           C  
ATOM   1978  CD2 LEU A 123       5.087  14.378 -19.541  1.00  0.70           C  
ATOM   1979  H   LEU A 123       0.859  12.758 -18.035  1.00  0.70           H  
ATOM   1980  HA  LEU A 123       0.929  15.233 -19.421  1.00  0.70           H  
ATOM   1981 1HB  LEU A 123       2.822  14.238 -18.217  1.00  0.70           H  
ATOM   1982 2HB  LEU A 123       2.874  12.903 -19.348  1.00  0.70           H  
ATOM   1983  HG  LEU A 123       3.617  14.414 -21.131  1.00  0.70           H  
ATOM   1984 1HD1 LEU A 123       4.188  16.722 -20.540  1.00  0.70           H  
ATOM   1985 2HD1 LEU A 123       2.452  16.388 -20.333  1.00  0.70           H  
ATOM   1986 3HD1 LEU A 123       3.522  16.463 -18.918  1.00  0.70           H  
ATOM   1987 1HD2 LEU A 123       5.843  14.914 -20.116  1.00  0.70           H  
ATOM   1988 2HD2 LEU A 123       5.146  14.684 -18.493  1.00  0.70           H  
ATOM   1989 3HD2 LEU A 123       5.261  13.305 -19.619  1.00  0.70           H  
ATOM   1990  N   SER A 124       0.977  12.571 -21.406  1.00  0.74           N  
ATOM   1991  CA  SER A 124       0.785  12.054 -22.758  1.00  0.74           C  
ATOM   1992  C   SER A 124      -0.607  12.193 -23.341  1.00  0.74           C  
ATOM   1993  O   SER A 124      -0.761  12.596 -24.493  1.00  0.74           O  
ATOM   1994  CB  SER A 124       1.132  10.579 -22.789  1.00  0.74           C  
ATOM   1995  OG  SER A 124       0.873  10.015 -24.052  1.00  0.74           O  
ATOM   1996  H   SER A 124       1.200  11.896 -20.679  1.00  0.74           H  
ATOM   1997  HA  SER A 124       1.471  12.590 -23.413  1.00  0.74           H  
ATOM   1998 1HB  SER A 124       2.181  10.453 -22.535  1.00  0.74           H  
ATOM   1999 2HB  SER A 124       0.547  10.054 -22.029  1.00  0.74           H  
ATOM   2000  HG  SER A 124      -0.118   9.835 -24.058  1.00  0.74           H  
ATOM   2001  N   ASP A 125      -1.617  11.798 -22.575  1.00  0.78           N  
ATOM   2002  CA  ASP A 125      -2.965  11.732 -23.096  1.00  0.78           C  
ATOM   2003  C   ASP A 125      -3.831  12.960 -22.816  1.00  0.78           C  
ATOM   2004  O   ASP A 125      -4.840  13.155 -23.493  1.00  0.78           O  
ATOM   2005  CB  ASP A 125      -3.621  10.471 -22.566  1.00  0.78           C  
ATOM   2006  CG  ASP A 125      -2.825   9.213 -23.009  1.00  0.78           C  
ATOM   2007  OD1 ASP A 125      -1.923   9.345 -23.834  1.00  0.78           O  
ATOM   2008  OD2 ASP A 125      -3.118   8.150 -22.524  1.00  0.78           O  
ATOM   2009  H   ASP A 125      -1.461  11.502 -21.613  1.00  0.78           H  
ATOM   2010  HA  ASP A 125      -2.894  11.629 -24.178  1.00  0.78           H  
ATOM   2011 1HB  ASP A 125      -3.661  10.510 -21.476  1.00  0.78           H  
ATOM   2012 2HB  ASP A 125      -4.643  10.403 -22.935  1.00  0.78           H  
ATOM   2013  N   THR A 126      -3.477  13.778 -21.824  1.00  0.80           N  
ATOM   2014  CA  THR A 126      -4.307  14.928 -21.521  1.00  0.80           C  
ATOM   2015  C   THR A 126      -3.610  16.253 -21.792  1.00  0.80           C  
ATOM   2016  O   THR A 126      -4.095  17.055 -22.600  1.00  0.80           O  
ATOM   2017  CB  THR A 126      -4.760  14.913 -20.053  1.00  0.80           C  
ATOM   2018  OG1 THR A 126      -5.522  13.730 -19.786  1.00  0.80           O  
ATOM   2019  CG2 THR A 126      -5.605  16.126 -19.764  1.00  0.80           C  
ATOM   2020  H   THR A 126      -2.653  13.617 -21.248  1.00  0.80           H  
ATOM   2021  HA  THR A 126      -5.198  14.893 -22.147  1.00  0.80           H  
ATOM   2022  HB  THR A 126      -3.896  14.932 -19.401  1.00  0.80           H  
ATOM   2023  HG1 THR A 126      -5.814  13.751 -18.856  1.00  0.80           H  
ATOM   2024 1HG2 THR A 126      -5.917  16.118 -18.728  1.00  0.80           H  
ATOM   2025 2HG2 THR A 126      -5.031  17.034 -19.958  1.00  0.80           H  
ATOM   2026 3HG2 THR A 126      -6.481  16.104 -20.403  1.00  0.80           H  
ATOM   2027  N   GLU A 127      -2.474  16.486 -21.135  1.00  0.80           N  
ATOM   2028  CA  GLU A 127      -1.883  17.815 -21.212  1.00  0.80           C  
ATOM   2029  C   GLU A 127      -1.357  18.153 -22.602  1.00  0.80           C  
ATOM   2030  O   GLU A 127      -1.561  19.271 -23.095  1.00  0.80           O  
ATOM   2031  CB  GLU A 127      -0.722  17.926 -20.241  1.00  0.80           C  
ATOM   2032  CG  GLU A 127      -1.066  17.790 -18.789  1.00  0.80           C  
ATOM   2033  CD  GLU A 127      -2.011  18.781 -18.274  1.00  0.80           C  
ATOM   2034  OE1 GLU A 127      -1.789  19.949 -18.448  1.00  0.80           O  
ATOM   2035  OE2 GLU A 127      -2.971  18.369 -17.675  1.00  0.80           O  
ATOM   2036  H   GLU A 127      -2.075  15.759 -20.538  1.00  0.80           H  
ATOM   2037  HA  GLU A 127      -2.647  18.546 -20.945  1.00  0.80           H  
ATOM   2038 1HB  GLU A 127       0.031  17.183 -20.489  1.00  0.80           H  
ATOM   2039 2HB  GLU A 127      -0.277  18.899 -20.364  1.00  0.80           H  
ATOM   2040 1HG  GLU A 127      -1.458  16.789 -18.610  1.00  0.80           H  
ATOM   2041 2HG  GLU A 127      -0.151  17.896 -18.242  1.00  0.80           H  
ATOM   2042  N   GLU A 128      -0.730  17.193 -23.285  1.00  0.78           N  
ATOM   2043  CA  GLU A 128      -0.237  17.511 -24.621  1.00  0.78           C  
ATOM   2044  C   GLU A 128      -1.396  17.889 -25.563  1.00  0.78           C  
ATOM   2045  O   GLU A 128      -1.319  18.894 -26.272  1.00  0.78           O  
ATOM   2046  CB  GLU A 128       0.610  16.362 -25.175  1.00  0.78           C  
ATOM   2047  CG  GLU A 128       1.218  16.651 -26.541  1.00  0.78           C  
ATOM   2048  CD  GLU A 128       2.188  15.581 -27.072  1.00  0.78           C  
ATOM   2049  OE1 GLU A 128       2.408  14.609 -26.398  1.00  0.78           O  
ATOM   2050  OE2 GLU A 128       2.731  15.773 -28.148  1.00  0.78           O  
ATOM   2051  H   GLU A 128      -0.537  16.285 -22.856  1.00  0.78           H  
ATOM   2052  HA  GLU A 128       0.416  18.382 -24.539  1.00  0.78           H  
ATOM   2053 1HB  GLU A 128       1.419  16.140 -24.478  1.00  0.78           H  
ATOM   2054 2HB  GLU A 128      -0.006  15.462 -25.258  1.00  0.78           H  
ATOM   2055 1HG  GLU A 128       0.384  16.722 -27.220  1.00  0.78           H  
ATOM   2056 2HG  GLU A 128       1.717  17.618 -26.511  1.00  0.78           H  
ATOM   2057  N   ASP A 129      -2.497  17.124 -25.532  1.00  0.75           N  
ATOM   2058  CA  ASP A 129      -3.643  17.457 -26.381  1.00  0.75           C  
ATOM   2059  C   ASP A 129      -4.271  18.788 -26.021  1.00  0.75           C  
ATOM   2060  O   ASP A 129      -4.604  19.567 -26.915  1.00  0.75           O  
ATOM   2061  CB  ASP A 129      -4.722  16.376 -26.344  1.00  0.75           C  
ATOM   2062  CG  ASP A 129      -4.367  15.129 -27.154  1.00  0.75           C  
ATOM   2063  OD1 ASP A 129      -3.438  15.188 -27.929  1.00  0.75           O  
ATOM   2064  OD2 ASP A 129      -5.053  14.147 -27.028  1.00  0.75           O  
ATOM   2065  H   ASP A 129      -2.531  16.319 -24.923  1.00  0.75           H  
ATOM   2066  HA  ASP A 129      -3.285  17.529 -27.407  1.00  0.75           H  
ATOM   2067 1HB  ASP A 129      -4.892  16.078 -25.304  1.00  0.75           H  
ATOM   2068 2HB  ASP A 129      -5.659  16.786 -26.719  1.00  0.75           H  
ATOM   2069  N   HIS A 130      -4.364  19.100 -24.725  1.00  0.72           N  
ATOM   2070  CA  HIS A 130      -4.963  20.374 -24.349  1.00  0.72           C  
ATOM   2071  C   HIS A 130      -4.111  21.520 -24.867  1.00  0.72           C  
ATOM   2072  O   HIS A 130      -4.628  22.517 -25.393  1.00  0.72           O  
ATOM   2073  CB  HIS A 130      -5.118  20.510 -22.839  1.00  0.72           C  
ATOM   2074  CG  HIS A 130      -6.172  19.636 -22.242  1.00  0.72           C  
ATOM   2075  ND1 HIS A 130      -6.587  19.764 -20.931  1.00  0.72           N  
ATOM   2076  CD2 HIS A 130      -6.883  18.612 -22.759  1.00  0.72           C  
ATOM   2077  CE1 HIS A 130      -7.522  18.877 -20.680  1.00  0.72           C  
ATOM   2078  NE2 HIS A 130      -7.719  18.164 -21.764  1.00  0.72           N  
ATOM   2079  H   HIS A 130      -4.069  18.439 -24.004  1.00  0.72           H  
ATOM   2080  HA  HIS A 130      -5.948  20.462 -24.798  1.00  0.72           H  
ATOM   2081 1HB  HIS A 130      -4.163  20.301 -22.346  1.00  0.72           H  
ATOM   2082 2HB  HIS A 130      -5.386  21.528 -22.619  1.00  0.72           H  
ATOM   2083  HD2 HIS A 130      -6.803  18.219 -23.772  1.00  0.72           H  
ATOM   2084  HE1 HIS A 130      -8.046  18.739 -19.729  1.00  0.72           H  
ATOM   2085  HE2 HIS A 130      -8.399  17.393 -21.805  1.00  0.72           H  
ATOM   2086  N   THR A 131      -2.790  21.341 -24.785  1.00  0.69           N  
ATOM   2087  CA  THR A 131      -1.862  22.349 -25.246  1.00  0.69           C  
ATOM   2088  C   THR A 131      -2.120  22.608 -26.713  1.00  0.69           C  
ATOM   2089  O   THR A 131      -2.285  23.753 -27.139  1.00  0.69           O  
ATOM   2090  CB  THR A 131      -0.417  21.849 -25.080  1.00  0.69           C  
ATOM   2091  OG1 THR A 131      -0.154  21.604 -23.690  1.00  0.69           O  
ATOM   2092  CG2 THR A 131       0.570  22.832 -25.627  1.00  0.69           C  
ATOM   2093  H   THR A 131      -2.419  20.501 -24.343  1.00  0.69           H  
ATOM   2094  HA  THR A 131      -2.016  23.269 -24.679  1.00  0.69           H  
ATOM   2095  HB  THR A 131      -0.298  20.932 -25.621  1.00  0.69           H  
ATOM   2096  HG1 THR A 131      -0.798  20.921 -23.361  1.00  0.69           H  
ATOM   2097 1HG2 THR A 131       1.574  22.444 -25.512  1.00  0.69           H  
ATOM   2098 2HG2 THR A 131       0.368  23.001 -26.685  1.00  0.69           H  
ATOM   2099 3HG2 THR A 131       0.483  23.754 -25.088  1.00  0.69           H  
ATOM   2100  N   TYR A 132      -2.219  21.529 -27.484  1.00  0.66           N  
ATOM   2101  CA  TYR A 132      -2.438  21.652 -28.909  1.00  0.66           C  
ATOM   2102  C   TYR A 132      -3.761  22.321 -29.229  1.00  0.66           C  
ATOM   2103  O   TYR A 132      -3.837  23.157 -30.129  1.00  0.66           O  
ATOM   2104  CB  TYR A 132      -2.371  20.280 -29.566  1.00  0.66           C  
ATOM   2105  CG  TYR A 132      -0.992  19.723 -29.558  1.00  0.66           C  
ATOM   2106  CD1 TYR A 132      -0.798  18.367 -29.697  1.00  0.66           C  
ATOM   2107  CD2 TYR A 132       0.093  20.574 -29.385  1.00  0.66           C  
ATOM   2108  CE1 TYR A 132       0.474  17.857 -29.672  1.00  0.66           C  
ATOM   2109  CE2 TYR A 132       1.366  20.060 -29.352  1.00  0.66           C  
ATOM   2110  CZ  TYR A 132       1.559  18.704 -29.493  1.00  0.66           C  
ATOM   2111  OH  TYR A 132       2.828  18.177 -29.449  1.00  0.66           O  
ATOM   2112  H   TYR A 132      -2.092  20.604 -27.068  1.00  0.66           H  
ATOM   2113  HA  TYR A 132      -1.646  22.277 -29.323  1.00  0.66           H  
ATOM   2114 1HB  TYR A 132      -3.025  19.586 -29.034  1.00  0.66           H  
ATOM   2115 2HB  TYR A 132      -2.716  20.343 -30.594  1.00  0.66           H  
ATOM   2116  HD1 TYR A 132      -1.651  17.699 -29.823  1.00  0.66           H  
ATOM   2117  HD2 TYR A 132      -0.058  21.650 -29.266  1.00  0.66           H  
ATOM   2118  HE1 TYR A 132       0.632  16.783 -29.777  1.00  0.66           H  
ATOM   2119  HE2 TYR A 132       2.217  20.726 -29.210  1.00  0.66           H  
ATOM   2120  HH  TYR A 132       2.780  17.254 -29.101  1.00  0.66           H  
ATOM   2121  N   TRP A 133      -4.812  22.000 -28.477  1.00  0.65           N  
ATOM   2122  CA  TRP A 133      -6.097  22.609 -28.776  1.00  0.65           C  
ATOM   2123  C   TRP A 133      -6.001  24.124 -28.631  1.00  0.65           C  
ATOM   2124  O   TRP A 133      -6.452  24.872 -29.505  1.00  0.65           O  
ATOM   2125  CB  TRP A 133      -7.170  22.118 -27.804  1.00  0.65           C  
ATOM   2126  CG  TRP A 133      -7.466  20.651 -27.867  1.00  0.65           C  
ATOM   2127  CD1 TRP A 133      -7.134  19.780 -28.856  1.00  0.65           C  
ATOM   2128  CD2 TRP A 133      -8.176  19.877 -26.869  1.00  0.65           C  
ATOM   2129  NE1 TRP A 133      -7.581  18.514 -28.540  1.00  0.65           N  
ATOM   2130  CE2 TRP A 133      -8.219  18.561 -27.328  1.00  0.65           C  
ATOM   2131  CE3 TRP A 133      -8.770  20.195 -25.641  1.00  0.65           C  
ATOM   2132  CZ2 TRP A 133      -8.830  17.554 -26.602  1.00  0.65           C  
ATOM   2133  CZ3 TRP A 133      -9.389  19.191 -24.922  1.00  0.65           C  
ATOM   2134  CH2 TRP A 133      -9.416  17.901 -25.388  1.00  0.65           C  
ATOM   2135  H   TRP A 133      -4.723  21.303 -27.737  1.00  0.65           H  
ATOM   2136  HA  TRP A 133      -6.378  22.364 -29.799  1.00  0.65           H  
ATOM   2137 1HB  TRP A 133      -6.855  22.352 -26.785  1.00  0.65           H  
ATOM   2138 2HB  TRP A 133      -8.094  22.664 -27.984  1.00  0.65           H  
ATOM   2139  HD1 TRP A 133      -6.588  20.043 -29.758  1.00  0.65           H  
ATOM   2140  HE1 TRP A 133      -7.456  17.684 -29.107  1.00  0.65           H  
ATOM   2141  HE3 TRP A 133      -8.748  21.217 -25.257  1.00  0.65           H  
ATOM   2142  HZ2 TRP A 133      -8.863  16.522 -26.957  1.00  0.65           H  
ATOM   2143  HZ3 TRP A 133      -9.850  19.450 -23.966  1.00  0.65           H  
ATOM   2144  HH2 TRP A 133      -9.909  17.133 -24.787  1.00  0.65           H  
ATOM   2145  N   LEU A 134      -5.362  24.579 -27.550  1.00  0.63           N  
ATOM   2146  CA  LEU A 134      -5.232  26.008 -27.315  1.00  0.63           C  
ATOM   2147  C   LEU A 134      -4.310  26.674 -28.318  1.00  0.63           C  
ATOM   2148  O   LEU A 134      -4.589  27.781 -28.787  1.00  0.63           O  
ATOM   2149  CB  LEU A 134      -4.685  26.257 -25.931  1.00  0.63           C  
ATOM   2150  CG  LEU A 134      -5.565  25.909 -24.786  1.00  0.63           C  
ATOM   2151  CD1 LEU A 134      -4.781  26.062 -23.587  1.00  0.63           C  
ATOM   2152  CD2 LEU A 134      -6.755  26.816 -24.741  1.00  0.63           C  
ATOM   2153  H   LEU A 134      -4.988  23.914 -26.866  1.00  0.63           H  
ATOM   2154  HA  LEU A 134      -6.222  26.459 -27.396  1.00  0.63           H  
ATOM   2155 1HB  LEU A 134      -3.792  25.649 -25.823  1.00  0.63           H  
ATOM   2156 2HB  LEU A 134      -4.405  27.306 -25.840  1.00  0.63           H  
ATOM   2157  HG  LEU A 134      -5.880  24.864 -24.867  1.00  0.63           H  
ATOM   2158 1HD1 LEU A 134      -5.374  25.790 -22.723  1.00  0.63           H  
ATOM   2159 2HD1 LEU A 134      -3.916  25.419 -23.651  1.00  0.63           H  
ATOM   2160 3HD1 LEU A 134      -4.474  27.088 -23.523  1.00  0.63           H  
ATOM   2161 1HD2 LEU A 134      -7.378  26.562 -23.880  1.00  0.63           H  
ATOM   2162 2HD2 LEU A 134      -6.413  27.848 -24.651  1.00  0.63           H  
ATOM   2163 3HD2 LEU A 134      -7.328  26.695 -25.651  1.00  0.63           H  
ATOM   2164  N   GLU A 135      -3.216  26.001 -28.684  1.00  0.62           N  
ATOM   2165  CA  GLU A 135      -2.307  26.599 -29.647  1.00  0.62           C  
ATOM   2166  C   GLU A 135      -3.032  26.798 -30.974  1.00  0.62           C  
ATOM   2167  O   GLU A 135      -2.873  27.837 -31.624  1.00  0.62           O  
ATOM   2168  CB  GLU A 135      -1.050  25.740 -29.850  1.00  0.62           C  
ATOM   2169  CG  GLU A 135      -0.059  25.715 -28.675  1.00  0.62           C  
ATOM   2170  CD  GLU A 135       1.141  24.812 -28.923  1.00  0.62           C  
ATOM   2171  OE1 GLU A 135       1.172  24.163 -29.943  1.00  0.62           O  
ATOM   2172  OE2 GLU A 135       2.020  24.766 -28.090  1.00  0.62           O  
ATOM   2173  H   GLU A 135      -3.004  25.090 -28.274  1.00  0.62           H  
ATOM   2174  HA  GLU A 135      -2.001  27.576 -29.273  1.00  0.62           H  
ATOM   2175 1HB  GLU A 135      -1.357  24.709 -30.038  1.00  0.62           H  
ATOM   2176 2HB  GLU A 135      -0.515  26.085 -30.733  1.00  0.62           H  
ATOM   2177 1HG  GLU A 135       0.296  26.726 -28.504  1.00  0.62           H  
ATOM   2178 2HG  GLU A 135      -0.575  25.392 -27.788  1.00  0.62           H  
ATOM   2179  N   LYS A 136      -3.874  25.829 -31.356  1.00  0.62           N  
ATOM   2180  CA  LYS A 136      -4.622  25.948 -32.595  1.00  0.62           C  
ATOM   2181  C   LYS A 136      -5.633  27.081 -32.516  1.00  0.62           C  
ATOM   2182  O   LYS A 136      -5.750  27.861 -33.461  1.00  0.62           O  
ATOM   2183  CB  LYS A 136      -5.319  24.630 -32.939  1.00  0.62           C  
ATOM   2184  CG  LYS A 136      -4.367  23.521 -33.386  1.00  0.62           C  
ATOM   2185  CD  LYS A 136      -5.108  22.228 -33.678  1.00  0.62           C  
ATOM   2186  CE  LYS A 136      -4.148  21.130 -34.112  1.00  0.62           C  
ATOM   2187  NZ  LYS A 136      -4.856  19.849 -34.389  1.00  0.62           N  
ATOM   2188  H   LYS A 136      -3.966  24.982 -30.792  1.00  0.62           H  
ATOM   2189  HA  LYS A 136      -3.922  26.179 -33.396  1.00  0.62           H  
ATOM   2190 1HB  LYS A 136      -5.852  24.269 -32.055  1.00  0.62           H  
ATOM   2191 2HB  LYS A 136      -6.054  24.795 -33.723  1.00  0.62           H  
ATOM   2192 1HG  LYS A 136      -3.843  23.839 -34.286  1.00  0.62           H  
ATOM   2193 2HG  LYS A 136      -3.628  23.342 -32.609  1.00  0.62           H  
ATOM   2194 1HD  LYS A 136      -5.632  21.905 -32.775  1.00  0.62           H  
ATOM   2195 2HD  LYS A 136      -5.840  22.396 -34.465  1.00  0.62           H  
ATOM   2196 1HE  LYS A 136      -3.627  21.448 -35.013  1.00  0.62           H  
ATOM   2197 2HE  LYS A 136      -3.416  20.965 -33.319  1.00  0.62           H  
ATOM   2198 1HZ  LYS A 136      -4.187  19.147 -34.673  1.00  0.62           H  
ATOM   2199 2HZ  LYS A 136      -5.333  19.541 -33.556  1.00  0.62           H  
ATOM   2200 3HZ  LYS A 136      -5.529  19.989 -35.129  1.00  0.62           H  
ATOM   2201  N   GLN A 137      -6.321  27.235 -31.380  1.00  0.62           N  
ATOM   2202  CA  GLN A 137      -7.291  28.322 -31.275  1.00  0.62           C  
ATOM   2203  C   GLN A 137      -6.604  29.676 -31.379  1.00  0.62           C  
ATOM   2204  O   GLN A 137      -7.068  30.569 -32.092  1.00  0.62           O  
ATOM   2205  CB  GLN A 137      -8.061  28.218 -29.964  1.00  0.62           C  
ATOM   2206  CG  GLN A 137      -9.049  27.054 -29.910  1.00  0.62           C  
ATOM   2207  CD  GLN A 137      -9.698  26.889 -28.540  1.00  0.62           C  
ATOM   2208  OE1 GLN A 137      -9.018  26.875 -27.522  1.00  0.62           O  
ATOM   2209  NE2 GLN A 137     -11.022  26.785 -28.515  1.00  0.62           N  
ATOM   2210  H   GLN A 137      -6.204  26.566 -30.615  1.00  0.62           H  
ATOM   2211  HA  GLN A 137      -7.996  28.237 -32.098  1.00  0.62           H  
ATOM   2212 1HB  GLN A 137      -7.355  28.101 -29.139  1.00  0.62           H  
ATOM   2213 2HB  GLN A 137      -8.611  29.138 -29.797  1.00  0.62           H  
ATOM   2214 1HG  GLN A 137      -9.837  27.236 -30.641  1.00  0.62           H  
ATOM   2215 2HG  GLN A 137      -8.522  26.136 -30.155  1.00  0.62           H  
ATOM   2216 1HE2 GLN A 137     -11.501  26.696 -27.644  1.00  0.62           H  
ATOM   2217 2HE2 GLN A 137     -11.539  26.815 -29.373  1.00  0.62           H  
ATOM   2218  N   LEU A 138      -5.454  29.814 -30.728  1.00  0.62           N  
ATOM   2219  CA  LEU A 138      -4.715  31.062 -30.804  1.00  0.62           C  
ATOM   2220  C   LEU A 138      -4.222  31.329 -32.214  1.00  0.62           C  
ATOM   2221  O   LEU A 138      -4.283  32.467 -32.687  1.00  0.62           O  
ATOM   2222  CB  LEU A 138      -3.575  31.040 -29.795  1.00  0.62           C  
ATOM   2223  CG  LEU A 138      -4.038  31.162 -28.351  1.00  0.62           C  
ATOM   2224  CD1 LEU A 138      -2.900  30.874 -27.419  1.00  0.62           C  
ATOM   2225  CD2 LEU A 138      -4.555  32.597 -28.151  1.00  0.62           C  
ATOM   2226  H   LEU A 138      -5.099  29.048 -30.151  1.00  0.62           H  
ATOM   2227  HA  LEU A 138      -5.387  31.869 -30.526  1.00  0.62           H  
ATOM   2228 1HB  LEU A 138      -3.043  30.091 -29.898  1.00  0.62           H  
ATOM   2229 2HB  LEU A 138      -2.888  31.855 -30.013  1.00  0.62           H  
ATOM   2230  HG  LEU A 138      -4.831  30.441 -28.149  1.00  0.62           H  
ATOM   2231 1HD1 LEU A 138      -3.240  30.967 -26.389  1.00  0.62           H  
ATOM   2232 2HD1 LEU A 138      -2.560  29.862 -27.601  1.00  0.62           H  
ATOM   2233 3HD1 LEU A 138      -2.089  31.572 -27.602  1.00  0.62           H  
ATOM   2234 1HD2 LEU A 138      -4.877  32.743 -27.141  1.00  0.62           H  
ATOM   2235 2HD2 LEU A 138      -3.751  33.293 -28.364  1.00  0.62           H  
ATOM   2236 3HD2 LEU A 138      -5.384  32.787 -28.827  1.00  0.62           H  
ATOM   2237  N   ARG A 139      -3.795  30.279 -32.914  1.00  0.62           N  
ATOM   2238  CA  ARG A 139      -3.319  30.440 -34.275  1.00  0.62           C  
ATOM   2239  C   ARG A 139      -4.480  30.865 -35.166  1.00  0.62           C  
ATOM   2240  O   ARG A 139      -4.323  31.732 -36.024  1.00  0.62           O  
ATOM   2241  CB  ARG A 139      -2.697  29.157 -34.787  1.00  0.62           C  
ATOM   2242  CG  ARG A 139      -2.087  29.246 -36.162  1.00  0.62           C  
ATOM   2243  CD  ARG A 139      -0.945  30.218 -36.194  1.00  0.62           C  
ATOM   2244  NE  ARG A 139      -0.263  30.220 -37.479  1.00  0.62           N  
ATOM   2245  CZ  ARG A 139       0.608  31.165 -37.895  1.00  0.62           C  
ATOM   2246  NH1 ARG A 139       0.904  32.203 -37.133  1.00  0.62           N  
ATOM   2247  NH2 ARG A 139       1.175  31.049 -39.086  1.00  0.62           N  
ATOM   2248  H   ARG A 139      -3.750  29.355 -32.481  1.00  0.62           H  
ATOM   2249  HA  ARG A 139      -2.559  31.224 -34.289  1.00  0.62           H  
ATOM   2250 1HB  ARG A 139      -1.925  28.828 -34.093  1.00  0.62           H  
ATOM   2251 2HB  ARG A 139      -3.460  28.378 -34.813  1.00  0.62           H  
ATOM   2252 1HG  ARG A 139      -1.727  28.266 -36.470  1.00  0.62           H  
ATOM   2253 2HG  ARG A 139      -2.848  29.587 -36.846  1.00  0.62           H  
ATOM   2254 1HD  ARG A 139      -1.324  31.228 -36.008  1.00  0.62           H  
ATOM   2255 2HD  ARG A 139      -0.220  29.960 -35.422  1.00  0.62           H  
ATOM   2256  HE  ARG A 139      -0.449  29.449 -38.105  1.00  0.62           H  
ATOM   2257 1HH1 ARG A 139       0.473  32.326 -36.200  1.00  0.62           H  
ATOM   2258 2HH1 ARG A 139       1.554  32.898 -37.461  1.00  0.62           H  
ATOM   2259 1HH2 ARG A 139       0.956  30.257 -39.675  1.00  0.62           H  
ATOM   2260 2HH2 ARG A 139       1.829  31.749 -39.405  1.00  0.62           H  
ATOM   2261  N   LEU A 140      -5.665  30.285 -34.958  1.00  0.63           N  
ATOM   2262  CA  LEU A 140      -6.797  30.680 -35.780  1.00  0.63           C  
ATOM   2263  C   LEU A 140      -7.089  32.152 -35.570  1.00  0.63           C  
ATOM   2264  O   LEU A 140      -7.310  32.881 -36.533  1.00  0.63           O  
ATOM   2265  CB  LEU A 140      -8.039  29.861 -35.431  1.00  0.63           C  
ATOM   2266  CG  LEU A 140      -7.993  28.393 -35.834  1.00  0.63           C  
ATOM   2267  CD1 LEU A 140      -9.204  27.678 -35.245  1.00  0.63           C  
ATOM   2268  CD2 LEU A 140      -7.963  28.297 -37.349  1.00  0.63           C  
ATOM   2269  H   LEU A 140      -5.769  29.557 -34.251  1.00  0.63           H  
ATOM   2270  HA  LEU A 140      -6.543  30.517 -36.825  1.00  0.63           H  
ATOM   2271 1HB  LEU A 140      -8.182  29.900 -34.351  1.00  0.63           H  
ATOM   2272 2HB  LEU A 140      -8.903  30.316 -35.908  1.00  0.63           H  
ATOM   2273  HG  LEU A 140      -7.102  27.931 -35.439  1.00  0.63           H  
ATOM   2274 1HD1 LEU A 140      -9.175  26.625 -35.522  1.00  0.63           H  
ATOM   2275 2HD1 LEU A 140      -9.181  27.768 -34.162  1.00  0.63           H  
ATOM   2276 3HD1 LEU A 140     -10.116  28.131 -35.628  1.00  0.63           H  
ATOM   2277 1HD2 LEU A 140      -7.925  27.249 -37.645  1.00  0.63           H  
ATOM   2278 2HD2 LEU A 140      -8.859  28.759 -37.762  1.00  0.63           H  
ATOM   2279 3HD2 LEU A 140      -7.080  28.814 -37.726  1.00  0.63           H  
ATOM   2280  N   ILE A 141      -7.000  32.621 -34.329  1.00  0.63           N  
ATOM   2281  CA  ILE A 141      -7.260  34.024 -34.059  1.00  0.63           C  
ATOM   2282  C   ILE A 141      -6.258  34.898 -34.808  1.00  0.63           C  
ATOM   2283  O   ILE A 141      -6.635  35.860 -35.485  1.00  0.63           O  
ATOM   2284  CB  ILE A 141      -7.209  34.311 -32.547  1.00  0.63           C  
ATOM   2285  CG1 ILE A 141      -8.398  33.618 -31.879  1.00  0.63           C  
ATOM   2286  CG2 ILE A 141      -7.244  35.800 -32.331  1.00  0.63           C  
ATOM   2287  CD1 ILE A 141      -8.347  33.537 -30.387  1.00  0.63           C  
ATOM   2288  H   ILE A 141      -6.803  31.979 -33.557  1.00  0.63           H  
ATOM   2289  HA  ILE A 141      -8.261  34.265 -34.416  1.00  0.63           H  
ATOM   2290  HB  ILE A 141      -6.301  33.896 -32.119  1.00  0.63           H  
ATOM   2291 1HG1 ILE A 141      -9.291  34.154 -32.153  1.00  0.63           H  
ATOM   2292 2HG1 ILE A 141      -8.465  32.608 -32.270  1.00  0.63           H  
ATOM   2293 1HG2 ILE A 141      -7.220  36.015 -31.287  1.00  0.63           H  
ATOM   2294 2HG2 ILE A 141      -6.383  36.257 -32.815  1.00  0.63           H  
ATOM   2295 3HG2 ILE A 141      -8.144  36.193 -32.758  1.00  0.63           H  
ATOM   2296 1HD1 ILE A 141      -9.229  33.028 -30.023  1.00  0.63           H  
ATOM   2297 2HD1 ILE A 141      -7.466  32.984 -30.091  1.00  0.63           H  
ATOM   2298 3HD1 ILE A 141      -8.315  34.515 -29.976  1.00  0.63           H  
ATOM   2299  N   GLU A 142      -4.980  34.531 -34.752  1.00  0.63           N  
ATOM   2300  CA  GLU A 142      -3.947  35.285 -35.455  1.00  0.63           C  
ATOM   2301  C   GLU A 142      -4.172  35.317 -36.975  1.00  0.63           C  
ATOM   2302  O   GLU A 142      -3.911  36.329 -37.629  1.00  0.63           O  
ATOM   2303  CB  GLU A 142      -2.570  34.667 -35.194  1.00  0.63           C  
ATOM   2304  CG  GLU A 142      -2.013  34.814 -33.780  1.00  0.63           C  
ATOM   2305  CD  GLU A 142      -0.716  34.031 -33.607  1.00  0.63           C  
ATOM   2306  OE1 GLU A 142      -0.353  33.325 -34.536  1.00  0.63           O  
ATOM   2307  OE2 GLU A 142      -0.098  34.140 -32.572  1.00  0.63           O  
ATOM   2308  H   GLU A 142      -4.719  33.722 -34.182  1.00  0.63           H  
ATOM   2309  HA  GLU A 142      -3.961  36.310 -35.084  1.00  0.63           H  
ATOM   2310 1HB  GLU A 142      -2.614  33.601 -35.413  1.00  0.63           H  
ATOM   2311 2HB  GLU A 142      -1.847  35.102 -35.881  1.00  0.63           H  
ATOM   2312 1HG  GLU A 142      -1.825  35.867 -33.579  1.00  0.63           H  
ATOM   2313 2HG  GLU A 142      -2.752  34.461 -33.067  1.00  0.63           H  
ATOM   2314  N   LEU A 143      -4.654  34.202 -37.532  1.00  0.64           N  
ATOM   2315  CA  LEU A 143      -4.865  34.063 -38.969  1.00  0.64           C  
ATOM   2316  C   LEU A 143      -6.165  34.644 -39.526  1.00  0.64           C  
ATOM   2317  O   LEU A 143      -6.197  35.054 -40.690  1.00  0.64           O  
ATOM   2318  CB  LEU A 143      -4.817  32.583 -39.344  1.00  0.64           C  
ATOM   2319  CG  LEU A 143      -3.464  31.888 -39.148  1.00  0.64           C  
ATOM   2320  CD1 LEU A 143      -3.624  30.411 -39.448  1.00  0.64           C  
ATOM   2321  CD2 LEU A 143      -2.435  32.530 -40.050  1.00  0.64           C  
ATOM   2322  H   LEU A 143      -4.831  33.398 -36.930  1.00  0.64           H  
ATOM   2323  HA  LEU A 143      -4.039  34.566 -39.466  1.00  0.64           H  
ATOM   2324 1HB  LEU A 143      -5.547  32.057 -38.725  1.00  0.64           H  
ATOM   2325 2HB  LEU A 143      -5.108  32.477 -40.386  1.00  0.64           H  
ATOM   2326  HG  LEU A 143      -3.139  31.996 -38.119  1.00  0.64           H  
ATOM   2327 1HD1 LEU A 143      -2.672  29.906 -39.308  1.00  0.64           H  
ATOM   2328 2HD1 LEU A 143      -4.368  29.987 -38.771  1.00  0.64           H  
ATOM   2329 3HD1 LEU A 143      -3.952  30.284 -40.477  1.00  0.64           H  
ATOM   2330 1HD2 LEU A 143      -1.478  32.041 -39.912  1.00  0.64           H  
ATOM   2331 2HD2 LEU A 143      -2.747  32.428 -41.089  1.00  0.64           H  
ATOM   2332 3HD2 LEU A 143      -2.345  33.587 -39.799  1.00  0.64           H  
ATOM   2333  N   ILE A 144      -7.233  34.687 -38.727  1.00  0.64           N  
ATOM   2334  CA  ILE A 144      -8.522  35.130 -39.259  1.00  0.64           C  
ATOM   2335  C   ILE A 144      -9.033  36.426 -38.615  1.00  0.64           C  
ATOM   2336  O   ILE A 144      -9.870  37.118 -39.205  1.00  0.64           O  
ATOM   2337  CB  ILE A 144      -9.599  34.023 -39.105  1.00  0.64           C  
ATOM   2338  CG1 ILE A 144     -10.741  34.295 -40.081  1.00  0.64           C  
ATOM   2339  CG2 ILE A 144     -10.186  33.976 -37.684  1.00  0.64           C  
ATOM   2340  CD1 ILE A 144     -11.742  33.171 -40.176  1.00  0.64           C  
ATOM   2341  H   ILE A 144      -7.166  34.327 -37.777  1.00  0.64           H  
ATOM   2342  HA  ILE A 144      -8.403  35.321 -40.322  1.00  0.64           H  
ATOM   2343  HB  ILE A 144      -9.154  33.058 -39.344  1.00  0.64           H  
ATOM   2344 1HG1 ILE A 144     -11.242  35.192 -39.783  1.00  0.64           H  
ATOM   2345 2HG1 ILE A 144     -10.317  34.457 -41.072  1.00  0.64           H  
ATOM   2346 1HG2 ILE A 144     -10.935  33.190 -37.622  1.00  0.64           H  
ATOM   2347 2HG2 ILE A 144      -9.418  33.788 -36.964  1.00  0.64           H  
ATOM   2348 3HG2 ILE A 144     -10.647  34.919 -37.458  1.00  0.64           H  
ATOM   2349 1HD1 ILE A 144     -12.520  33.436 -40.893  1.00  0.64           H  
ATOM   2350 2HD1 ILE A 144     -11.239  32.262 -40.505  1.00  0.64           H  
ATOM   2351 3HD1 ILE A 144     -12.195  33.003 -39.197  1.00  0.64           H  
ATOM   2352  N   GLY A 145      -8.552  36.758 -37.411  1.00  0.64           N  
ATOM   2353  CA  GLY A 145      -9.004  37.937 -36.684  1.00  0.64           C  
ATOM   2354  C   GLY A 145      -9.936  37.511 -35.567  1.00  0.64           C  
ATOM   2355  O   GLY A 145     -10.861  36.726 -35.788  1.00  0.64           O  
ATOM   2356  H   GLY A 145      -7.848  36.187 -36.949  1.00  0.64           H  
ATOM   2357 1HA  GLY A 145      -8.139  38.457 -36.269  1.00  0.64           H  
ATOM   2358 2HA  GLY A 145      -9.511  38.623 -37.360  1.00  0.64           H  
ATOM   2359  N   LEU A 146      -9.747  38.067 -34.374  1.00  0.65           N  
ATOM   2360  CA  LEU A 146     -10.578  37.665 -33.245  1.00  0.65           C  
ATOM   2361  C   LEU A 146     -12.071  37.808 -33.511  1.00  0.65           C  
ATOM   2362  O   LEU A 146     -12.859  36.955 -33.112  1.00  0.65           O  
ATOM   2363  CB  LEU A 146     -10.210  38.439 -31.982  1.00  0.65           C  
ATOM   2364  CG  LEU A 146     -11.019  37.984 -30.771  1.00  0.65           C  
ATOM   2365  CD1 LEU A 146     -10.760  36.507 -30.544  1.00  0.65           C  
ATOM   2366  CD2 LEU A 146     -10.635  38.784 -29.537  1.00  0.65           C  
ATOM   2367  H   LEU A 146      -8.996  38.731 -34.240  1.00  0.65           H  
ATOM   2368  HA  LEU A 146     -10.384  36.613 -33.050  1.00  0.65           H  
ATOM   2369 1HB  LEU A 146      -9.154  38.297 -31.764  1.00  0.65           H  
ATOM   2370 2HB  LEU A 146     -10.403  39.499 -32.142  1.00  0.65           H  
ATOM   2371  HG  LEU A 146     -12.067  38.119 -30.980  1.00  0.65           H  
ATOM   2372 1HD1 LEU A 146     -11.348  36.163 -29.714  1.00  0.65           H  
ATOM   2373 2HD1 LEU A 146     -11.041  35.952 -31.430  1.00  0.65           H  
ATOM   2374 3HD1 LEU A 146      -9.712  36.354 -30.341  1.00  0.65           H  
ATOM   2375 1HD2 LEU A 146     -11.223  38.444 -28.684  1.00  0.65           H  
ATOM   2376 2HD2 LEU A 146      -9.578  38.647 -29.325  1.00  0.65           H  
ATOM   2377 3HD2 LEU A 146     -10.833  39.841 -29.716  1.00  0.65           H  
ATOM   2378  N   GLN A 147     -12.479  38.861 -34.208  1.00  0.65           N  
ATOM   2379  CA  GLN A 147     -13.903  39.048 -34.461  1.00  0.65           C  
ATOM   2380  C   GLN A 147     -14.497  37.909 -35.296  1.00  0.65           C  
ATOM   2381  O   GLN A 147     -15.658  37.533 -35.108  1.00  0.65           O  
ATOM   2382  CB  GLN A 147     -14.145  40.381 -35.172  1.00  0.65           C  
ATOM   2383  CG  GLN A 147     -13.893  41.606 -34.303  1.00  0.65           C  
ATOM   2384  CD  GLN A 147     -14.083  42.915 -35.061  1.00  0.65           C  
ATOM   2385  OE1 GLN A 147     -13.930  42.972 -36.285  1.00  0.65           O  
ATOM   2386  NE2 GLN A 147     -14.421  43.975 -34.333  1.00  0.65           N  
ATOM   2387  H   GLN A 147     -11.806  39.535 -34.541  1.00  0.65           H  
ATOM   2388  HA  GLN A 147     -14.420  39.063 -33.501  1.00  0.65           H  
ATOM   2389 1HB  GLN A 147     -13.502  40.444 -36.050  1.00  0.65           H  
ATOM   2390 2HB  GLN A 147     -15.176  40.420 -35.523  1.00  0.65           H  
ATOM   2391 1HG  GLN A 147     -14.589  41.591 -33.465  1.00  0.65           H  
ATOM   2392 2HG  GLN A 147     -12.867  41.569 -33.936  1.00  0.65           H  
ATOM   2393 1HE2 GLN A 147     -14.560  44.862 -34.775  1.00  0.65           H  
ATOM   2394 2HE2 GLN A 147     -14.537  43.886 -33.344  1.00  0.65           H  
ATOM   2395  N   ASN A 148     -13.714  37.375 -36.235  1.00  0.66           N  
ATOM   2396  CA  ASN A 148     -14.201  36.334 -37.127  1.00  0.66           C  
ATOM   2397  C   ASN A 148     -14.147  34.999 -36.406  1.00  0.66           C  
ATOM   2398  O   ASN A 148     -15.022  34.142 -36.578  1.00  0.66           O  
ATOM   2399  CB  ASN A 148     -13.392  36.342 -38.394  1.00  0.66           C  
ATOM   2400  CG  ASN A 148     -13.673  37.532 -39.250  1.00  0.66           C  
ATOM   2401  OD1 ASN A 148     -14.810  38.016 -39.310  1.00  0.66           O  
ATOM   2402  ND2 ASN A 148     -12.659  38.036 -39.903  1.00  0.66           N  
ATOM   2403  H   ASN A 148     -12.741  37.655 -36.304  1.00  0.66           H  
ATOM   2404  HA  ASN A 148     -15.244  36.538 -37.373  1.00  0.66           H  
ATOM   2405 1HB  ASN A 148     -12.340  36.363 -38.127  1.00  0.66           H  
ATOM   2406 2HB  ASN A 148     -13.579  35.432 -38.960  1.00  0.66           H  
ATOM   2407 1HD2 ASN A 148     -12.786  38.838 -40.485  1.00  0.66           H  
ATOM   2408 2HD2 ASN A 148     -11.729  37.627 -39.803  1.00  0.66           H  
ATOM   2409  N   TYR A 149     -13.128  34.848 -35.557  1.00  0.67           N  
ATOM   2410  CA  TYR A 149     -12.980  33.664 -34.729  1.00  0.67           C  
ATOM   2411  C   TYR A 149     -14.234  33.548 -33.868  1.00  0.67           C  
ATOM   2412  O   TYR A 149     -14.882  32.502 -33.823  1.00  0.67           O  
ATOM   2413  CB  TYR A 149     -11.719  33.752 -33.879  1.00  0.67           C  
ATOM   2414  CG  TYR A 149     -11.552  32.627 -32.890  1.00  0.67           C  
ATOM   2415  CD1 TYR A 149     -11.037  31.395 -33.281  1.00  0.67           C  
ATOM   2416  CD2 TYR A 149     -11.930  32.837 -31.568  1.00  0.67           C  
ATOM   2417  CE1 TYR A 149     -10.905  30.382 -32.344  1.00  0.67           C  
ATOM   2418  CE2 TYR A 149     -11.798  31.834 -30.649  1.00  0.67           C  
ATOM   2419  CZ  TYR A 149     -11.293  30.612 -31.026  1.00  0.67           C  
ATOM   2420  OH  TYR A 149     -11.183  29.612 -30.105  1.00  0.67           O  
ATOM   2421  H   TYR A 149     -12.429  35.587 -35.490  1.00  0.67           H  
ATOM   2422  HA  TYR A 149     -12.920  32.785 -35.369  1.00  0.67           H  
ATOM   2423 1HB  TYR A 149     -10.841  33.777 -34.527  1.00  0.67           H  
ATOM   2424 2HB  TYR A 149     -11.733  34.675 -33.328  1.00  0.67           H  
ATOM   2425  HD1 TYR A 149     -10.739  31.229 -34.316  1.00  0.67           H  
ATOM   2426  HD2 TYR A 149     -12.334  33.801 -31.264  1.00  0.67           H  
ATOM   2427  HE1 TYR A 149     -10.503  29.413 -32.639  1.00  0.67           H  
ATOM   2428  HE2 TYR A 149     -12.097  32.006 -29.621  1.00  0.67           H  
ATOM   2429  HH  TYR A 149     -11.453  29.940 -29.243  1.00  0.67           H  
ATOM   2430  N   ILE A 150     -14.600  34.645 -33.211  1.00  0.70           N  
ATOM   2431  CA  ILE A 150     -15.780  34.649 -32.368  1.00  0.70           C  
ATOM   2432  C   ILE A 150     -17.032  34.315 -33.162  1.00  0.70           C  
ATOM   2433  O   ILE A 150     -17.796  33.451 -32.735  1.00  0.70           O  
ATOM   2434  CB  ILE A 150     -15.911  35.991 -31.635  1.00  0.70           C  
ATOM   2435  CG1 ILE A 150     -14.786  36.082 -30.587  1.00  0.70           C  
ATOM   2436  CG2 ILE A 150     -17.319  36.215 -31.048  1.00  0.70           C  
ATOM   2437  CD1 ILE A 150     -14.631  37.435 -29.978  1.00  0.70           C  
ATOM   2438  H   ILE A 150     -14.031  35.489 -33.281  1.00  0.70           H  
ATOM   2439  HA  ILE A 150     -15.649  33.880 -31.611  1.00  0.70           H  
ATOM   2440  HB  ILE A 150     -15.718  36.786 -32.360  1.00  0.70           H  
ATOM   2441 1HG1 ILE A 150     -14.975  35.364 -29.808  1.00  0.70           H  
ATOM   2442 2HG1 ILE A 150     -13.846  35.820 -31.068  1.00  0.70           H  
ATOM   2443 1HG2 ILE A 150     -17.353  37.194 -30.577  1.00  0.70           H  
ATOM   2444 2HG2 ILE A 150     -18.055  36.175 -31.852  1.00  0.70           H  
ATOM   2445 3HG2 ILE A 150     -17.564  35.477 -30.321  1.00  0.70           H  
ATOM   2446 1HD1 ILE A 150     -13.812  37.420 -29.260  1.00  0.70           H  
ATOM   2447 2HD1 ILE A 150     -14.414  38.158 -30.766  1.00  0.70           H  
ATOM   2448 3HD1 ILE A 150     -15.551  37.713 -29.472  1.00  0.70           H  
ATOM   2449  N   GLN A 151     -17.218  34.904 -34.348  1.00  0.75           N  
ATOM   2450  CA  GLN A 151     -18.399  34.549 -35.132  1.00  0.75           C  
ATOM   2451  C   GLN A 151     -18.414  33.054 -35.477  1.00  0.75           C  
ATOM   2452  O   GLN A 151     -19.467  32.420 -35.477  1.00  0.75           O  
ATOM   2453  CB  GLN A 151     -18.466  35.370 -36.422  1.00  0.75           C  
ATOM   2454  CG  GLN A 151     -18.794  36.833 -36.222  1.00  0.75           C  
ATOM   2455  CD  GLN A 151     -18.786  37.611 -37.531  1.00  0.75           C  
ATOM   2456  OE1 GLN A 151     -19.204  37.102 -38.580  1.00  0.75           O  
ATOM   2457  NE2 GLN A 151     -18.313  38.849 -37.478  1.00  0.75           N  
ATOM   2458  H   GLN A 151     -16.574  35.626 -34.680  1.00  0.75           H  
ATOM   2459  HA  GLN A 151     -19.286  34.763 -34.535  1.00  0.75           H  
ATOM   2460 1HB  GLN A 151     -17.503  35.312 -36.931  1.00  0.75           H  
ATOM   2461 2HB  GLN A 151     -19.214  34.941 -37.086  1.00  0.75           H  
ATOM   2462 1HG  GLN A 151     -19.787  36.911 -35.781  1.00  0.75           H  
ATOM   2463 2HG  GLN A 151     -18.059  37.271 -35.555  1.00  0.75           H  
ATOM   2464 1HE2 GLN A 151     -18.280  39.410 -38.306  1.00  0.75           H  
ATOM   2465 2HE2 GLN A 151     -17.984  39.219 -36.607  1.00  0.75           H  
ATOM   2466  N   SER A 152     -17.247  32.469 -35.740  1.00  0.83           N  
ATOM   2467  CA  SER A 152     -17.165  31.041 -36.034  1.00  0.83           C  
ATOM   2468  C   SER A 152     -17.573  30.210 -34.803  1.00  0.83           C  
ATOM   2469  O   SER A 152     -18.159  29.117 -34.930  1.00  0.83           O  
ATOM   2470  CB  SER A 152     -15.764  30.671 -36.479  1.00  0.83           C  
ATOM   2471  OG  SER A 152     -15.441  31.294 -37.695  1.00  0.83           O  
ATOM   2472  H   SER A 152     -16.394  33.029 -35.761  1.00  0.83           H  
ATOM   2473  HA  SER A 152     -17.857  30.816 -36.844  1.00  0.83           H  
ATOM   2474 1HB  SER A 152     -15.048  30.960 -35.721  1.00  0.83           H  
ATOM   2475 2HB  SER A 152     -15.697  29.592 -36.593  1.00  0.83           H  
ATOM   2476  HG  SER A 152     -15.409  32.251 -37.495  1.00  0.83           H  
ATOM   2477  N   GLN A 153     -17.254  30.741 -33.611  1.00  0.93           N  
ATOM   2478  CA  GLN A 153     -17.546  30.084 -32.344  1.00  0.93           C  
ATOM   2479  C   GLN A 153     -18.962  30.365 -31.784  1.00  0.93           C  
ATOM   2480  O   GLN A 153     -19.380  29.706 -30.823  1.00  0.93           O  
ATOM   2481  CB  GLN A 153     -16.492  30.467 -31.310  1.00  0.93           C  
ATOM   2482  CG  GLN A 153     -15.062  30.001 -31.625  1.00  0.93           C  
ATOM   2483  CD  GLN A 153     -14.918  28.501 -31.652  1.00  0.93           C  
ATOM   2484  OE1 GLN A 153     -15.375  27.822 -30.732  1.00  0.93           O  
ATOM   2485  NE2 GLN A 153     -14.277  27.965 -32.690  1.00  0.93           N  
ATOM   2486  H   GLN A 153     -16.745  31.627 -33.596  1.00  0.93           H  
ATOM   2487  HA  GLN A 153     -17.449  29.028 -32.514  1.00  0.93           H  
ATOM   2488 1HB  GLN A 153     -16.454  31.547 -31.260  1.00  0.93           H  
ATOM   2489 2HB  GLN A 153     -16.778  30.089 -30.331  1.00  0.93           H  
ATOM   2490 1HG  GLN A 153     -14.781  30.374 -32.603  1.00  0.93           H  
ATOM   2491 2HG  GLN A 153     -14.395  30.403 -30.883  1.00  0.93           H  
ATOM   2492 1HE2 GLN A 153     -14.155  26.973 -32.744  1.00  0.93           H  
ATOM   2493 2HE2 GLN A 153     -13.915  28.549 -33.416  1.00  0.93           H  
ATOM   2494  N   ILE A 154     -19.698  31.295 -32.411  1.00  1.06           N  
ATOM   2495  CA  ILE A 154     -21.075  31.633 -32.028  1.00  1.06           C  
ATOM   2496  C   ILE A 154     -21.760  32.595 -32.997  1.00  1.06           C  
ATOM   2497  O   ILE A 154     -22.533  32.148 -33.847  1.00  1.06           O  
ATOM   2498  OXT ILE A 154     -21.929  33.749 -32.600  1.00  1.06           O  
ATOM   2499  CB  ILE A 154     -21.165  32.259 -30.630  1.00  1.06           C  
ATOM   2500  CG1 ILE A 154     -22.654  32.440 -30.283  1.00  1.06           C  
ATOM   2501  CG2 ILE A 154     -20.404  33.587 -30.558  1.00  1.06           C  
ATOM   2502  CD1 ILE A 154     -23.370  31.122 -30.010  1.00  1.06           C  
ATOM   2503  H   ILE A 154     -19.249  31.829 -33.155  1.00  1.06           H  
ATOM   2504  HA  ILE A 154     -21.652  30.711 -32.018  1.00  1.06           H  
ATOM   2505  HB  ILE A 154     -20.748  31.572 -29.901  1.00  1.06           H  
ATOM   2506 1HG1 ILE A 154     -22.742  33.080 -29.412  1.00  1.06           H  
ATOM   2507 2HG1 ILE A 154     -23.155  32.930 -31.115  1.00  1.06           H  
ATOM   2508 1HG2 ILE A 154     -20.484  33.996 -29.547  1.00  1.06           H  
ATOM   2509 2HG2 ILE A 154     -19.366  33.422 -30.796  1.00  1.06           H  
ATOM   2510 3HG2 ILE A 154     -20.817  34.294 -31.267  1.00  1.06           H  
ATOM   2511 1HD1 ILE A 154     -24.414  31.317 -29.774  1.00  1.06           H  
ATOM   2512 2HD1 ILE A 154     -23.307  30.486 -30.891  1.00  1.06           H  
ATOM   2513 3HD1 ILE A 154     -22.900  30.620 -29.171  1.00  1.06           H  
TER    2514
ENDMDL

REMARK ID 628316 MODEL 4 2024-08-10_00000214_2_19
PFRMAT TS
TARGET 2024-08-10_00000214_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.499   0.025  -0.401  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.780   0.461   0.144  1.00  1.03           C  
ATOM      3  C   MET A   1       0.970   1.968   0.110  1.00  1.03           C  
ATOM      4  O   MET A   1       0.378   2.676  -0.708  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.936  -0.189  -0.614  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.080  -1.694  -0.426  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.440  -2.392  -1.405  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.872  -1.659  -0.617  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.509  -0.983  -0.470  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.246   0.328   0.207  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.623   0.427  -1.319  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.828   0.150   1.188  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.797  -0.004  -1.671  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.875   0.285  -0.323  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.263  -1.912   0.625  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.154  -2.186  -0.721  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.778  -2.004  -1.116  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.808  -0.571  -0.684  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.903  -1.955   0.433  1.00  1.03           H  
ATOM     20  N   ARG A   2       1.803   2.446   1.024  1.00  0.91           N  
ATOM     21  CA  ARG A   2       2.212   3.848   1.113  1.00  0.91           C  
ATOM     22  C   ARG A   2       3.692   3.873   1.428  1.00  0.91           C  
ATOM     23  O   ARG A   2       4.190   2.968   2.102  1.00  0.91           O  
ATOM     24  CB  ARG A   2       1.451   4.622   2.178  1.00  0.91           C  
ATOM     25  CG  ARG A   2      -0.050   4.803   1.935  1.00  0.91           C  
ATOM     26  CD  ARG A   2      -0.283   5.745   0.801  1.00  0.91           C  
ATOM     27  NE  ARG A   2      -1.696   6.048   0.590  1.00  0.91           N  
ATOM     28  CZ  ARG A   2      -2.550   5.328  -0.169  1.00  0.91           C  
ATOM     29  NH1 ARG A   2      -2.147   4.248  -0.808  1.00  0.91           N  
ATOM     30  NH2 ARG A   2      -3.810   5.719  -0.278  1.00  0.91           N  
ATOM     31  H   ARG A   2       2.218   1.803   1.685  1.00  0.91           H  
ATOM     32  HA  ARG A   2       2.051   4.333   0.149  1.00  0.91           H  
ATOM     33 1HB  ARG A   2       1.574   4.129   3.139  1.00  0.91           H  
ATOM     34 2HB  ARG A   2       1.889   5.619   2.268  1.00  0.91           H  
ATOM     35 1HG  ARG A   2      -0.518   3.854   1.699  1.00  0.91           H  
ATOM     36 2HG  ARG A   2      -0.513   5.223   2.828  1.00  0.91           H  
ATOM     37 1HD  ARG A   2       0.241   6.681   0.996  1.00  0.91           H  
ATOM     38 2HD  ARG A   2       0.111   5.304  -0.118  1.00  0.91           H  
ATOM     39  HE  ARG A   2      -2.064   6.867   1.052  1.00  0.91           H  
ATOM     40 1HH1 ARG A   2      -1.169   3.922  -0.742  1.00  0.91           H  
ATOM     41 2HH1 ARG A   2      -2.797   3.731  -1.376  1.00  0.91           H  
ATOM     42 1HH2 ARG A   2      -4.127   6.547   0.208  1.00  0.91           H  
ATOM     43 2HH2 ARG A   2      -4.455   5.189  -0.845  1.00  0.91           H  
ATOM     44  N   GLY A   3       4.402   4.875   0.937  1.00  0.80           N  
ATOM     45  CA  GLY A   3       5.830   4.938   1.227  1.00  0.80           C  
ATOM     46  C   GLY A   3       6.206   5.848   2.362  1.00  0.80           C  
ATOM     47  O   GLY A   3       5.368   6.519   2.963  1.00  0.80           O  
ATOM     48  H   GLY A   3       3.945   5.584   0.360  1.00  0.80           H  
ATOM     49 1HA  GLY A   3       6.201   3.935   1.436  1.00  0.80           H  
ATOM     50 2HA  GLY A   3       6.359   5.276   0.342  1.00  0.80           H  
ATOM     51  N   ASN A   4       7.501   5.871   2.632  1.00  0.71           N  
ATOM     52  CA  ASN A   4       8.093   6.727   3.636  1.00  0.71           C  
ATOM     53  C   ASN A   4       8.340   8.070   2.978  1.00  0.71           C  
ATOM     54  O   ASN A   4       9.069   8.099   1.981  1.00  0.71           O  
ATOM     55  CB  ASN A   4       9.372   6.161   4.203  1.00  0.71           C  
ATOM     56  CG  ASN A   4       9.893   6.985   5.366  1.00  0.71           C  
ATOM     57  OD1 ASN A   4      10.111   8.211   5.320  1.00  0.71           O  
ATOM     58  ND2 ASN A   4      10.074   6.301   6.464  1.00  0.71           N  
ATOM     59  H   ASN A   4       8.109   5.266   2.095  1.00  0.71           H  
ATOM     60  HA  ASN A   4       7.396   6.816   4.461  1.00  0.71           H  
ATOM     61 1HB  ASN A   4       9.206   5.137   4.543  1.00  0.71           H  
ATOM     62 2HB  ASN A   4      10.138   6.127   3.425  1.00  0.71           H  
ATOM     63 1HD2 ASN A   4      10.399   6.759   7.290  1.00  0.71           H  
ATOM     64 2HD2 ASN A   4       9.879   5.318   6.479  1.00  0.71           H  
ATOM     65  N   PRO A   5       7.760   9.180   3.452  1.00  0.64           N  
ATOM     66  CA  PRO A   5       7.923  10.500   2.889  1.00  0.64           C  
ATOM     67  C   PRO A   5       9.376  10.856   2.583  1.00  0.64           C  
ATOM     68  O   PRO A   5       9.628  11.559   1.614  1.00  0.64           O  
ATOM     69  CB  PRO A   5       7.358  11.390   3.997  1.00  0.64           C  
ATOM     70  CG  PRO A   5       6.304  10.535   4.654  1.00  0.64           C  
ATOM     71  CD  PRO A   5       6.868   9.138   4.638  1.00  0.64           C  
ATOM     72  HA  PRO A   5       7.302  10.589   1.991  1.00  0.64           H  
ATOM     73 1HB  PRO A   5       8.167  11.686   4.685  1.00  0.64           H  
ATOM     74 2HB  PRO A   5       6.954  12.317   3.562  1.00  0.64           H  
ATOM     75 1HG  PRO A   5       6.104  10.897   5.673  1.00  0.64           H  
ATOM     76 2HG  PRO A   5       5.358  10.610   4.098  1.00  0.64           H  
ATOM     77 1HD  PRO A   5       7.432   8.927   5.558  1.00  0.64           H  
ATOM     78 2HD  PRO A   5       6.024   8.450   4.481  1.00  0.64           H  
ATOM     79  N   GLU A   6      10.356  10.364   3.358  1.00  0.60           N  
ATOM     80  CA  GLU A   6      11.737  10.740   3.040  1.00  0.60           C  
ATOM     81  C   GLU A   6      12.171  10.160   1.696  1.00  0.60           C  
ATOM     82  O   GLU A   6      12.919  10.796   0.944  1.00  0.60           O  
ATOM     83  CB  GLU A   6      12.714  10.291   4.127  1.00  0.60           C  
ATOM     84  CG  GLU A   6      12.552  11.026   5.459  1.00  0.60           C  
ATOM     85  CD  GLU A   6      13.577  10.616   6.489  1.00  0.60           C  
ATOM     86  OE1 GLU A   6      14.742  10.631   6.172  1.00  0.60           O  
ATOM     87  OE2 GLU A   6      13.201  10.253   7.586  1.00  0.60           O  
ATOM     88  H   GLU A   6      10.165   9.736   4.135  1.00  0.60           H  
ATOM     89  HA  GLU A   6      11.787  11.828   2.967  1.00  0.60           H  
ATOM     90 1HB  GLU A   6      12.586   9.222   4.311  1.00  0.60           H  
ATOM     91 2HB  GLU A   6      13.734  10.444   3.782  1.00  0.60           H  
ATOM     92 1HG  GLU A   6      12.634  12.097   5.284  1.00  0.60           H  
ATOM     93 2HG  GLU A   6      11.552  10.822   5.845  1.00  0.60           H  
ATOM     94  N   VAL A   7      11.705   8.947   1.393  1.00  0.58           N  
ATOM     95  CA  VAL A   7      12.061   8.280   0.153  1.00  0.58           C  
ATOM     96  C   VAL A   7      11.314   8.942  -0.963  1.00  0.58           C  
ATOM     97  O   VAL A   7      11.850   9.171  -2.043  1.00  0.58           O  
ATOM     98  CB  VAL A   7      11.747   6.779   0.163  1.00  0.58           C  
ATOM     99  CG1 VAL A   7      11.991   6.240  -1.237  1.00  0.58           C  
ATOM    100  CG2 VAL A   7      12.649   6.058   1.183  1.00  0.58           C  
ATOM    101  H   VAL A   7      11.038   8.500   2.016  1.00  0.58           H  
ATOM    102  HA  VAL A   7      13.128   8.399  -0.020  1.00  0.58           H  
ATOM    103  HB  VAL A   7      10.698   6.621   0.418  1.00  0.58           H  
ATOM    104 1HG1 VAL A   7      11.772   5.175  -1.258  1.00  0.58           H  
ATOM    105 2HG1 VAL A   7      11.340   6.757  -1.940  1.00  0.58           H  
ATOM    106 3HG1 VAL A   7      13.022   6.409  -1.514  1.00  0.58           H  
ATOM    107 1HG2 VAL A   7      12.421   4.990   1.169  1.00  0.58           H  
ATOM    108 2HG2 VAL A   7      13.688   6.211   0.909  1.00  0.58           H  
ATOM    109 3HG2 VAL A   7      12.469   6.458   2.181  1.00  0.58           H  
ATOM    110  N   ILE A   8      10.060   9.248  -0.701  1.00  0.57           N  
ATOM    111  CA  ILE A   8       9.238   9.887  -1.701  1.00  0.57           C  
ATOM    112  C   ILE A   8       9.821  11.248  -2.088  1.00  0.57           C  
ATOM    113  O   ILE A   8       9.937  11.554  -3.276  1.00  0.57           O  
ATOM    114  CB  ILE A   8       7.825  10.046  -1.180  1.00  0.57           C  
ATOM    115  CG1 ILE A   8       7.156   8.652  -1.024  1.00  0.57           C  
ATOM    116  CG2 ILE A   8       7.076  10.927  -2.088  1.00  0.57           C  
ATOM    117  CD1 ILE A   8       5.856   8.664  -0.234  1.00  0.57           C  
ATOM    118  H   ILE A   8       9.679   9.029   0.223  1.00  0.57           H  
ATOM    119  HA  ILE A   8       9.217   9.253  -2.588  1.00  0.57           H  
ATOM    120  HB  ILE A   8       7.862  10.501  -0.204  1.00  0.57           H  
ATOM    121 1HG1 ILE A   8       6.954   8.249  -2.018  1.00  0.57           H  
ATOM    122 2HG1 ILE A   8       7.855   7.985  -0.511  1.00  0.57           H  
ATOM    123 1HG2 ILE A   8       6.102  11.054  -1.679  1.00  0.57           H  
ATOM    124 2HG2 ILE A   8       7.570  11.896  -2.153  1.00  0.57           H  
ATOM    125 3HG2 ILE A   8       7.025  10.479  -3.075  1.00  0.57           H  
ATOM    126 1HD1 ILE A   8       5.455   7.666  -0.165  1.00  0.57           H  
ATOM    127 2HD1 ILE A   8       6.039   9.037   0.770  1.00  0.57           H  
ATOM    128 3HD1 ILE A   8       5.132   9.300  -0.729  1.00  0.57           H  
ATOM    129  N   ASP A   9      10.210  12.064  -1.092  1.00  0.57           N  
ATOM    130  CA  ASP A   9      10.823  13.359  -1.376  1.00  0.57           C  
ATOM    131  C   ASP A   9      12.101  13.171  -2.182  1.00  0.57           C  
ATOM    132  O   ASP A   9      12.349  13.900  -3.149  1.00  0.57           O  
ATOM    133  CB  ASP A   9      11.157  14.116  -0.085  1.00  0.57           C  
ATOM    134  CG  ASP A   9       9.943  14.723   0.665  1.00  0.57           C  
ATOM    135  OD1 ASP A   9       8.872  14.793   0.101  1.00  0.57           O  
ATOM    136  OD2 ASP A   9      10.125  15.153   1.786  1.00  0.57           O  
ATOM    137  H   ASP A   9      10.077  11.781  -0.125  1.00  0.57           H  
ATOM    138  HA  ASP A   9      10.124  13.953  -1.962  1.00  0.57           H  
ATOM    139 1HB  ASP A   9      11.660  13.425   0.599  1.00  0.57           H  
ATOM    140 2HB  ASP A   9      11.861  14.913  -0.309  1.00  0.57           H  
ATOM    141  N   TYR A  10      12.890  12.158  -1.819  1.00  0.57           N  
ATOM    142  CA  TYR A  10      14.085  11.836  -2.571  1.00  0.57           C  
ATOM    143  C   TYR A  10      13.749  11.541  -4.032  1.00  0.57           C  
ATOM    144  O   TYR A  10      14.380  12.074  -4.949  1.00  0.57           O  
ATOM    145  CB  TYR A  10      14.831  10.661  -1.961  1.00  0.57           C  
ATOM    146  CG  TYR A  10      15.875  10.262  -2.843  1.00  0.57           C  
ATOM    147  CD1 TYR A  10      17.067  10.933  -2.869  1.00  0.57           C  
ATOM    148  CD2 TYR A  10      15.618   9.244  -3.707  1.00  0.57           C  
ATOM    149  CE1 TYR A  10      17.996  10.572  -3.784  1.00  0.57           C  
ATOM    150  CE2 TYR A  10      16.527   8.906  -4.604  1.00  0.57           C  
ATOM    151  CZ  TYR A  10      17.708   9.572  -4.655  1.00  0.57           C  
ATOM    152  OH  TYR A  10      18.606   9.233  -5.558  1.00  0.57           O  
ATOM    153  H   TYR A  10      12.672  11.602  -0.991  1.00  0.57           H  
ATOM    154  HA  TYR A  10      14.743  12.704  -2.555  1.00  0.57           H  
ATOM    155 1HB  TYR A  10      15.259  10.942  -0.998  1.00  0.57           H  
ATOM    156 2HB  TYR A  10      14.173   9.824  -1.804  1.00  0.57           H  
ATOM    157  HD1 TYR A  10      17.260  11.751  -2.175  1.00  0.57           H  
ATOM    158  HD2 TYR A  10      14.660   8.724  -3.672  1.00  0.57           H  
ATOM    159  HE1 TYR A  10      18.953  11.085  -3.836  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      16.319   8.109  -5.295  1.00  0.57           H  
ATOM    161  HH  TYR A  10      18.231   8.596  -6.160  1.00  0.57           H  
ATOM    162  N   LEU A  11      12.766  10.674  -4.255  1.00  0.58           N  
ATOM    163  CA  LEU A  11      12.412  10.314  -5.609  1.00  0.58           C  
ATOM    164  C   LEU A  11      11.919  11.531  -6.384  1.00  0.58           C  
ATOM    165  O   LEU A  11      12.283  11.710  -7.548  1.00  0.58           O  
ATOM    166  CB  LEU A  11      11.355   9.213  -5.590  1.00  0.58           C  
ATOM    167  CG  LEU A  11      11.837   7.832  -5.089  1.00  0.58           C  
ATOM    168  CD1 LEU A  11      10.640   6.869  -5.056  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      12.974   7.339  -5.959  1.00  0.58           C  
ATOM    170  H   LEU A  11      12.276  10.252  -3.468  1.00  0.58           H  
ATOM    171  HA  LEU A  11      13.300   9.929  -6.104  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      10.571   9.532  -4.906  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      10.930   9.114  -6.551  1.00  0.58           H  
ATOM    174  HG  LEU A  11      12.206   7.925  -4.079  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11      10.963   5.896  -4.680  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11       9.869   7.271  -4.398  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11      10.237   6.756  -6.060  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      13.319   6.374  -5.587  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      12.649   7.235  -6.975  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      13.786   8.055  -5.917  1.00  0.58           H  
ATOM    181  N   ASN A  12      11.167  12.414  -5.724  1.00  0.59           N  
ATOM    182  CA  ASN A  12      10.693  13.629  -6.370  1.00  0.59           C  
ATOM    183  C   ASN A  12      11.863  14.507  -6.819  1.00  0.59           C  
ATOM    184  O   ASN A  12      11.848  15.080  -7.916  1.00  0.59           O  
ATOM    185  CB  ASN A  12       9.762  14.358  -5.435  1.00  0.59           C  
ATOM    186  CG  ASN A  12       8.430  13.713  -5.362  1.00  0.59           C  
ATOM    187  OD1 ASN A  12       8.059  12.953  -6.254  1.00  0.59           O  
ATOM    188  ND2 ASN A  12       7.693  14.011  -4.331  1.00  0.59           N  
ATOM    189  H   ASN A  12      10.892  12.218  -4.761  1.00  0.59           H  
ATOM    190  HA  ASN A  12      10.144  13.352  -7.260  1.00  0.59           H  
ATOM    191 1HB  ASN A  12      10.192  14.351  -4.440  1.00  0.59           H  
ATOM    192 2HB  ASN A  12       9.667  15.380  -5.723  1.00  0.59           H  
ATOM    193 1HD2 ASN A  12       6.777  13.618  -4.227  1.00  0.59           H  
ATOM    194 2HD2 ASN A  12       8.037  14.642  -3.640  1.00  0.59           H  
ATOM    195  N   MET A  13      12.917  14.559  -6.002  1.00  0.60           N  
ATOM    196  CA  MET A  13      14.119  15.290  -6.372  1.00  0.60           C  
ATOM    197  C   MET A  13      14.678  14.722  -7.673  1.00  0.60           C  
ATOM    198  O   MET A  13      14.989  15.468  -8.613  1.00  0.60           O  
ATOM    199  CB  MET A  13      15.182  15.188  -5.290  1.00  0.60           C  
ATOM    200  CG  MET A  13      16.471  15.869  -5.646  1.00  0.60           C  
ATOM    201  SD  MET A  13      17.767  15.461  -4.512  1.00  0.60           S  
ATOM    202  CE  MET A  13      17.888  13.731  -4.943  1.00  0.60           C  
ATOM    203  H   MET A  13      12.868  14.096  -5.091  1.00  0.60           H  
ATOM    204  HA  MET A  13      13.863  16.336  -6.537  1.00  0.60           H  
ATOM    205 1HB  MET A  13      14.802  15.604  -4.358  1.00  0.60           H  
ATOM    206 2HB  MET A  13      15.423  14.162  -5.109  1.00  0.60           H  
ATOM    207 1HG  MET A  13      16.777  15.563  -6.647  1.00  0.60           H  
ATOM    208 2HG  MET A  13      16.333  16.949  -5.645  1.00  0.60           H  
ATOM    209 1HE  MET A  13      18.675  13.279  -4.355  1.00  0.60           H  
ATOM    210 2HE  MET A  13      16.933  13.237  -4.738  1.00  0.60           H  
ATOM    211 3HE  MET A  13      18.112  13.623  -5.995  1.00  0.60           H  
ATOM    212  N   LEU A  14      14.779  13.386  -7.738  1.00  0.61           N  
ATOM    213  CA  LEU A  14      15.308  12.755  -8.938  1.00  0.61           C  
ATOM    214  C   LEU A  14      14.453  13.028 -10.153  1.00  0.61           C  
ATOM    215  O   LEU A  14      15.004  13.260 -11.224  1.00  0.61           O  
ATOM    216  CB  LEU A  14      15.408  11.242  -8.824  1.00  0.61           C  
ATOM    217  CG  LEU A  14      16.413  10.674  -7.918  1.00  0.61           C  
ATOM    218  CD1 LEU A  14      16.201   9.215  -7.956  1.00  0.61           C  
ATOM    219  CD2 LEU A  14      17.832  11.053  -8.368  1.00  0.61           C  
ATOM    220  H   LEU A  14      14.502  12.825  -6.928  1.00  0.61           H  
ATOM    221  HA  LEU A  14      16.301  13.157  -9.121  1.00  0.61           H  
ATOM    222 1HB  LEU A  14      14.444  10.868  -8.498  1.00  0.61           H  
ATOM    223 2HB  LEU A  14      15.601  10.838  -9.824  1.00  0.61           H  
ATOM    224  HG  LEU A  14      16.248  11.031  -6.895  1.00  0.61           H  
ATOM    225 1HD1 LEU A  14      16.891   8.744  -7.337  1.00  0.61           H  
ATOM    226 2HD1 LEU A  14      15.192   8.989  -7.630  1.00  0.61           H  
ATOM    227 3HD1 LEU A  14      16.345   8.860  -8.978  1.00  0.61           H  
ATOM    228 1HD2 LEU A  14      18.568  10.605  -7.702  1.00  0.61           H  
ATOM    229 2HD2 LEU A  14      18.001  10.692  -9.385  1.00  0.61           H  
ATOM    230 3HD2 LEU A  14      17.940  12.137  -8.343  1.00  0.61           H  
ATOM    231  N   ILE A  15      13.126  13.072  -9.994  1.00  0.62           N  
ATOM    232  CA  ILE A  15      12.266  13.315 -11.149  1.00  0.62           C  
ATOM    233  C   ILE A  15      12.621  14.675 -11.731  1.00  0.62           C  
ATOM    234  O   ILE A  15      12.830  14.804 -12.937  1.00  0.62           O  
ATOM    235  CB  ILE A  15      10.760  13.302 -10.780  1.00  0.62           C  
ATOM    236  CG1 ILE A  15      10.317  11.909 -10.380  1.00  0.62           C  
ATOM    237  CG2 ILE A  15       9.924  13.788 -11.953  1.00  0.62           C  
ATOM    238  CD1 ILE A  15       8.931  11.881  -9.737  1.00  0.62           C  
ATOM    239  H   ILE A  15      12.725  12.873  -9.077  1.00  0.62           H  
ATOM    240  HA  ILE A  15      12.456  12.547 -11.898  1.00  0.62           H  
ATOM    241  HB  ILE A  15      10.592  13.963  -9.928  1.00  0.62           H  
ATOM    242 1HG1 ILE A  15      10.314  11.271 -11.264  1.00  0.62           H  
ATOM    243 2HG1 ILE A  15      11.032  11.515  -9.678  1.00  0.62           H  
ATOM    244 1HG2 ILE A  15       8.876  13.788 -11.669  1.00  0.62           H  
ATOM    245 2HG2 ILE A  15      10.229  14.800 -12.203  1.00  0.62           H  
ATOM    246 3HG2 ILE A  15      10.073  13.136 -12.813  1.00  0.62           H  
ATOM    247 1HD1 ILE A  15       8.664  10.868  -9.474  1.00  0.62           H  
ATOM    248 2HD1 ILE A  15       8.914  12.489  -8.853  1.00  0.62           H  
ATOM    249 3HD1 ILE A  15       8.232  12.266 -10.434  1.00  0.62           H  
ATOM    250  N   GLY A  16      12.765  15.681 -10.875  1.00  0.63           N  
ATOM    251  CA  GLY A  16      13.140  17.009 -11.349  1.00  0.63           C  
ATOM    252  C   GLY A  16      14.445  16.948 -12.151  1.00  0.63           C  
ATOM    253  O   GLY A  16      14.534  17.479 -13.269  1.00  0.63           O  
ATOM    254  H   GLY A  16      12.589  15.523  -9.879  1.00  0.63           H  
ATOM    255 1HA  GLY A  16      12.338  17.405 -11.971  1.00  0.63           H  
ATOM    256 2HA  GLY A  16      13.254  17.682 -10.499  1.00  0.63           H  
ATOM    257  N   GLY A  17      15.453  16.289 -11.575  1.00  0.64           N  
ATOM    258  CA  GLY A  17      16.766  16.141 -12.200  1.00  0.64           C  
ATOM    259  C   GLY A  17      16.702  15.449 -13.561  1.00  0.64           C  
ATOM    260  O   GLY A  17      17.254  15.941 -14.547  1.00  0.64           O  
ATOM    261  H   GLY A  17      15.298  15.883 -10.648  1.00  0.64           H  
ATOM    262 1HA  GLY A  17      17.221  17.123 -12.315  1.00  0.64           H  
ATOM    263 2HA  GLY A  17      17.409  15.570 -11.530  1.00  0.64           H  
ATOM    264  N   GLU A  18      16.050  14.296 -13.609  1.00  0.64           N  
ATOM    265  CA  GLU A  18      15.921  13.506 -14.828  1.00  0.64           C  
ATOM    266  C   GLU A  18      15.164  14.257 -15.909  1.00  0.64           C  
ATOM    267  O   GLU A  18      15.539  14.209 -17.083  1.00  0.64           O  
ATOM    268  CB  GLU A  18      15.239  12.202 -14.473  1.00  0.64           C  
ATOM    269  CG  GLU A  18      16.138  11.310 -13.656  1.00  0.64           C  
ATOM    270  CD  GLU A  18      15.414  10.267 -13.023  1.00  0.64           C  
ATOM    271  OE1 GLU A  18      14.216  10.370 -13.001  1.00  0.64           O  
ATOM    272  OE2 GLU A  18      16.012   9.337 -12.540  1.00  0.64           O  
ATOM    273  H   GLU A  18      15.617  13.954 -12.756  1.00  0.64           H  
ATOM    274  HA  GLU A  18      16.920  13.280 -15.202  1.00  0.64           H  
ATOM    275 1HB  GLU A  18      14.330  12.402 -13.900  1.00  0.64           H  
ATOM    276 2HB  GLU A  18      14.957  11.668 -15.384  1.00  0.64           H  
ATOM    277 1HG  GLU A  18      16.896  10.874 -14.311  1.00  0.64           H  
ATOM    278 2HG  GLU A  18      16.645  11.911 -12.900  1.00  0.64           H  
ATOM    279  N   LEU A  19      14.125  14.995 -15.532  1.00  0.64           N  
ATOM    280  CA  LEU A  19      13.415  15.759 -16.535  1.00  0.64           C  
ATOM    281  C   LEU A  19      14.354  16.824 -17.087  1.00  0.64           C  
ATOM    282  O   LEU A  19      14.405  17.057 -18.296  1.00  0.64           O  
ATOM    283  CB  LEU A  19      12.187  16.411 -15.923  1.00  0.64           C  
ATOM    284  CG  LEU A  19      11.072  15.466 -15.482  1.00  0.64           C  
ATOM    285  CD1 LEU A  19      10.079  16.263 -14.704  1.00  0.64           C  
ATOM    286  CD2 LEU A  19      10.437  14.800 -16.671  1.00  0.64           C  
ATOM    287  H   LEU A  19      13.815  15.006 -14.558  1.00  0.64           H  
ATOM    288  HA  LEU A  19      13.114  15.095 -17.335  1.00  0.64           H  
ATOM    289 1HB  LEU A  19      12.505  16.965 -15.034  1.00  0.64           H  
ATOM    290 2HB  LEU A  19      11.770  17.117 -16.638  1.00  0.64           H  
ATOM    291  HG  LEU A  19      11.473  14.701 -14.842  1.00  0.64           H  
ATOM    292 1HD1 LEU A  19       9.302  15.610 -14.361  1.00  0.64           H  
ATOM    293 2HD1 LEU A  19      10.579  16.715 -13.843  1.00  0.64           H  
ATOM    294 3HD1 LEU A  19       9.652  17.049 -15.323  1.00  0.64           H  
ATOM    295 1HD2 LEU A  19       9.646  14.133 -16.327  1.00  0.64           H  
ATOM    296 2HD2 LEU A  19      10.017  15.558 -17.333  1.00  0.64           H  
ATOM    297 3HD2 LEU A  19      11.192  14.227 -17.198  1.00  0.64           H  
ATOM    298  N   ALA A  20      15.140  17.449 -16.205  1.00  0.64           N  
ATOM    299  CA  ALA A  20      16.081  18.460 -16.655  1.00  0.64           C  
ATOM    300  C   ALA A  20      17.092  17.841 -17.604  1.00  0.64           C  
ATOM    301  O   ALA A  20      17.441  18.434 -18.627  1.00  0.64           O  
ATOM    302  CB  ALA A  20      16.780  19.085 -15.469  1.00  0.64           C  
ATOM    303  H   ALA A  20      15.070  17.238 -15.208  1.00  0.64           H  
ATOM    304  HA  ALA A  20      15.527  19.227 -17.194  1.00  0.64           H  
ATOM    305 1HB  ALA A  20      17.468  19.847 -15.781  1.00  0.64           H  
ATOM    306 2HB  ALA A  20      16.041  19.516 -14.833  1.00  0.64           H  
ATOM    307 3HB  ALA A  20      17.326  18.334 -14.922  1.00  0.64           H  
ATOM    308  N   ALA A  21      17.531  16.619 -17.290  1.00  0.64           N  
ATOM    309  CA  ALA A  21      18.481  15.907 -18.126  1.00  0.64           C  
ATOM    310  C   ALA A  21      17.901  15.673 -19.512  1.00  0.64           C  
ATOM    311  O   ALA A  21      18.610  15.806 -20.510  1.00  0.64           O  
ATOM    312  CB  ALA A  21      18.859  14.589 -17.489  1.00  0.64           C  
ATOM    313  H   ALA A  21      17.219  16.190 -16.420  1.00  0.64           H  
ATOM    314  HA  ALA A  21      19.374  16.523 -18.220  1.00  0.64           H  
ATOM    315 1HB  ALA A  21      19.592  14.078 -18.106  1.00  0.64           H  
ATOM    316 2HB  ALA A  21      19.272  14.765 -16.500  1.00  0.64           H  
ATOM    317 3HB  ALA A  21      17.981  13.961 -17.395  1.00  0.64           H  
ATOM    318  N   ARG A  22      16.590  15.395 -19.596  1.00  0.63           N  
ATOM    319  CA  ARG A  22      15.957  15.173 -20.894  1.00  0.63           C  
ATOM    320  C   ARG A  22      16.080  16.436 -21.744  1.00  0.63           C  
ATOM    321  O   ARG A  22      16.367  16.363 -22.942  1.00  0.63           O  
ATOM    322  CB  ARG A  22      14.464  14.870 -20.757  1.00  0.63           C  
ATOM    323  CG  ARG A  22      14.083  13.579 -20.128  1.00  0.63           C  
ATOM    324  CD  ARG A  22      12.613  13.549 -19.885  1.00  0.63           C  
ATOM    325  NE  ARG A  22      11.840  13.423 -21.111  1.00  0.63           N  
ATOM    326  CZ  ARG A  22      10.494  13.450 -21.178  1.00  0.63           C  
ATOM    327  NH1 ARG A  22       9.780  13.594 -20.087  1.00  0.63           N  
ATOM    328  NH2 ARG A  22       9.886  13.322 -22.344  1.00  0.63           N  
ATOM    329  H   ARG A  22      16.050  15.278 -18.735  1.00  0.63           H  
ATOM    330  HA  ARG A  22      16.460  14.345 -21.390  1.00  0.63           H  
ATOM    331 1HB  ARG A  22      13.981  15.659 -20.204  1.00  0.63           H  
ATOM    332 2HB  ARG A  22      14.021  14.870 -21.749  1.00  0.63           H  
ATOM    333 1HG  ARG A  22      14.344  12.754 -20.798  1.00  0.63           H  
ATOM    334 2HG  ARG A  22      14.597  13.451 -19.186  1.00  0.63           H  
ATOM    335 1HD  ARG A  22      12.349  12.763 -19.209  1.00  0.63           H  
ATOM    336 2HD  ARG A  22      12.340  14.498 -19.436  1.00  0.63           H  
ATOM    337  HE  ARG A  22      12.350  13.308 -21.977  1.00  0.63           H  
ATOM    338 1HH1 ARG A  22      10.237  13.687 -19.192  1.00  0.63           H  
ATOM    339 2HH1 ARG A  22       8.772  13.610 -20.143  1.00  0.63           H  
ATOM    340 1HH2 ARG A  22      10.424  13.202 -23.189  1.00  0.63           H  
ATOM    341 2HH2 ARG A  22       8.877  13.338 -22.389  1.00  0.63           H  
ATOM    342  N   ASP A  23      15.939  17.602 -21.106  1.00  0.63           N  
ATOM    343  CA  ASP A  23      16.021  18.859 -21.843  1.00  0.63           C  
ATOM    344  C   ASP A  23      17.467  19.220 -22.150  1.00  0.63           C  
ATOM    345  O   ASP A  23      17.769  19.744 -23.225  1.00  0.63           O  
ATOM    346  CB  ASP A  23      15.327  19.992 -21.077  1.00  0.63           C  
ATOM    347  CG  ASP A  23      13.812  19.848 -21.047  1.00  0.63           C  
ATOM    348  OD1 ASP A  23      13.221  19.689 -22.090  1.00  0.63           O  
ATOM    349  OD2 ASP A  23      13.248  19.944 -19.986  1.00  0.63           O  
ATOM    350  H   ASP A  23      15.713  17.594 -20.106  1.00  0.63           H  
ATOM    351  HA  ASP A  23      15.497  18.731 -22.789  1.00  0.63           H  
ATOM    352 1HB  ASP A  23      15.689  19.987 -20.049  1.00  0.63           H  
ATOM    353 2HB  ASP A  23      15.594  20.954 -21.515  1.00  0.63           H  
ATOM    354  N   GLN A  24      18.385  18.897 -21.246  1.00  0.62           N  
ATOM    355  CA  GLN A  24      19.786  19.172 -21.525  1.00  0.62           C  
ATOM    356  C   GLN A  24      20.214  18.366 -22.746  1.00  0.62           C  
ATOM    357  O   GLN A  24      20.856  18.897 -23.658  1.00  0.62           O  
ATOM    358  CB  GLN A  24      20.659  18.829 -20.316  1.00  0.62           C  
ATOM    359  CG  GLN A  24      22.159  19.175 -20.471  1.00  0.62           C  
ATOM    360  CD  GLN A  24      22.929  19.005 -19.157  1.00  0.62           C  
ATOM    361  OE1 GLN A  24      22.570  19.644 -18.134  1.00  0.62           O  
ATOM    362  NE2 GLN A  24      23.976  18.166 -19.152  1.00  0.62           N  
ATOM    363  H   GLN A  24      18.104  18.484 -20.358  1.00  0.62           H  
ATOM    364  HA  GLN A  24      19.901  20.227 -21.765  1.00  0.62           H  
ATOM    365 1HB  GLN A  24      20.270  19.294 -19.420  1.00  0.62           H  
ATOM    366 2HB  GLN A  24      20.607  17.750 -20.154  1.00  0.62           H  
ATOM    367 1HG  GLN A  24      22.599  18.496 -21.208  1.00  0.62           H  
ATOM    368 2HG  GLN A  24      22.269  20.210 -20.805  1.00  0.62           H  
ATOM    369 1HE2 GLN A  24      24.496  18.038 -18.308  1.00  0.62           H  
ATOM    370 2HE2 GLN A  24      24.252  17.641 -20.006  1.00  0.62           H  
ATOM    371  N   TYR A  25      19.813  17.087 -22.785  1.00  0.62           N  
ATOM    372  CA  TYR A  25      20.155  16.220 -23.900  1.00  0.62           C  
ATOM    373  C   TYR A  25      19.477  16.674 -25.186  1.00  0.62           C  
ATOM    374  O   TYR A  25      20.097  16.648 -26.244  1.00  0.62           O  
ATOM    375  CB  TYR A  25      19.807  14.766 -23.604  1.00  0.62           C  
ATOM    376  CG  TYR A  25      20.731  14.088 -22.589  1.00  0.62           C  
ATOM    377  CD1 TYR A  25      20.209  13.431 -21.486  1.00  0.62           C  
ATOM    378  CD2 TYR A  25      22.111  14.141 -22.752  1.00  0.62           C  
ATOM    379  CE1 TYR A  25      21.066  12.832 -20.577  1.00  0.62           C  
ATOM    380  CE2 TYR A  25      22.945  13.533 -21.846  1.00  0.62           C  
ATOM    381  CZ  TYR A  25      22.423  12.883 -20.763  1.00  0.62           C  
ATOM    382  OH  TYR A  25      23.242  12.274 -19.848  1.00  0.62           O  
ATOM    383  H   TYR A  25      19.279  16.702 -22.005  1.00  0.62           H  
ATOM    384  HA  TYR A  25      21.231  16.276 -24.056  1.00  0.62           H  
ATOM    385 1HB  TYR A  25      18.786  14.718 -23.215  1.00  0.62           H  
ATOM    386 2HB  TYR A  25      19.830  14.188 -24.523  1.00  0.62           H  
ATOM    387  HD1 TYR A  25      19.130  13.385 -21.336  1.00  0.62           H  
ATOM    388  HD2 TYR A  25      22.545  14.662 -23.592  1.00  0.62           H  
ATOM    389  HE1 TYR A  25      20.684  12.314 -19.713  1.00  0.62           H  
ATOM    390  HE2 TYR A  25      24.026  13.574 -21.990  1.00  0.62           H  
ATOM    391  HH  TYR A  25      24.132  12.165 -20.221  1.00  0.62           H  
ATOM    392  N   LEU A  26      18.231  17.148 -25.113  1.00  0.62           N  
ATOM    393  CA  LEU A  26      17.548  17.632 -26.310  1.00  0.62           C  
ATOM    394  C   LEU A  26      18.310  18.798 -26.924  1.00  0.62           C  
ATOM    395  O   LEU A  26      18.551  18.841 -28.136  1.00  0.62           O  
ATOM    396  CB  LEU A  26      16.140  18.101 -25.976  1.00  0.62           C  
ATOM    397  CG  LEU A  26      15.335  18.654 -27.133  1.00  0.62           C  
ATOM    398  CD1 LEU A  26      15.165  17.574 -28.194  1.00  0.62           C  
ATOM    399  CD2 LEU A  26      13.997  19.124 -26.602  1.00  0.62           C  
ATOM    400  H   LEU A  26      17.724  17.130 -24.227  1.00  0.62           H  
ATOM    401  HA  LEU A  26      17.496  16.820 -27.032  1.00  0.62           H  
ATOM    402 1HB  LEU A  26      15.598  17.301 -25.523  1.00  0.62           H  
ATOM    403 2HB  LEU A  26      16.221  18.898 -25.239  1.00  0.62           H  
ATOM    404  HG  LEU A  26      15.864  19.494 -27.584  1.00  0.62           H  
ATOM    405 1HD1 LEU A  26      14.589  17.967 -29.026  1.00  0.62           H  
ATOM    406 2HD1 LEU A  26      16.147  17.257 -28.551  1.00  0.62           H  
ATOM    407 3HD1 LEU A  26      14.645  16.722 -27.768  1.00  0.62           H  
ATOM    408 1HD2 LEU A  26      13.399  19.527 -27.408  1.00  0.62           H  
ATOM    409 2HD2 LEU A  26      13.473  18.288 -26.149  1.00  0.62           H  
ATOM    410 3HD2 LEU A  26      14.162  19.896 -25.849  1.00  0.62           H  
ATOM    411  N   ILE A  27      18.698  19.753 -26.082  1.00  0.63           N  
ATOM    412  CA  ILE A  27      19.426  20.914 -26.562  1.00  0.63           C  
ATOM    413  C   ILE A  27      20.766  20.495 -27.138  1.00  0.63           C  
ATOM    414  O   ILE A  27      21.128  20.916 -28.240  1.00  0.63           O  
ATOM    415  CB  ILE A  27      19.638  21.931 -25.440  1.00  0.63           C  
ATOM    416  CG1 ILE A  27      18.294  22.530 -25.033  1.00  0.63           C  
ATOM    417  CG2 ILE A  27      20.598  22.995 -25.902  1.00  0.63           C  
ATOM    418  CD1 ILE A  27      18.360  23.302 -23.754  1.00  0.63           C  
ATOM    419  H   ILE A  27      18.470  19.675 -25.088  1.00  0.63           H  
ATOM    420  HA  ILE A  27      18.846  21.385 -27.351  1.00  0.63           H  
ATOM    421  HB  ILE A  27      20.048  21.424 -24.559  1.00  0.63           H  
ATOM    422 1HG1 ILE A  27      17.941  23.188 -25.823  1.00  0.63           H  
ATOM    423 2HG1 ILE A  27      17.573  21.719 -24.907  1.00  0.63           H  
ATOM    424 1HG2 ILE A  27      20.746  23.708 -25.107  1.00  0.63           H  
ATOM    425 2HG2 ILE A  27      21.539  22.529 -26.156  1.00  0.63           H  
ATOM    426 3HG2 ILE A  27      20.195  23.505 -26.775  1.00  0.63           H  
ATOM    427 1HD1 ILE A  27      17.372  23.693 -23.509  1.00  0.63           H  
ATOM    428 2HD1 ILE A  27      18.692  22.633 -22.970  1.00  0.63           H  
ATOM    429 3HD1 ILE A  27      19.059  24.124 -23.860  1.00  0.63           H  
ATOM    430  N   HIS A  28      21.489  19.628 -26.424  1.00  0.64           N  
ATOM    431  CA  HIS A  28      22.769  19.159 -26.920  1.00  0.64           C  
ATOM    432  C   HIS A  28      22.614  18.408 -28.229  1.00  0.64           C  
ATOM    433  O   HIS A  28      23.419  18.592 -29.141  1.00  0.64           O  
ATOM    434  CB  HIS A  28      23.472  18.292 -25.871  1.00  0.64           C  
ATOM    435  CG  HIS A  28      24.166  19.115 -24.783  1.00  0.64           C  
ATOM    436  ND1 HIS A  28      24.565  18.599 -23.550  1.00  0.64           N  
ATOM    437  CD2 HIS A  28      24.565  20.399 -24.792  1.00  0.64           C  
ATOM    438  CE1 HIS A  28      25.178  19.543 -22.868  1.00  0.64           C  
ATOM    439  NE2 HIS A  28      25.210  20.641 -23.601  1.00  0.64           N  
ATOM    440  H   HIS A  28      21.153  19.302 -25.516  1.00  0.64           H  
ATOM    441  HA  HIS A  28      23.412  20.016 -27.111  1.00  0.64           H  
ATOM    442 1HB  HIS A  28      22.744  17.639 -25.392  1.00  0.64           H  
ATOM    443 2HB  HIS A  28      24.210  17.660 -26.349  1.00  0.64           H  
ATOM    444  HD1 HIS A  28      24.485  17.656 -23.142  1.00  0.64           H  
ATOM    445  HD2 HIS A  28      24.491  21.176 -25.533  1.00  0.64           H  
ATOM    446  HE1 HIS A  28      25.565  19.326 -21.870  1.00  0.64           H  
ATOM    447  N   SER A  29      21.563  17.603 -28.356  1.00  0.66           N  
ATOM    448  CA  SER A  29      21.335  16.842 -29.568  1.00  0.66           C  
ATOM    449  C   SER A  29      21.199  17.803 -30.735  1.00  0.66           C  
ATOM    450  O   SER A  29      21.883  17.645 -31.747  1.00  0.66           O  
ATOM    451  CB  SER A  29      20.069  16.010 -29.432  1.00  0.66           C  
ATOM    452  OG  SER A  29      19.822  15.251 -30.567  1.00  0.66           O  
ATOM    453  H   SER A  29      20.922  17.483 -27.581  1.00  0.66           H  
ATOM    454  HA  SER A  29      22.185  16.184 -29.744  1.00  0.66           H  
ATOM    455 1HB  SER A  29      20.147  15.359 -28.573  1.00  0.66           H  
ATOM    456 2HB  SER A  29      19.229  16.669 -29.254  1.00  0.66           H  
ATOM    457  HG  SER A  29      20.443  14.510 -30.537  1.00  0.66           H  
ATOM    458  N   ARG A  30      20.373  18.840 -30.572  1.00  0.67           N  
ATOM    459  CA  ARG A  30      20.165  19.810 -31.639  1.00  0.67           C  
ATOM    460  C   ARG A  30      21.466  20.530 -31.994  1.00  0.67           C  
ATOM    461  O   ARG A  30      21.765  20.742 -33.168  1.00  0.67           O  
ATOM    462  CB  ARG A  30      19.095  20.798 -31.214  1.00  0.67           C  
ATOM    463  CG  ARG A  30      17.690  20.199 -31.162  1.00  0.67           C  
ATOM    464  CD  ARG A  30      16.703  21.137 -30.584  1.00  0.67           C  
ATOM    465  NE  ARG A  30      15.363  20.577 -30.592  1.00  0.67           N  
ATOM    466  CZ  ARG A  30      14.307  21.102 -29.947  1.00  0.67           C  
ATOM    467  NH1 ARG A  30      14.450  22.194 -29.230  1.00  0.67           N  
ATOM    468  NH2 ARG A  30      13.124  20.519 -30.036  1.00  0.67           N  
ATOM    469  H   ARG A  30      19.847  18.929 -29.698  1.00  0.67           H  
ATOM    470  HA  ARG A  30      19.811  19.276 -32.522  1.00  0.67           H  
ATOM    471 1HB  ARG A  30      19.331  21.175 -30.217  1.00  0.67           H  
ATOM    472 2HB  ARG A  30      19.085  21.647 -31.897  1.00  0.67           H  
ATOM    473 1HG  ARG A  30      17.371  19.938 -32.170  1.00  0.67           H  
ATOM    474 2HG  ARG A  30      17.710  19.299 -30.544  1.00  0.67           H  
ATOM    475 1HD  ARG A  30      16.978  21.346 -29.547  1.00  0.67           H  
ATOM    476 2HD  ARG A  30      16.694  22.063 -31.154  1.00  0.67           H  
ATOM    477  HE  ARG A  30      15.213  19.734 -31.131  1.00  0.67           H  
ATOM    478 1HH1 ARG A  30      15.354  22.637 -29.162  1.00  0.67           H  
ATOM    479 2HH1 ARG A  30      13.656  22.589 -28.746  1.00  0.67           H  
ATOM    480 1HH2 ARG A  30      13.014  19.680 -30.589  1.00  0.67           H  
ATOM    481 2HH2 ARG A  30      12.330  20.912 -29.553  1.00  0.67           H  
ATOM    482  N   MET A  31      22.275  20.860 -30.989  1.00  0.69           N  
ATOM    483  CA  MET A  31      23.558  21.502 -31.251  1.00  0.69           C  
ATOM    484  C   MET A  31      24.450  20.586 -32.082  1.00  0.69           C  
ATOM    485  O   MET A  31      25.031  21.014 -33.084  1.00  0.69           O  
ATOM    486  CB  MET A  31      24.202  21.869 -29.927  1.00  0.69           C  
ATOM    487  CG  MET A  31      23.496  23.007 -29.198  1.00  0.69           C  
ATOM    488  SD  MET A  31      24.033  23.180 -27.511  1.00  0.69           S  
ATOM    489  CE  MET A  31      25.702  23.606 -27.723  1.00  0.69           C  
ATOM    490  H   MET A  31      21.985  20.684 -30.025  1.00  0.69           H  
ATOM    491  HA  MET A  31      23.383  22.410 -31.826  1.00  0.69           H  
ATOM    492 1HB  MET A  31      24.216  21.004 -29.274  1.00  0.69           H  
ATOM    493 2HB  MET A  31      25.232  22.161 -30.099  1.00  0.69           H  
ATOM    494 1HG  MET A  31      23.684  23.943 -29.720  1.00  0.69           H  
ATOM    495 2HG  MET A  31      22.422  22.827 -29.201  1.00  0.69           H  
ATOM    496 1HE  MET A  31      26.168  23.719 -26.765  1.00  0.69           H  
ATOM    497 2HE  MET A  31      26.168  22.813 -28.248  1.00  0.69           H  
ATOM    498 3HE  MET A  31      25.788  24.532 -28.289  1.00  0.69           H  
ATOM    499  N   TYR A  32      24.499  19.308 -31.712  1.00  0.71           N  
ATOM    500  CA  TYR A  32      25.301  18.356 -32.452  1.00  0.71           C  
ATOM    501  C   TYR A  32      24.793  18.231 -33.887  1.00  0.71           C  
ATOM    502  O   TYR A  32      25.598  18.188 -34.825  1.00  0.71           O  
ATOM    503  CB  TYR A  32      25.307  17.001 -31.742  1.00  0.71           C  
ATOM    504  CG  TYR A  32      26.188  16.956 -30.486  1.00  0.71           C  
ATOM    505  CD1 TYR A  32      25.645  16.669 -29.244  1.00  0.71           C  
ATOM    506  CD2 TYR A  32      27.535  17.192 -30.589  1.00  0.71           C  
ATOM    507  CE1 TYR A  32      26.452  16.630 -28.123  1.00  0.71           C  
ATOM    508  CE2 TYR A  32      28.342  17.150 -29.474  1.00  0.71           C  
ATOM    509  CZ  TYR A  32      27.803  16.869 -28.249  1.00  0.71           C  
ATOM    510  OH  TYR A  32      28.594  16.801 -27.148  1.00  0.71           O  
ATOM    511  H   TYR A  32      23.988  19.002 -30.883  1.00  0.71           H  
ATOM    512  HA  TYR A  32      26.321  18.723 -32.496  1.00  0.71           H  
ATOM    513 1HB  TYR A  32      24.290  16.744 -31.447  1.00  0.71           H  
ATOM    514 2HB  TYR A  32      25.649  16.225 -32.429  1.00  0.71           H  
ATOM    515  HD1 TYR A  32      24.583  16.469 -29.152  1.00  0.71           H  
ATOM    516  HD2 TYR A  32      27.954  17.404 -31.549  1.00  0.71           H  
ATOM    517  HE1 TYR A  32      26.027  16.398 -27.148  1.00  0.71           H  
ATOM    518  HE2 TYR A  32      29.396  17.329 -29.566  1.00  0.71           H  
ATOM    519  HH  TYR A  32      29.504  17.026 -27.383  1.00  0.71           H  
ATOM    520  N   GLU A  33      23.462  18.235 -34.075  1.00  0.72           N  
ATOM    521  CA  GLU A  33      22.895  18.140 -35.419  1.00  0.72           C  
ATOM    522  C   GLU A  33      23.352  19.335 -36.258  1.00  0.72           C  
ATOM    523  O   GLU A  33      23.817  19.168 -37.386  1.00  0.72           O  
ATOM    524  CB  GLU A  33      21.360  18.096 -35.383  1.00  0.72           C  
ATOM    525  CG  GLU A  33      20.694  17.867 -36.750  1.00  0.72           C  
ATOM    526  CD  GLU A  33      19.164  17.771 -36.707  1.00  0.72           C  
ATOM    527  OE1 GLU A  33      18.588  17.920 -35.654  1.00  0.72           O  
ATOM    528  OE2 GLU A  33      18.585  17.549 -37.745  1.00  0.72           O  
ATOM    529  H   GLU A  33      22.843  18.266 -33.264  1.00  0.72           H  
ATOM    530  HA  GLU A  33      23.261  17.226 -35.888  1.00  0.72           H  
ATOM    531 1HB  GLU A  33      21.037  17.340 -34.708  1.00  0.72           H  
ATOM    532 2HB  GLU A  33      20.986  19.044 -34.999  1.00  0.72           H  
ATOM    533 1HG  GLU A  33      20.973  18.689 -37.409  1.00  0.72           H  
ATOM    534 2HG  GLU A  33      21.094  16.946 -37.176  1.00  0.72           H  
ATOM    535  N   ASP A  34      23.290  20.544 -35.682  1.00  0.74           N  
ATOM    536  CA  ASP A  34      23.718  21.759 -36.384  1.00  0.74           C  
ATOM    537  C   ASP A  34      25.196  21.695 -36.773  1.00  0.74           C  
ATOM    538  O   ASP A  34      25.604  22.237 -37.804  1.00  0.74           O  
ATOM    539  CB  ASP A  34      23.457  23.020 -35.546  1.00  0.74           C  
ATOM    540  CG  ASP A  34      21.964  23.461 -35.469  1.00  0.74           C  
ATOM    541  OD1 ASP A  34      21.159  22.965 -36.227  1.00  0.74           O  
ATOM    542  OD2 ASP A  34      21.666  24.325 -34.668  1.00  0.74           O  
ATOM    543  H   ASP A  34      22.903  20.621 -34.740  1.00  0.74           H  
ATOM    544  HA  ASP A  34      23.134  21.841 -37.298  1.00  0.74           H  
ATOM    545 1HB  ASP A  34      23.811  22.840 -34.527  1.00  0.74           H  
ATOM    546 2HB  ASP A  34      24.045  23.844 -35.947  1.00  0.74           H  
ATOM    547  N   TRP A  35      25.991  21.000 -35.963  1.00  0.75           N  
ATOM    548  CA  TRP A  35      27.421  20.835 -36.199  1.00  0.75           C  
ATOM    549  C   TRP A  35      27.727  19.696 -37.187  1.00  0.75           C  
ATOM    550  O   TRP A  35      28.889  19.465 -37.529  1.00  0.75           O  
ATOM    551  CB  TRP A  35      28.123  20.538 -34.873  1.00  0.75           C  
ATOM    552  CG  TRP A  35      28.035  21.666 -33.887  1.00  0.75           C  
ATOM    553  CD1 TRP A  35      27.821  22.977 -34.181  1.00  0.75           C  
ATOM    554  CD2 TRP A  35      28.135  21.596 -32.434  1.00  0.75           C  
ATOM    555  NE1 TRP A  35      27.791  23.722 -33.026  1.00  0.75           N  
ATOM    556  CE2 TRP A  35      27.981  22.888 -31.954  1.00  0.75           C  
ATOM    557  CE3 TRP A  35      28.338  20.558 -31.525  1.00  0.75           C  
ATOM    558  CZ2 TRP A  35      28.029  23.167 -30.611  1.00  0.75           C  
ATOM    559  CZ3 TRP A  35      28.382  20.841 -30.183  1.00  0.75           C  
ATOM    560  CH2 TRP A  35      28.237  22.104 -29.748  1.00  0.75           C  
ATOM    561  H   TRP A  35      25.590  20.609 -35.109  1.00  0.75           H  
ATOM    562  HA  TRP A  35      27.810  21.765 -36.609  1.00  0.75           H  
ATOM    563 1HB  TRP A  35      27.676  19.657 -34.421  1.00  0.75           H  
ATOM    564 2HB  TRP A  35      29.171  20.315 -35.056  1.00  0.75           H  
ATOM    565  HD1 TRP A  35      27.692  23.376 -35.184  1.00  0.75           H  
ATOM    566  HE1 TRP A  35      27.650  24.720 -32.970  1.00  0.75           H  
ATOM    567  HE3 TRP A  35      28.455  19.564 -31.864  1.00  0.75           H  
ATOM    568  HZ2 TRP A  35      27.914  24.181 -30.221  1.00  0.75           H  
ATOM    569  HZ3 TRP A  35      28.541  20.028 -29.481  1.00  0.75           H  
ATOM    570  HH2 TRP A  35      28.286  22.298 -28.684  1.00  0.75           H  
ATOM    571  N   GLY A  36      26.695  18.955 -37.612  1.00  0.75           N  
ATOM    572  CA  GLY A  36      26.832  17.815 -38.516  1.00  0.75           C  
ATOM    573  C   GLY A  36      27.213  16.524 -37.794  1.00  0.75           C  
ATOM    574  O   GLY A  36      27.370  15.475 -38.407  1.00  0.75           O  
ATOM    575  H   GLY A  36      25.748  19.194 -37.321  1.00  0.75           H  
ATOM    576 1HA  GLY A  36      25.888  17.669 -39.040  1.00  0.75           H  
ATOM    577 2HA  GLY A  36      27.582  18.045 -39.271  1.00  0.75           H  
ATOM    578  N   LEU A  37      27.325  16.573 -36.482  1.00  0.76           N  
ATOM    579  CA  LEU A  37      27.761  15.425 -35.700  1.00  0.76           C  
ATOM    580  C   LEU A  37      26.653  14.427 -35.461  1.00  0.76           C  
ATOM    581  O   LEU A  37      26.172  14.246 -34.336  1.00  0.76           O  
ATOM    582  CB  LEU A  37      28.354  15.960 -34.412  1.00  0.76           C  
ATOM    583  CG  LEU A  37      29.633  16.720 -34.610  1.00  0.76           C  
ATOM    584  CD1 LEU A  37      30.034  17.435 -33.398  1.00  0.76           C  
ATOM    585  CD2 LEU A  37      30.661  15.715 -34.901  1.00  0.76           C  
ATOM    586  H   LEU A  37      27.081  17.432 -35.994  1.00  0.76           H  
ATOM    587  HA  LEU A  37      28.552  14.919 -36.256  1.00  0.76           H  
ATOM    588 1HB  LEU A  37      27.635  16.629 -33.947  1.00  0.76           H  
ATOM    589 2HB  LEU A  37      28.548  15.127 -33.743  1.00  0.76           H  
ATOM    590  HG  LEU A  37      29.533  17.434 -35.433  1.00  0.76           H  
ATOM    591 1HD1 LEU A  37      30.975  17.944 -33.584  1.00  0.76           H  
ATOM    592 2HD1 LEU A  37      29.281  18.152 -33.177  1.00  0.76           H  
ATOM    593 3HD1 LEU A  37      30.149  16.749 -32.573  1.00  0.76           H  
ATOM    594 1HD2 LEU A  37      31.592  16.180 -35.031  1.00  0.76           H  
ATOM    595 2HD2 LEU A  37      30.726  15.033 -34.058  1.00  0.76           H  
ATOM    596 3HD2 LEU A  37      30.393  15.164 -35.802  1.00  0.76           H  
ATOM    597  N   ASN A  38      26.290  13.748 -36.541  1.00  0.75           N  
ATOM    598  CA  ASN A  38      25.187  12.811 -36.551  1.00  0.75           C  
ATOM    599  C   ASN A  38      25.382  11.615 -35.626  1.00  0.75           C  
ATOM    600  O   ASN A  38      24.425  11.175 -34.991  1.00  0.75           O  
ATOM    601  CB  ASN A  38      24.904  12.340 -37.959  1.00  0.75           C  
ATOM    602  CG  ASN A  38      24.273  13.419 -38.805  1.00  0.75           C  
ATOM    603  OD1 ASN A  38      23.745  14.414 -38.292  1.00  0.75           O  
ATOM    604  ND2 ASN A  38      24.303  13.231 -40.099  1.00  0.75           N  
ATOM    605  H   ASN A  38      26.780  13.982 -37.406  1.00  0.75           H  
ATOM    606  HA  ASN A  38      24.303  13.346 -36.214  1.00  0.75           H  
ATOM    607 1HB  ASN A  38      25.834  12.015 -38.425  1.00  0.75           H  
ATOM    608 2HB  ASN A  38      24.236  11.480 -37.925  1.00  0.75           H  
ATOM    609 1HD2 ASN A  38      23.897  13.908 -40.713  1.00  0.75           H  
ATOM    610 2HD2 ASN A  38      24.721  12.404 -40.475  1.00  0.75           H  
ATOM    611  N   LYS A  39      26.608  11.088 -35.483  1.00  0.75           N  
ATOM    612  CA  LYS A  39      26.719   9.920 -34.605  1.00  0.75           C  
ATOM    613  C   LYS A  39      26.448  10.307 -33.145  1.00  0.75           C  
ATOM    614  O   LYS A  39      25.821   9.551 -32.391  1.00  0.75           O  
ATOM    615  CB  LYS A  39      28.085   9.260 -34.742  1.00  0.75           C  
ATOM    616  CG  LYS A  39      28.334   8.564 -36.084  1.00  0.75           C  
ATOM    617  CD  LYS A  39      29.720   7.932 -36.115  1.00  0.75           C  
ATOM    618  CE  LYS A  39      30.091   7.420 -37.494  1.00  0.75           C  
ATOM    619  NZ  LYS A  39      31.517   6.970 -37.544  1.00  0.75           N  
ATOM    620  H   LYS A  39      27.432  11.448 -35.977  1.00  0.75           H  
ATOM    621  HA  LYS A  39      25.961   9.194 -34.900  1.00  0.75           H  
ATOM    622 1HB  LYS A  39      28.859  10.022 -34.634  1.00  0.75           H  
ATOM    623 2HB  LYS A  39      28.228   8.536 -33.942  1.00  0.75           H  
ATOM    624 1HG  LYS A  39      27.577   7.797 -36.249  1.00  0.75           H  
ATOM    625 2HG  LYS A  39      28.268   9.304 -36.883  1.00  0.75           H  
ATOM    626 1HD  LYS A  39      30.455   8.618 -35.781  1.00  0.75           H  
ATOM    627 2HD  LYS A  39      29.729   7.085 -35.431  1.00  0.75           H  
ATOM    628 1HE  LYS A  39      29.447   6.583 -37.748  1.00  0.75           H  
ATOM    629 2HE  LYS A  39      29.948   8.218 -38.225  1.00  0.75           H  
ATOM    630 1HZ  LYS A  39      31.737   6.637 -38.467  1.00  0.75           H  
ATOM    631 2HZ  LYS A  39      32.142   7.786 -37.313  1.00  0.75           H  
ATOM    632 3HZ  LYS A  39      31.669   6.233 -36.878  1.00  0.75           H  
ATOM    633  N   ILE A  40      26.912  11.496 -32.750  1.00  0.75           N  
ATOM    634  CA  ILE A  40      26.723  11.954 -31.384  1.00  0.75           C  
ATOM    635  C   ILE A  40      25.261  12.301 -31.187  1.00  0.75           C  
ATOM    636  O   ILE A  40      24.675  11.941 -30.173  1.00  0.75           O  
ATOM    637  CB  ILE A  40      27.581  13.153 -31.010  1.00  0.75           C  
ATOM    638  CG1 ILE A  40      29.034  12.813 -31.018  1.00  0.75           C  
ATOM    639  CG2 ILE A  40      27.179  13.569 -29.643  1.00  0.75           C  
ATOM    640  CD1 ILE A  40      29.913  14.022 -30.884  1.00  0.75           C  
ATOM    641  H   ILE A  40      27.398  12.082 -33.412  1.00  0.75           H  
ATOM    642  HA  ILE A  40      26.977  11.141 -30.707  1.00  0.75           H  
ATOM    643  HB  ILE A  40      27.423  13.973 -31.714  1.00  0.75           H  
ATOM    644 1HG1 ILE A  40      29.258  12.122 -30.210  1.00  0.75           H  
ATOM    645 2HG1 ILE A  40      29.267  12.330 -31.961  1.00  0.75           H  
ATOM    646 1HG2 ILE A  40      27.774  14.397 -29.352  1.00  0.75           H  
ATOM    647 2HG2 ILE A  40      26.130  13.842 -29.654  1.00  0.75           H  
ATOM    648 3HG2 ILE A  40      27.329  12.767 -28.947  1.00  0.75           H  
ATOM    649 1HD1 ILE A  40      30.930  13.703 -30.917  1.00  0.75           H  
ATOM    650 2HD1 ILE A  40      29.716  14.699 -31.696  1.00  0.75           H  
ATOM    651 3HD1 ILE A  40      29.716  14.519 -29.937  1.00  0.75           H  
ATOM    652  N   TYR A  41      24.670  12.978 -32.170  1.00  0.74           N  
ATOM    653  CA  TYR A  41      23.258  13.330 -32.141  1.00  0.74           C  
ATOM    654  C   TYR A  41      22.394  12.125 -31.838  1.00  0.74           C  
ATOM    655  O   TYR A  41      21.551  12.185 -30.931  1.00  0.74           O  
ATOM    656  CB  TYR A  41      22.886  13.911 -33.500  1.00  0.74           C  
ATOM    657  CG  TYR A  41      21.428  14.027 -33.844  1.00  0.74           C  
ATOM    658  CD1 TYR A  41      20.657  15.033 -33.393  1.00  0.74           C  
ATOM    659  CD2 TYR A  41      20.884  13.065 -34.683  1.00  0.74           C  
ATOM    660  CE1 TYR A  41      19.327  15.116 -33.753  1.00  0.74           C  
ATOM    661  CE2 TYR A  41      19.563  13.126 -35.050  1.00  0.74           C  
ATOM    662  CZ  TYR A  41      18.780  14.155 -34.586  1.00  0.74           C  
ATOM    663  OH  TYR A  41      17.457  14.238 -34.947  1.00  0.74           O  
ATOM    664  H   TYR A  41      25.219  13.263 -32.981  1.00  0.74           H  
ATOM    665  HA  TYR A  41      23.100  14.076 -31.363  1.00  0.74           H  
ATOM    666 1HB  TYR A  41      23.336  14.905 -33.599  1.00  0.74           H  
ATOM    667 2HB  TYR A  41      23.331  13.301 -34.243  1.00  0.74           H  
ATOM    668  HD1 TYR A  41      21.081  15.770 -32.759  1.00  0.74           H  
ATOM    669  HD2 TYR A  41      21.516  12.257 -35.053  1.00  0.74           H  
ATOM    670  HE1 TYR A  41      18.715  15.941 -33.383  1.00  0.74           H  
ATOM    671  HE2 TYR A  41      19.143  12.367 -35.709  1.00  0.74           H  
ATOM    672  HH  TYR A  41      17.110  15.096 -34.677  1.00  0.74           H  
ATOM    673  N   GLU A  42      22.596  11.025 -32.568  1.00  0.74           N  
ATOM    674  CA  GLU A  42      21.795   9.846 -32.300  1.00  0.74           C  
ATOM    675  C   GLU A  42      22.056   9.295 -30.892  1.00  0.74           C  
ATOM    676  O   GLU A  42      21.108   8.911 -30.197  1.00  0.74           O  
ATOM    677  CB  GLU A  42      22.034   8.764 -33.357  1.00  0.74           C  
ATOM    678  CG  GLU A  42      21.466   9.089 -34.748  1.00  0.74           C  
ATOM    679  CD  GLU A  42      21.642   7.965 -35.766  1.00  0.74           C  
ATOM    680  OE1 GLU A  42      22.287   6.988 -35.456  1.00  0.74           O  
ATOM    681  OE2 GLU A  42      21.112   8.087 -36.849  1.00  0.74           O  
ATOM    682  H   GLU A  42      23.296  11.023 -33.314  1.00  0.74           H  
ATOM    683  HA  GLU A  42      20.746  10.134 -32.356  1.00  0.74           H  
ATOM    684 1HB  GLU A  42      23.111   8.612 -33.470  1.00  0.74           H  
ATOM    685 2HB  GLU A  42      21.602   7.823 -33.022  1.00  0.74           H  
ATOM    686 1HG  GLU A  42      20.407   9.326 -34.655  1.00  0.74           H  
ATOM    687 2HG  GLU A  42      21.976   9.975 -35.119  1.00  0.74           H  
ATOM    688  N   ARG A  43      23.319   9.303 -30.431  1.00  0.73           N  
ATOM    689  CA  ARG A  43      23.593   8.820 -29.077  1.00  0.73           C  
ATOM    690  C   ARG A  43      22.883   9.663 -28.034  1.00  0.73           C  
ATOM    691  O   ARG A  43      22.274   9.134 -27.106  1.00  0.73           O  
ATOM    692  CB  ARG A  43      25.070   8.862 -28.732  1.00  0.73           C  
ATOM    693  CG  ARG A  43      25.362   8.444 -27.264  1.00  0.73           C  
ATOM    694  CD  ARG A  43      25.175   6.987 -26.978  1.00  0.73           C  
ATOM    695  NE  ARG A  43      25.462   6.688 -25.561  1.00  0.73           N  
ATOM    696  CZ  ARG A  43      25.504   5.452 -25.002  1.00  0.73           C  
ATOM    697  NH1 ARG A  43      25.288   4.377 -25.730  1.00  0.73           N  
ATOM    698  NH2 ARG A  43      25.766   5.329 -23.712  1.00  0.73           N  
ATOM    699  H   ARG A  43      24.090   9.612 -31.028  1.00  0.73           H  
ATOM    700  HA  ARG A  43      23.239   7.793 -28.999  1.00  0.73           H  
ATOM    701 1HB  ARG A  43      25.630   8.209 -29.399  1.00  0.73           H  
ATOM    702 2HB  ARG A  43      25.453   9.873 -28.865  1.00  0.73           H  
ATOM    703 1HG  ARG A  43      26.348   8.706 -26.995  1.00  0.73           H  
ATOM    704 2HG  ARG A  43      24.677   8.990 -26.611  1.00  0.73           H  
ATOM    705 1HD  ARG A  43      24.146   6.697 -27.189  1.00  0.73           H  
ATOM    706 2HD  ARG A  43      25.860   6.406 -27.593  1.00  0.73           H  
ATOM    707  HE  ARG A  43      25.598   7.495 -24.933  1.00  0.73           H  
ATOM    708 1HH1 ARG A  43      25.090   4.464 -26.714  1.00  0.73           H  
ATOM    709 2HH1 ARG A  43      25.325   3.460 -25.296  1.00  0.73           H  
ATOM    710 1HH2 ARG A  43      25.953   6.155 -23.165  1.00  0.73           H  
ATOM    711 2HH2 ARG A  43      25.798   4.393 -23.260  1.00  0.73           H  
ATOM    712  N   ILE A  44      22.926  10.975 -28.208  1.00  0.72           N  
ATOM    713  CA  ILE A  44      22.320  11.874 -27.248  1.00  0.72           C  
ATOM    714  C   ILE A  44      20.810  11.718 -27.251  1.00  0.72           C  
ATOM    715  O   ILE A  44      20.189  11.726 -26.187  1.00  0.72           O  
ATOM    716  CB  ILE A  44      22.744  13.320 -27.494  1.00  0.72           C  
ATOM    717  CG1 ILE A  44      24.268  13.461 -27.283  1.00  0.72           C  
ATOM    718  CG2 ILE A  44      22.007  14.224 -26.572  1.00  0.72           C  
ATOM    719  CD1 ILE A  44      24.757  13.100 -25.894  1.00  0.72           C  
ATOM    720  H   ILE A  44      23.426  11.352 -29.008  1.00  0.72           H  
ATOM    721  HA  ILE A  44      22.681  11.602 -26.257  1.00  0.72           H  
ATOM    722  HB  ILE A  44      22.528  13.589 -28.531  1.00  0.72           H  
ATOM    723 1HG1 ILE A  44      24.773  12.812 -27.969  1.00  0.72           H  
ATOM    724 2HG1 ILE A  44      24.551  14.483 -27.493  1.00  0.72           H  
ATOM    725 1HG2 ILE A  44      22.304  15.257 -26.741  1.00  0.72           H  
ATOM    726 2HG2 ILE A  44      20.937  14.120 -26.739  1.00  0.72           H  
ATOM    727 3HG2 ILE A  44      22.241  13.939 -25.572  1.00  0.72           H  
ATOM    728 1HD1 ILE A  44      25.840  13.224 -25.846  1.00  0.72           H  
ATOM    729 2HD1 ILE A  44      24.289  13.750 -25.151  1.00  0.72           H  
ATOM    730 3HD1 ILE A  44      24.505  12.061 -25.672  1.00  0.72           H  
ATOM    731  N   ASP A  45      20.198  11.554 -28.432  1.00  0.70           N  
ATOM    732  CA  ASP A  45      18.758  11.340 -28.456  1.00  0.70           C  
ATOM    733  C   ASP A  45      18.428  10.041 -27.715  1.00  0.70           C  
ATOM    734  O   ASP A  45      17.434   9.968 -26.986  1.00  0.70           O  
ATOM    735  CB  ASP A  45      18.220  11.241 -29.883  1.00  0.70           C  
ATOM    736  CG  ASP A  45      16.667  11.280 -29.909  1.00  0.70           C  
ATOM    737  OD1 ASP A  45      16.121  12.324 -29.625  1.00  0.70           O  
ATOM    738  OD2 ASP A  45      16.045  10.257 -30.162  1.00  0.70           O  
ATOM    739  H   ASP A  45      20.729  11.580 -29.304  1.00  0.70           H  
ATOM    740  HA  ASP A  45      18.271  12.171 -27.947  1.00  0.70           H  
ATOM    741 1HB  ASP A  45      18.616  12.067 -30.482  1.00  0.70           H  
ATOM    742 2HB  ASP A  45      18.570  10.311 -30.339  1.00  0.70           H  
ATOM    743  N   HIS A  46      19.285   9.021 -27.860  1.00  0.69           N  
ATOM    744  CA  HIS A  46      19.074   7.768 -27.156  1.00  0.69           C  
ATOM    745  C   HIS A  46      19.092   8.043 -25.654  1.00  0.69           C  
ATOM    746  O   HIS A  46      18.201   7.604 -24.922  1.00  0.69           O  
ATOM    747  CB  HIS A  46      20.134   6.713 -27.499  1.00  0.69           C  
ATOM    748  CG  HIS A  46      19.877   5.423 -26.824  1.00  0.69           C  
ATOM    749  ND1 HIS A  46      18.951   4.502 -27.286  1.00  0.69           N  
ATOM    750  CD2 HIS A  46      20.369   4.920 -25.676  1.00  0.69           C  
ATOM    751  CE1 HIS A  46      18.903   3.481 -26.447  1.00  0.69           C  
ATOM    752  NE2 HIS A  46      19.746   3.718 -25.462  1.00  0.69           N  
ATOM    753  H   HIS A  46      20.081   9.106 -28.495  1.00  0.69           H  
ATOM    754  HA  HIS A  46      18.096   7.361 -27.412  1.00  0.69           H  
ATOM    755 1HB  HIS A  46      20.166   6.558 -28.578  1.00  0.69           H  
ATOM    756 2HB  HIS A  46      21.108   7.051 -27.188  1.00  0.69           H  
ATOM    757  HD2 HIS A  46      21.104   5.395 -25.021  1.00  0.69           H  
ATOM    758  HE1 HIS A  46      18.261   2.607 -26.538  1.00  0.69           H  
ATOM    759  HE2 HIS A  46      19.909   3.133 -24.630  1.00  0.69           H  
ATOM    760  N   GLU A  47      20.117   8.771 -25.190  1.00  0.67           N  
ATOM    761  CA  GLU A  47      20.256   9.061 -23.766  1.00  0.67           C  
ATOM    762  C   GLU A  47      19.039   9.850 -23.273  1.00  0.67           C  
ATOM    763  O   GLU A  47      18.542   9.592 -22.176  1.00  0.67           O  
ATOM    764  CB  GLU A  47      21.562   9.824 -23.502  1.00  0.67           C  
ATOM    765  CG  GLU A  47      22.847   8.954 -23.740  1.00  0.67           C  
ATOM    766  CD  GLU A  47      24.169   9.696 -23.591  1.00  0.67           C  
ATOM    767  OE1 GLU A  47      24.145  10.864 -23.329  1.00  0.67           O  
ATOM    768  OE2 GLU A  47      25.209   9.088 -23.790  1.00  0.67           O  
ATOM    769  H   GLU A  47      20.822   9.103 -25.848  1.00  0.67           H  
ATOM    770  HA  GLU A  47      20.297   8.117 -23.223  1.00  0.67           H  
ATOM    771 1HB  GLU A  47      21.614  10.700 -24.148  1.00  0.67           H  
ATOM    772 2HB  GLU A  47      21.577  10.176 -22.468  1.00  0.67           H  
ATOM    773 1HG  GLU A  47      22.836   8.132 -23.033  1.00  0.67           H  
ATOM    774 2HG  GLU A  47      22.794   8.522 -24.734  1.00  0.67           H  
ATOM    775  N   MET A  48      18.512  10.763 -24.096  1.00  0.66           N  
ATOM    776  CA  MET A  48      17.315  11.503 -23.713  1.00  0.66           C  
ATOM    777  C   MET A  48      16.167  10.536 -23.439  1.00  0.66           C  
ATOM    778  O   MET A  48      15.453  10.671 -22.437  1.00  0.66           O  
ATOM    779  CB  MET A  48      16.884  12.466 -24.817  1.00  0.66           C  
ATOM    780  CG  MET A  48      15.681  13.296 -24.467  1.00  0.66           C  
ATOM    781  SD  MET A  48      15.221  14.434 -25.759  1.00  0.66           S  
ATOM    782  CE  MET A  48      13.778  15.198 -25.011  1.00  0.66           C  
ATOM    783  H   MET A  48      18.972  10.962 -24.983  1.00  0.66           H  
ATOM    784  HA  MET A  48      17.521  12.059 -22.800  1.00  0.66           H  
ATOM    785 1HB  MET A  48      17.706  13.125 -25.079  1.00  0.66           H  
ATOM    786 2HB  MET A  48      16.629  11.903 -25.709  1.00  0.66           H  
ATOM    787 1HG  MET A  48      14.836  12.639 -24.262  1.00  0.66           H  
ATOM    788 2HG  MET A  48      15.892  13.865 -23.581  1.00  0.66           H  
ATOM    789 1HE  MET A  48      13.361  15.931 -25.696  1.00  0.66           H  
ATOM    790 2HE  MET A  48      13.031  14.436 -24.798  1.00  0.66           H  
ATOM    791 3HE  MET A  48      14.067  15.695 -24.086  1.00  0.66           H  
ATOM    792  N   GLN A  49      15.993   9.551 -24.329  1.00  0.65           N  
ATOM    793  CA  GLN A  49      14.920   8.580 -24.166  1.00  0.65           C  
ATOM    794  C   GLN A  49      15.137   7.738 -22.902  1.00  0.65           C  
ATOM    795  O   GLN A  49      14.178   7.437 -22.177  1.00  0.65           O  
ATOM    796  CB  GLN A  49      14.817   7.668 -25.396  1.00  0.65           C  
ATOM    797  CG  GLN A  49      14.335   8.364 -26.688  1.00  0.65           C  
ATOM    798  CD  GLN A  49      14.270   7.394 -27.879  1.00  0.65           C  
ATOM    799  OE1 GLN A  49      13.833   6.247 -27.704  1.00  0.65           O  
ATOM    800  NE2 GLN A  49      14.692   7.821 -29.077  1.00  0.65           N  
ATOM    801  H   GLN A  49      16.607   9.497 -25.147  1.00  0.65           H  
ATOM    802  HA  GLN A  49      13.982   9.121 -24.057  1.00  0.65           H  
ATOM    803 1HB  GLN A  49      15.795   7.235 -25.602  1.00  0.65           H  
ATOM    804 2HB  GLN A  49      14.138   6.846 -25.181  1.00  0.65           H  
ATOM    805 1HG  GLN A  49      13.343   8.775 -26.522  1.00  0.65           H  
ATOM    806 2HG  GLN A  49      15.034   9.165 -26.940  1.00  0.65           H  
ATOM    807 1HE2 GLN A  49      14.660   7.210 -29.861  1.00  0.65           H  
ATOM    808 2HE2 GLN A  49      15.067   8.778 -29.227  1.00  0.65           H  
ATOM    809  N   GLU A  50      16.395   7.374 -22.609  1.00  0.64           N  
ATOM    810  CA  GLU A  50      16.643   6.607 -21.390  1.00  0.64           C  
ATOM    811  C   GLU A  50      16.304   7.439 -20.153  1.00  0.64           C  
ATOM    812  O   GLU A  50      15.709   6.923 -19.202  1.00  0.64           O  
ATOM    813  CB  GLU A  50      18.078   6.039 -21.328  1.00  0.64           C  
ATOM    814  CG  GLU A  50      18.307   4.862 -22.319  1.00  0.64           C  
ATOM    815  CD  GLU A  50      19.688   4.164 -22.264  1.00  0.64           C  
ATOM    816  OE1 GLU A  50      20.626   4.700 -21.729  1.00  0.64           O  
ATOM    817  OE2 GLU A  50      19.776   3.058 -22.779  1.00  0.64           O  
ATOM    818  H   GLU A  50      17.156   7.620 -23.247  1.00  0.64           H  
ATOM    819  HA  GLU A  50      15.974   5.748 -21.395  1.00  0.64           H  
ATOM    820 1HB  GLU A  50      18.792   6.830 -21.568  1.00  0.64           H  
ATOM    821 2HB  GLU A  50      18.298   5.692 -20.315  1.00  0.64           H  
ATOM    822 1HG  GLU A  50      17.536   4.114 -22.141  1.00  0.64           H  
ATOM    823 2HG  GLU A  50      18.156   5.252 -23.328  1.00  0.64           H  
ATOM    824  N   GLU A  51      16.609   8.739 -20.176  1.00  0.64           N  
ATOM    825  CA  GLU A  51      16.278   9.574 -19.028  1.00  0.64           C  
ATOM    826  C   GLU A  51      14.775   9.664 -18.859  1.00  0.64           C  
ATOM    827  O   GLU A  51      14.271   9.609 -17.737  1.00  0.64           O  
ATOM    828  CB  GLU A  51      16.851  10.974 -19.181  1.00  0.64           C  
ATOM    829  CG  GLU A  51      18.319  11.045 -19.079  1.00  0.64           C  
ATOM    830  CD  GLU A  51      18.832  10.685 -17.742  1.00  0.64           C  
ATOM    831  OE1 GLU A  51      18.450  11.314 -16.794  1.00  0.64           O  
ATOM    832  OE2 GLU A  51      19.580   9.751 -17.655  1.00  0.64           O  
ATOM    833  H   GLU A  51      17.106   9.130 -20.978  1.00  0.64           H  
ATOM    834  HA  GLU A  51      16.699   9.117 -18.133  1.00  0.64           H  
ATOM    835 1HB  GLU A  51      16.572  11.378 -20.154  1.00  0.64           H  
ATOM    836 2HB  GLU A  51      16.426  11.633 -18.419  1.00  0.64           H  
ATOM    837 1HG  GLU A  51      18.779  10.408 -19.827  1.00  0.64           H  
ATOM    838 2HG  GLU A  51      18.574  12.067 -19.294  1.00  0.64           H  
ATOM    839  N   ALA A  52      14.050   9.741 -19.978  1.00  0.64           N  
ATOM    840  CA  ALA A  52      12.600   9.789 -19.928  1.00  0.64           C  
ATOM    841  C   ALA A  52      12.042   8.521 -19.300  1.00  0.64           C  
ATOM    842  O   ALA A  52      11.111   8.579 -18.488  1.00  0.64           O  
ATOM    843  CB  ALA A  52      12.046   9.986 -21.321  1.00  0.64           C  
ATOM    844  H   ALA A  52      14.527   9.803 -20.880  1.00  0.64           H  
ATOM    845  HA  ALA A  52      12.311  10.616 -19.297  1.00  0.64           H  
ATOM    846 1HB  ALA A  52      10.961  10.049 -21.278  1.00  0.64           H  
ATOM    847 2HB  ALA A  52      12.451  10.890 -21.748  1.00  0.64           H  
ATOM    848 3HB  ALA A  52      12.333   9.146 -21.941  1.00  0.64           H  
ATOM    849  N   SER A  53      12.650   7.376 -19.632  1.00  0.63           N  
ATOM    850  CA  SER A  53      12.226   6.101 -19.077  1.00  0.63           C  
ATOM    851  C   SER A  53      12.453   6.079 -17.570  1.00  0.63           C  
ATOM    852  O   SER A  53      11.606   5.587 -16.818  1.00  0.63           O  
ATOM    853  CB  SER A  53      12.967   4.956 -19.737  1.00  0.63           C  
ATOM    854  OG  SER A  53      12.630   4.855 -21.099  1.00  0.63           O  
ATOM    855  H   SER A  53      13.401   7.394 -20.324  1.00  0.63           H  
ATOM    856  HA  SER A  53      11.160   5.979 -19.266  1.00  0.63           H  
ATOM    857 1HB  SER A  53      14.037   5.106 -19.636  1.00  0.63           H  
ATOM    858 2HB  SER A  53      12.721   4.027 -19.230  1.00  0.63           H  
ATOM    859  HG  SER A  53      12.943   5.681 -21.511  1.00  0.63           H  
ATOM    860  N   HIS A  54      13.579   6.642 -17.119  1.00  0.63           N  
ATOM    861  CA  HIS A  54      13.863   6.678 -15.691  1.00  0.63           C  
ATOM    862  C   HIS A  54      12.911   7.620 -14.981  1.00  0.63           C  
ATOM    863  O   HIS A  54      12.375   7.272 -13.923  1.00  0.63           O  
ATOM    864  CB  HIS A  54      15.326   7.050 -15.430  1.00  0.63           C  
ATOM    865  CG  HIS A  54      16.217   5.901 -15.745  1.00  0.63           C  
ATOM    866  ND1 HIS A  54      16.174   4.722 -15.023  1.00  0.63           N  
ATOM    867  CD2 HIS A  54      17.149   5.721 -16.699  1.00  0.63           C  
ATOM    868  CE1 HIS A  54      17.039   3.869 -15.525  1.00  0.63           C  
ATOM    869  NE2 HIS A  54      17.643   4.443 -16.545  1.00  0.63           N  
ATOM    870  H   HIS A  54      14.256   7.014 -17.789  1.00  0.63           H  
ATOM    871  HA  HIS A  54      13.708   5.688 -15.269  1.00  0.63           H  
ATOM    872 1HB  HIS A  54      15.610   7.904 -16.051  1.00  0.63           H  
ATOM    873 2HB  HIS A  54      15.462   7.336 -14.382  1.00  0.63           H  
ATOM    874  HD1 HIS A  54      15.574   4.529 -14.242  1.00  0.63           H  
ATOM    875  HD2 HIS A  54      17.525   6.362 -17.497  1.00  0.63           H  
ATOM    876  HE1 HIS A  54      17.153   2.876 -15.090  1.00  0.63           H  
ATOM    877  N   ALA A  55      12.616   8.773 -15.589  1.00  0.62           N  
ATOM    878  CA  ALA A  55      11.667   9.672 -14.963  1.00  0.62           C  
ATOM    879  C   ALA A  55      10.338   8.954 -14.831  1.00  0.62           C  
ATOM    880  O   ALA A  55       9.711   9.002 -13.781  1.00  0.62           O  
ATOM    881  CB  ALA A  55      11.499  10.958 -15.768  1.00  0.62           C  
ATOM    882  H   ALA A  55      13.080   9.032 -16.456  1.00  0.62           H  
ATOM    883  HA  ALA A  55      12.029   9.919 -13.964  1.00  0.62           H  
ATOM    884 1HB  ALA A  55      10.786  11.613 -15.269  1.00  0.62           H  
ATOM    885 2HB  ALA A  55      12.465  11.462 -15.846  1.00  0.62           H  
ATOM    886 3HB  ALA A  55      11.137  10.712 -16.764  1.00  0.62           H  
ATOM    887  N   ASP A  56       9.942   8.189 -15.854  1.00  0.61           N  
ATOM    888  CA  ASP A  56       8.663   7.497 -15.801  1.00  0.61           C  
ATOM    889  C   ASP A  56       8.664   6.428 -14.714  1.00  0.61           C  
ATOM    890  O   ASP A  56       7.699   6.304 -13.957  1.00  0.61           O  
ATOM    891  CB  ASP A  56       8.342   6.861 -17.158  1.00  0.61           C  
ATOM    892  CG  ASP A  56       6.907   6.334 -17.260  1.00  0.61           C  
ATOM    893  OD1 ASP A  56       6.002   7.135 -17.204  1.00  0.61           O  
ATOM    894  OD2 ASP A  56       6.716   5.139 -17.389  1.00  0.61           O  
ATOM    895  H   ASP A  56      10.496   8.151 -16.709  1.00  0.61           H  
ATOM    896  HA  ASP A  56       7.888   8.224 -15.571  1.00  0.61           H  
ATOM    897 1HB  ASP A  56       8.513   7.592 -17.950  1.00  0.61           H  
ATOM    898 2HB  ASP A  56       9.031   6.033 -17.334  1.00  0.61           H  
ATOM    899  N   ALA A  57       9.758   5.668 -14.594  1.00  0.60           N  
ATOM    900  CA  ALA A  57       9.822   4.631 -13.570  1.00  0.60           C  
ATOM    901  C   ALA A  57       9.672   5.233 -12.179  1.00  0.60           C  
ATOM    902  O   ALA A  57       8.963   4.688 -11.322  1.00  0.60           O  
ATOM    903  CB  ALA A  57      11.144   3.889 -13.660  1.00  0.60           C  
ATOM    904  H   ALA A  57      10.533   5.790 -15.245  1.00  0.60           H  
ATOM    905  HA  ALA A  57       8.999   3.937 -13.736  1.00  0.60           H  
ATOM    906 1HB  ALA A  57      11.177   3.107 -12.902  1.00  0.60           H  
ATOM    907 2HB  ALA A  57      11.245   3.448 -14.651  1.00  0.60           H  
ATOM    908 3HB  ALA A  57      11.960   4.594 -13.492  1.00  0.60           H  
ATOM    909  N   ILE A  58      10.308   6.383 -11.969  1.00  0.59           N  
ATOM    910  CA  ILE A  58      10.245   7.041 -10.684  1.00  0.59           C  
ATOM    911  C   ILE A  58       8.881   7.659 -10.447  1.00  0.59           C  
ATOM    912  O   ILE A  58       8.336   7.534  -9.355  1.00  0.59           O  
ATOM    913  CB  ILE A  58      11.376   8.031 -10.495  1.00  0.59           C  
ATOM    914  CG1 ILE A  58      12.671   7.258 -10.440  1.00  0.59           C  
ATOM    915  CG2 ILE A  58      11.162   8.702  -9.206  1.00  0.59           C  
ATOM    916  CD1 ILE A  58      13.852   8.095 -10.495  1.00  0.59           C  
ATOM    917  H   ILE A  58      10.879   6.790 -12.715  1.00  0.59           H  
ATOM    918  HA  ILE A  58      10.389   6.282  -9.919  1.00  0.59           H  
ATOM    919  HB  ILE A  58      11.417   8.747 -11.325  1.00  0.59           H  
ATOM    920 1HG1 ILE A  58      12.698   6.705  -9.527  1.00  0.59           H  
ATOM    921 2HG1 ILE A  58      12.706   6.558 -11.278  1.00  0.59           H  
ATOM    922 1HG2 ILE A  58      11.978   9.400  -9.006  1.00  0.59           H  
ATOM    923 2HG2 ILE A  58      10.226   9.229  -9.221  1.00  0.59           H  
ATOM    924 3HG2 ILE A  58      11.128   7.943  -8.445  1.00  0.59           H  
ATOM    925 1HD1 ILE A  58      14.754   7.481 -10.452  1.00  0.59           H  
ATOM    926 2HD1 ILE A  58      13.833   8.641 -11.422  1.00  0.59           H  
ATOM    927 3HD1 ILE A  58      13.838   8.786  -9.669  1.00  0.59           H  
ATOM    928  N   ILE A  59       8.309   8.304 -11.456  1.00  0.58           N  
ATOM    929  CA  ILE A  59       6.986   8.897 -11.329  1.00  0.58           C  
ATOM    930  C   ILE A  59       5.978   7.836 -10.940  1.00  0.58           C  
ATOM    931  O   ILE A  59       5.186   8.036 -10.018  1.00  0.58           O  
ATOM    932  CB  ILE A  59       6.588   9.567 -12.656  1.00  0.58           C  
ATOM    933  CG1 ILE A  59       7.458  10.830 -12.882  1.00  0.58           C  
ATOM    934  CG2 ILE A  59       5.125   9.881 -12.686  1.00  0.58           C  
ATOM    935  CD1 ILE A  59       7.426  11.386 -14.273  1.00  0.58           C  
ATOM    936  H   ILE A  59       8.803   8.389 -12.341  1.00  0.58           H  
ATOM    937  HA  ILE A  59       7.011   9.652 -10.548  1.00  0.58           H  
ATOM    938  HB  ILE A  59       6.813   8.879 -13.470  1.00  0.58           H  
ATOM    939 1HG1 ILE A  59       7.092  11.603 -12.235  1.00  0.58           H  
ATOM    940 2HG1 ILE A  59       8.472  10.610 -12.608  1.00  0.58           H  
ATOM    941 1HG2 ILE A  59       4.873  10.332 -13.644  1.00  0.58           H  
ATOM    942 2HG2 ILE A  59       4.552   8.966 -12.554  1.00  0.58           H  
ATOM    943 3HG2 ILE A  59       4.905  10.554 -11.905  1.00  0.58           H  
ATOM    944 1HD1 ILE A  59       8.054  12.272 -14.315  1.00  0.58           H  
ATOM    945 2HD1 ILE A  59       7.805  10.642 -14.972  1.00  0.58           H  
ATOM    946 3HD1 ILE A  59       6.405  11.647 -14.537  1.00  0.58           H  
ATOM    947  N   ARG A  60       6.033   6.681 -11.598  1.00  0.58           N  
ATOM    948  CA  ARG A  60       5.142   5.588 -11.254  1.00  0.58           C  
ATOM    949  C   ARG A  60       5.355   5.111  -9.813  1.00  0.58           C  
ATOM    950  O   ARG A  60       4.381   4.840  -9.105  1.00  0.58           O  
ATOM    951  CB  ARG A  60       5.341   4.445 -12.229  1.00  0.58           C  
ATOM    952  CG  ARG A  60       4.803   4.719 -13.633  1.00  0.58           C  
ATOM    953  CD  ARG A  60       5.084   3.606 -14.566  1.00  0.58           C  
ATOM    954  NE  ARG A  60       4.622   3.907 -15.916  1.00  0.58           N  
ATOM    955  CZ  ARG A  60       3.371   3.692 -16.372  1.00  0.58           C  
ATOM    956  NH1 ARG A  60       2.459   3.156 -15.582  1.00  0.58           N  
ATOM    957  NH2 ARG A  60       3.053   4.018 -17.614  1.00  0.58           N  
ATOM    958  H   ARG A  60       6.700   6.561 -12.364  1.00  0.58           H  
ATOM    959  HA  ARG A  60       4.117   5.943 -11.351  1.00  0.58           H  
ATOM    960 1HB  ARG A  60       6.410   4.240 -12.326  1.00  0.58           H  
ATOM    961 2HB  ARG A  60       4.865   3.544 -11.848  1.00  0.58           H  
ATOM    962 1HG  ARG A  60       3.725   4.863 -13.587  1.00  0.58           H  
ATOM    963 2HG  ARG A  60       5.268   5.621 -14.035  1.00  0.58           H  
ATOM    964 1HD  ARG A  60       6.163   3.447 -14.610  1.00  0.58           H  
ATOM    965 2HD  ARG A  60       4.591   2.699 -14.226  1.00  0.58           H  
ATOM    966  HE  ARG A  60       5.306   4.344 -16.564  1.00  0.58           H  
ATOM    967 1HH1 ARG A  60       2.699   2.905 -14.633  1.00  0.58           H  
ATOM    968 2HH1 ARG A  60       1.523   2.996 -15.925  1.00  0.58           H  
ATOM    969 1HH2 ARG A  60       3.749   4.433 -18.231  1.00  0.58           H  
ATOM    970 2HH2 ARG A  60       2.120   3.860 -17.952  1.00  0.58           H  
ATOM    971  N   ARG A  61       6.615   5.072  -9.341  1.00  0.58           N  
ATOM    972  CA  ARG A  61       6.886   4.644  -7.967  1.00  0.58           C  
ATOM    973  C   ARG A  61       6.338   5.681  -6.977  1.00  0.58           C  
ATOM    974  O   ARG A  61       5.706   5.332  -5.979  1.00  0.58           O  
ATOM    975  CB  ARG A  61       8.389   4.445  -7.744  1.00  0.58           C  
ATOM    976  CG  ARG A  61       8.785   3.930  -6.357  1.00  0.58           C  
ATOM    977  CD  ARG A  61       8.242   2.560  -6.094  1.00  0.58           C  
ATOM    978  NE  ARG A  61       8.569   2.083  -4.753  1.00  0.58           N  
ATOM    979  CZ  ARG A  61       7.846   1.156  -4.092  1.00  0.58           C  
ATOM    980  NH1 ARG A  61       6.810   0.610  -4.677  1.00  0.58           N  
ATOM    981  NH2 ARG A  61       8.150   0.787  -2.856  1.00  0.58           N  
ATOM    982  H   ARG A  61       7.400   5.284  -9.959  1.00  0.58           H  
ATOM    983  HA  ARG A  61       6.383   3.694  -7.794  1.00  0.58           H  
ATOM    984 1HB  ARG A  61       8.776   3.750  -8.487  1.00  0.58           H  
ATOM    985 2HB  ARG A  61       8.903   5.395  -7.896  1.00  0.58           H  
ATOM    986 1HG  ARG A  61       9.871   3.887  -6.278  1.00  0.58           H  
ATOM    987 2HG  ARG A  61       8.394   4.608  -5.598  1.00  0.58           H  
ATOM    988 1HD  ARG A  61       7.155   2.575  -6.192  1.00  0.58           H  
ATOM    989 2HD  ARG A  61       8.665   1.861  -6.815  1.00  0.58           H  
ATOM    990  HE  ARG A  61       9.381   2.492  -4.283  1.00  0.58           H  
ATOM    991 1HH1 ARG A  61       6.565   0.874  -5.621  1.00  0.58           H  
ATOM    992 2HH1 ARG A  61       6.271  -0.088  -4.186  1.00  0.58           H  
ATOM    993 1HH2 ARG A  61       8.970   1.167  -2.349  1.00  0.58           H  
ATOM    994 2HH2 ARG A  61       7.572   0.123  -2.374  1.00  0.58           H  
ATOM    995  N   VAL A  62       6.523   6.958  -7.280  1.00  0.59           N  
ATOM    996  CA  VAL A  62       6.022   8.022  -6.423  1.00  0.59           C  
ATOM    997  C   VAL A  62       4.494   7.981  -6.317  1.00  0.59           C  
ATOM    998  O   VAL A  62       3.947   8.029  -5.207  1.00  0.59           O  
ATOM    999  CB  VAL A  62       6.513   9.380  -6.959  1.00  0.59           C  
ATOM   1000  CG1 VAL A  62       5.841  10.501  -6.276  1.00  0.59           C  
ATOM   1001  CG2 VAL A  62       8.027   9.498  -6.696  1.00  0.59           C  
ATOM   1002  H   VAL A  62       7.046   7.198  -8.120  1.00  0.59           H  
ATOM   1003  HA  VAL A  62       6.440   7.882  -5.427  1.00  0.59           H  
ATOM   1004  HB  VAL A  62       6.299   9.444  -8.026  1.00  0.59           H  
ATOM   1005 1HG1 VAL A  62       6.197  11.426  -6.666  1.00  0.59           H  
ATOM   1006 2HG1 VAL A  62       4.784  10.429  -6.446  1.00  0.59           H  
ATOM   1007 3HG1 VAL A  62       6.058  10.451  -5.231  1.00  0.59           H  
ATOM   1008 1HG2 VAL A  62       8.395  10.448  -7.072  1.00  0.59           H  
ATOM   1009 2HG2 VAL A  62       8.212   9.441  -5.622  1.00  0.59           H  
ATOM   1010 3HG2 VAL A  62       8.547   8.688  -7.193  1.00  0.59           H  
ATOM   1011  N   LEU A  63       3.814   7.801  -7.455  1.00  0.60           N  
ATOM   1012  CA  LEU A  63       2.360   7.696  -7.454  1.00  0.60           C  
ATOM   1013  C   LEU A  63       1.898   6.465  -6.673  1.00  0.60           C  
ATOM   1014  O   LEU A  63       0.971   6.543  -5.862  1.00  0.60           O  
ATOM   1015  CB  LEU A  63       1.869   7.601  -8.900  1.00  0.60           C  
ATOM   1016  CG  LEU A  63       2.016   8.878  -9.722  1.00  0.60           C  
ATOM   1017  CD1 LEU A  63       1.748   8.578 -11.179  1.00  0.60           C  
ATOM   1018  CD2 LEU A  63       1.033   9.900  -9.205  1.00  0.60           C  
ATOM   1019  H   LEU A  63       4.319   7.764  -8.341  1.00  0.60           H  
ATOM   1020  HA  LEU A  63       1.949   8.588  -6.986  1.00  0.60           H  
ATOM   1021 1HB  LEU A  63       2.438   6.820  -9.403  1.00  0.60           H  
ATOM   1022 2HB  LEU A  63       0.819   7.319  -8.896  1.00  0.60           H  
ATOM   1023  HG  LEU A  63       3.028   9.261  -9.627  1.00  0.60           H  
ATOM   1024 1HD1 LEU A  63       1.857   9.491 -11.763  1.00  0.60           H  
ATOM   1025 2HD1 LEU A  63       2.467   7.837 -11.528  1.00  0.60           H  
ATOM   1026 3HD1 LEU A  63       0.739   8.189 -11.294  1.00  0.60           H  
ATOM   1027 1HD2 LEU A  63       1.124  10.816  -9.783  1.00  0.60           H  
ATOM   1028 2HD2 LEU A  63       0.021   9.511  -9.303  1.00  0.60           H  
ATOM   1029 3HD2 LEU A  63       1.241  10.103  -8.154  1.00  0.60           H  
ATOM   1030  N   PHE A  64       2.595   5.340  -6.859  1.00  0.61           N  
ATOM   1031  CA  PHE A  64       2.295   4.087  -6.171  1.00  0.61           C  
ATOM   1032  C   PHE A  64       2.303   4.284  -4.668  1.00  0.61           C  
ATOM   1033  O   PHE A  64       1.420   3.805  -3.957  1.00  0.61           O  
ATOM   1034  CB  PHE A  64       3.296   2.995  -6.524  1.00  0.61           C  
ATOM   1035  CG  PHE A  64       3.011   1.715  -5.847  1.00  0.61           C  
ATOM   1036  CD1 PHE A  64       2.071   0.836  -6.352  1.00  0.61           C  
ATOM   1037  CD2 PHE A  64       3.666   1.393  -4.692  1.00  0.61           C  
ATOM   1038  CE1 PHE A  64       1.805  -0.351  -5.704  1.00  0.61           C  
ATOM   1039  CE2 PHE A  64       3.413   0.220  -4.039  1.00  0.61           C  
ATOM   1040  CZ  PHE A  64       2.477  -0.661  -4.547  1.00  0.61           C  
ATOM   1041  H   PHE A  64       3.352   5.328  -7.543  1.00  0.61           H  
ATOM   1042  HA  PHE A  64       1.301   3.759  -6.471  1.00  0.61           H  
ATOM   1043 1HB  PHE A  64       3.299   2.832  -7.600  1.00  0.61           H  
ATOM   1044 2HB  PHE A  64       4.291   3.309  -6.239  1.00  0.61           H  
ATOM   1045  HD1 PHE A  64       1.542   1.093  -7.270  1.00  0.61           H  
ATOM   1046  HD2 PHE A  64       4.395   2.091  -4.301  1.00  0.61           H  
ATOM   1047  HE1 PHE A  64       1.065  -1.040  -6.108  1.00  0.61           H  
ATOM   1048  HE2 PHE A  64       3.948  -0.013  -3.124  1.00  0.61           H  
ATOM   1049  HZ  PHE A  64       2.269  -1.597  -4.035  1.00  0.61           H  
ATOM   1050  N   LEU A  65       3.315   5.004  -4.193  1.00  0.61           N  
ATOM   1051  CA  LEU A  65       3.534   5.242  -2.779  1.00  0.61           C  
ATOM   1052  C   LEU A  65       2.630   6.316  -2.168  1.00  0.61           C  
ATOM   1053  O   LEU A  65       2.775   6.629  -0.976  1.00  0.61           O  
ATOM   1054  CB  LEU A  65       5.003   5.604  -2.552  1.00  0.61           C  
ATOM   1055  CG  LEU A  65       5.973   4.471  -2.864  1.00  0.61           C  
ATOM   1056  CD1 LEU A  65       7.424   4.973  -2.677  1.00  0.61           C  
ATOM   1057  CD2 LEU A  65       5.620   3.266  -1.991  1.00  0.61           C  
ATOM   1058  H   LEU A  65       4.004   5.366  -4.855  1.00  0.61           H  
ATOM   1059  HA  LEU A  65       3.334   4.307  -2.259  1.00  0.61           H  
ATOM   1060 1HB  LEU A  65       5.253   6.446  -3.205  1.00  0.61           H  
ATOM   1061 2HB  LEU A  65       5.138   5.903  -1.544  1.00  0.61           H  
ATOM   1062  HG  LEU A  65       5.861   4.175  -3.895  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  65       8.125   4.177  -2.912  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  65       7.599   5.817  -3.346  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  65       7.583   5.290  -1.654  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  65       6.266   2.462  -2.212  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  65       5.722   3.497  -0.977  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  65       4.591   2.965  -2.182  1.00  0.61           H  
ATOM   1069  N   GLY A  66       1.692   6.866  -2.961  1.00  0.61           N  
ATOM   1070  CA  GLY A  66       0.734   7.838  -2.458  1.00  0.61           C  
ATOM   1071  C   GLY A  66       1.153   9.297  -2.561  1.00  0.61           C  
ATOM   1072  O   GLY A  66       0.672  10.126  -1.786  1.00  0.61           O  
ATOM   1073  H   GLY A  66       1.612   6.588  -3.941  1.00  0.61           H  
ATOM   1074 1HA  GLY A  66      -0.199   7.704  -3.005  1.00  0.61           H  
ATOM   1075 2HA  GLY A  66       0.513   7.606  -1.420  1.00  0.61           H  
ATOM   1076  N   ALA A  67       2.023   9.635  -3.510  1.00  0.60           N  
ATOM   1077  CA  ALA A  67       2.456  11.020  -3.619  1.00  0.60           C  
ATOM   1078  C   ALA A  67       2.400  11.588  -5.021  1.00  0.60           C  
ATOM   1079  O   ALA A  67       2.483  10.877  -6.016  1.00  0.60           O  
ATOM   1080  CB  ALA A  67       3.862  11.121  -3.121  1.00  0.60           C  
ATOM   1081  H   ALA A  67       2.426   8.933  -4.134  1.00  0.60           H  
ATOM   1082  HA  ALA A  67       1.807  11.632  -2.997  1.00  0.60           H  
ATOM   1083 1HB  ALA A  67       4.199  12.157  -3.165  1.00  0.60           H  
ATOM   1084 2HB  ALA A  67       3.882  10.766  -2.098  1.00  0.60           H  
ATOM   1085 3HB  ALA A  67       4.486  10.505  -3.730  1.00  0.60           H  
ATOM   1086  N   LYS A  68       2.253  12.906  -5.081  1.00  0.60           N  
ATOM   1087  CA  LYS A  68       2.297  13.632  -6.335  1.00  0.60           C  
ATOM   1088  C   LYS A  68       3.756  13.838  -6.790  1.00  0.60           C  
ATOM   1089  O   LYS A  68       4.568  14.288  -5.984  1.00  0.60           O  
ATOM   1090  CB  LYS A  68       1.622  14.988  -6.178  1.00  0.60           C  
ATOM   1091  CG  LYS A  68       1.548  15.792  -7.469  1.00  0.60           C  
ATOM   1092  CD  LYS A  68       0.810  17.107  -7.277  1.00  0.60           C  
ATOM   1093  CE  LYS A  68       0.762  17.899  -8.576  1.00  0.60           C  
ATOM   1094  NZ  LYS A  68       0.035  19.189  -8.417  1.00  0.60           N  
ATOM   1095  H   LYS A  68       2.140  13.424  -4.221  1.00  0.60           H  
ATOM   1096  HA  LYS A  68       1.720  13.072  -7.057  1.00  0.60           H  
ATOM   1097 1HB  LYS A  68       0.606  14.853  -5.807  1.00  0.60           H  
ATOM   1098 2HB  LYS A  68       2.165  15.584  -5.445  1.00  0.60           H  
ATOM   1099 1HG  LYS A  68       2.561  16.003  -7.822  1.00  0.60           H  
ATOM   1100 2HG  LYS A  68       1.037  15.206  -8.230  1.00  0.60           H  
ATOM   1101 1HD  LYS A  68      -0.209  16.913  -6.937  1.00  0.60           H  
ATOM   1102 2HD  LYS A  68       1.322  17.700  -6.521  1.00  0.60           H  
ATOM   1103 1HE  LYS A  68       1.782  18.105  -8.902  1.00  0.60           H  
ATOM   1104 2HE  LYS A  68       0.262  17.303  -9.339  1.00  0.60           H  
ATOM   1105 1HZ  LYS A  68       0.027  19.683  -9.298  1.00  0.60           H  
ATOM   1106 2HZ  LYS A  68      -0.916  19.007  -8.125  1.00  0.60           H  
ATOM   1107 3HZ  LYS A  68       0.498  19.754  -7.720  1.00  0.60           H  
ATOM   1108  N   PRO A  69       4.126  13.481  -8.032  1.00  0.59           N  
ATOM   1109  CA  PRO A  69       5.423  13.707  -8.648  1.00  0.59           C  
ATOM   1110  C   PRO A  69       5.808  15.170  -8.688  1.00  0.59           C  
ATOM   1111  O   PRO A  69       4.973  16.026  -8.990  1.00  0.59           O  
ATOM   1112  CB  PRO A  69       5.183  13.204 -10.070  1.00  0.59           C  
ATOM   1113  CG  PRO A  69       4.100  12.192  -9.927  1.00  0.59           C  
ATOM   1114  CD  PRO A  69       3.217  12.701  -8.859  1.00  0.59           C  
ATOM   1115  HA  PRO A  69       6.193  13.118  -8.139  1.00  0.59           H  
ATOM   1116 1HB  PRO A  69       4.905  14.042 -10.722  1.00  0.59           H  
ATOM   1117 2HB  PRO A  69       6.090  12.786 -10.475  1.00  0.59           H  
ATOM   1118 1HG  PRO A  69       3.557  12.073 -10.875  1.00  0.59           H  
ATOM   1119 2HG  PRO A  69       4.534  11.209  -9.672  1.00  0.59           H  
ATOM   1120 1HD  PRO A  69       2.404  13.313  -9.269  1.00  0.59           H  
ATOM   1121 2HD  PRO A  69       2.876  11.823  -8.313  1.00  0.59           H  
ATOM   1122  N   ASN A  70       7.082  15.458  -8.463  1.00  0.59           N  
ATOM   1123  CA  ASN A  70       7.550  16.830  -8.587  1.00  0.59           C  
ATOM   1124  C   ASN A  70       8.128  17.009  -9.971  1.00  0.59           C  
ATOM   1125  O   ASN A  70       9.247  16.597 -10.251  1.00  0.59           O  
ATOM   1126  CB  ASN A  70       8.575  17.192  -7.548  1.00  0.59           C  
ATOM   1127  CG  ASN A  70       8.976  18.661  -7.582  1.00  0.59           C  
ATOM   1128  OD1 ASN A  70       8.801  19.393  -8.572  1.00  0.59           O  
ATOM   1129  ND2 ASN A  70       9.524  19.119  -6.476  1.00  0.59           N  
ATOM   1130  H   ASN A  70       7.724  14.722  -8.202  1.00  0.59           H  
ATOM   1131  HA  ASN A  70       6.702  17.509  -8.492  1.00  0.59           H  
ATOM   1132 1HB  ASN A  70       8.179  16.960  -6.561  1.00  0.59           H  
ATOM   1133 2HB  ASN A  70       9.468  16.588  -7.710  1.00  0.59           H  
ATOM   1134 1HD2 ASN A  70       9.812  20.076  -6.421  1.00  0.59           H  
ATOM   1135 2HD2 ASN A  70       9.653  18.516  -5.689  1.00  0.59           H  
ATOM   1136  N   MET A  71       7.361  17.622 -10.849  1.00  0.59           N  
ATOM   1137  CA  MET A  71       7.771  17.730 -12.235  1.00  0.59           C  
ATOM   1138  C   MET A  71       8.603  18.988 -12.499  1.00  0.59           C  
ATOM   1139  O   MET A  71       8.927  19.296 -13.648  1.00  0.59           O  
ATOM   1140  CB  MET A  71       6.530  17.701 -13.118  1.00  0.59           C  
ATOM   1141  CG  MET A  71       5.684  16.418 -12.940  1.00  0.59           C  
ATOM   1142  SD  MET A  71       6.565  14.898 -13.342  1.00  0.59           S  
ATOM   1143  CE  MET A  71       6.636  15.041 -15.124  1.00  0.59           C  
ATOM   1144  H   MET A  71       6.456  17.968 -10.558  1.00  0.59           H  
ATOM   1145  HA  MET A  71       8.391  16.869 -12.471  1.00  0.59           H  
ATOM   1146 1HB  MET A  71       5.900  18.559 -12.890  1.00  0.59           H  
ATOM   1147 2HB  MET A  71       6.824  17.775 -14.166  1.00  0.59           H  
ATOM   1148 1HG  MET A  71       5.347  16.354 -11.901  1.00  0.59           H  
ATOM   1149 2HG  MET A  71       4.800  16.480 -13.575  1.00  0.59           H  
ATOM   1150 1HE  MET A  71       7.158  14.185 -15.542  1.00  0.59           H  
ATOM   1151 2HE  MET A  71       5.623  15.077 -15.524  1.00  0.59           H  
ATOM   1152 3HE  MET A  71       7.160  15.954 -15.400  1.00  0.59           H  
ATOM   1153  N   HIS A  72       8.910  19.754 -11.448  1.00  0.60           N  
ATOM   1154  CA  HIS A  72       9.685  20.972 -11.648  1.00  0.60           C  
ATOM   1155  C   HIS A  72      11.101  20.563 -12.015  1.00  0.60           C  
ATOM   1156  O   HIS A  72      11.712  19.734 -11.344  1.00  0.60           O  
ATOM   1157  CB  HIS A  72       9.733  21.840 -10.386  1.00  0.60           C  
ATOM   1158  CG  HIS A  72      10.109  23.306 -10.633  1.00  0.60           C  
ATOM   1159  ND1 HIS A  72      11.367  23.724 -11.050  1.00  0.60           N  
ATOM   1160  CD2 HIS A  72       9.363  24.432 -10.506  1.00  0.60           C  
ATOM   1161  CE1 HIS A  72      11.367  25.040 -11.170  1.00  0.60           C  
ATOM   1162  NE2 HIS A  72      10.166  25.495 -10.842  1.00  0.60           N  
ATOM   1163  H   HIS A  72       8.647  19.477 -10.504  1.00  0.60           H  
ATOM   1164  HA  HIS A  72       9.272  21.559 -12.464  1.00  0.60           H  
ATOM   1165 1HB  HIS A  72       8.761  21.815  -9.893  1.00  0.60           H  
ATOM   1166 2HB  HIS A  72      10.458  21.418  -9.690  1.00  0.60           H  
ATOM   1167  HD1 HIS A  72      12.186  23.161 -11.287  1.00  0.60           H  
ATOM   1168  HD2 HIS A  72       8.329  24.606 -10.206  1.00  0.60           H  
ATOM   1169  HE1 HIS A  72      12.271  25.559 -11.490  1.00  0.60           H  
ATOM   1170  N   ARG A  73      11.635  21.167 -13.055  1.00  0.62           N  
ATOM   1171  CA  ARG A  73      12.979  20.858 -13.517  1.00  0.62           C  
ATOM   1172  C   ARG A  73      14.077  21.575 -12.735  1.00  0.62           C  
ATOM   1173  O   ARG A  73      13.860  22.643 -12.154  1.00  0.62           O  
ATOM   1174  CB  ARG A  73      13.093  21.223 -14.986  1.00  0.62           C  
ATOM   1175  CG  ARG A  73      12.219  20.385 -15.908  1.00  0.62           C  
ATOM   1176  CD  ARG A  73      12.246  20.885 -17.313  1.00  0.62           C  
ATOM   1177  NE  ARG A  73      11.618  22.206 -17.422  1.00  0.62           N  
ATOM   1178  CZ  ARG A  73      11.523  22.930 -18.557  1.00  0.62           C  
ATOM   1179  NH1 ARG A  73      11.999  22.455 -19.675  1.00  0.62           N  
ATOM   1180  NH2 ARG A  73      10.944  24.123 -18.536  1.00  0.62           N  
ATOM   1181  H   ARG A  73      11.081  21.844 -13.560  1.00  0.62           H  
ATOM   1182  HA  ARG A  73      13.134  19.782 -13.416  1.00  0.62           H  
ATOM   1183 1HB  ARG A  73      12.822  22.267 -15.123  1.00  0.62           H  
ATOM   1184 2HB  ARG A  73      14.131  21.110 -15.311  1.00  0.62           H  
ATOM   1185 1HG  ARG A  73      12.599  19.369 -15.912  1.00  0.62           H  
ATOM   1186 2HG  ARG A  73      11.187  20.385 -15.549  1.00  0.62           H  
ATOM   1187 1HD  ARG A  73      13.281  20.967 -17.652  1.00  0.62           H  
ATOM   1188 2HD  ARG A  73      11.710  20.191 -17.962  1.00  0.62           H  
ATOM   1189  HE  ARG A  73      11.234  22.607 -16.582  1.00  0.62           H  
ATOM   1190 1HH1 ARG A  73      12.437  21.519 -19.692  1.00  0.62           H  
ATOM   1191 2HH1 ARG A  73      11.931  22.984 -20.527  1.00  0.62           H  
ATOM   1192 1HH2 ARG A  73      10.574  24.490 -17.670  1.00  0.62           H  
ATOM   1193 2HH2 ARG A  73      10.873  24.662 -19.386  1.00  0.62           H  
ATOM   1194  N   GLU A  74      15.260  20.973 -12.743  1.00  0.64           N  
ATOM   1195  CA  GLU A  74      16.482  21.568 -12.220  1.00  0.64           C  
ATOM   1196  C   GLU A  74      17.105  22.386 -13.352  1.00  0.64           C  
ATOM   1197  O   GLU A  74      16.685  22.262 -14.504  1.00  0.64           O  
ATOM   1198  CB  GLU A  74      17.474  20.503 -11.714  1.00  0.64           C  
ATOM   1199  CG  GLU A  74      16.990  19.649 -10.519  1.00  0.64           C  
ATOM   1200  CD  GLU A  74      18.046  18.631 -10.029  1.00  0.64           C  
ATOM   1201  OE1 GLU A  74      19.036  18.457 -10.700  1.00  0.64           O  
ATOM   1202  OE2 GLU A  74      17.864  18.025  -8.992  1.00  0.64           O  
ATOM   1203  H   GLU A  74      15.323  20.063 -13.176  1.00  0.64           H  
ATOM   1204  HA  GLU A  74      16.234  22.243 -11.400  1.00  0.64           H  
ATOM   1205 1HB  GLU A  74      17.709  19.820 -12.531  1.00  0.64           H  
ATOM   1206 2HB  GLU A  74      18.405  20.987 -11.422  1.00  0.64           H  
ATOM   1207 1HG  GLU A  74      16.732  20.312  -9.695  1.00  0.64           H  
ATOM   1208 2HG  GLU A  74      16.086  19.118 -10.813  1.00  0.64           H  
ATOM   1209  N   ASP A  75      18.074  23.233 -13.033  1.00  0.66           N  
ATOM   1210  CA  ASP A  75      18.734  24.045 -14.053  1.00  0.66           C  
ATOM   1211  C   ASP A  75      19.391  23.179 -15.129  1.00  0.66           C  
ATOM   1212  O   ASP A  75      19.901  22.094 -14.839  1.00  0.66           O  
ATOM   1213  CB  ASP A  75      19.781  24.960 -13.417  1.00  0.66           C  
ATOM   1214  CG  ASP A  75      19.173  26.088 -12.581  1.00  0.66           C  
ATOM   1215  OD1 ASP A  75      17.976  26.265 -12.625  1.00  0.66           O  
ATOM   1216  OD2 ASP A  75      19.914  26.762 -11.909  1.00  0.66           O  
ATOM   1217  H   ASP A  75      18.370  23.306 -12.071  1.00  0.66           H  
ATOM   1218  HA  ASP A  75      17.978  24.666 -14.537  1.00  0.66           H  
ATOM   1219 1HB  ASP A  75      20.439  24.369 -12.780  1.00  0.66           H  
ATOM   1220 2HB  ASP A  75      20.400  25.398 -14.204  1.00  0.66           H  
ATOM   1221  N   ILE A  76      19.384  23.678 -16.364  1.00  0.67           N  
ATOM   1222  CA  ILE A  76      19.967  22.984 -17.512  1.00  0.67           C  
ATOM   1223  C   ILE A  76      21.400  23.473 -17.748  1.00  0.67           C  
ATOM   1224  O   ILE A  76      21.630  24.682 -17.799  1.00  0.67           O  
ATOM   1225  CB  ILE A  76      19.142  23.277 -18.781  1.00  0.67           C  
ATOM   1226  CG1 ILE A  76      17.679  22.968 -18.551  1.00  0.67           C  
ATOM   1227  CG2 ILE A  76      19.620  22.381 -19.865  1.00  0.67           C  
ATOM   1228  CD1 ILE A  76      17.451  21.563 -18.185  1.00  0.67           C  
ATOM   1229  H   ILE A  76      18.942  24.574 -16.514  1.00  0.67           H  
ATOM   1230  HA  ILE A  76      19.984  21.912 -17.315  1.00  0.67           H  
ATOM   1231  HB  ILE A  76      19.253  24.321 -19.072  1.00  0.67           H  
ATOM   1232 1HG1 ILE A  76      17.305  23.596 -17.742  1.00  0.67           H  
ATOM   1233 2HG1 ILE A  76      17.113  23.187 -19.457  1.00  0.67           H  
ATOM   1234 1HG2 ILE A  76      19.050  22.562 -20.760  1.00  0.67           H  
ATOM   1235 2HG2 ILE A  76      20.658  22.543 -20.053  1.00  0.67           H  
ATOM   1236 3HG2 ILE A  76      19.475  21.370 -19.544  1.00  0.67           H  
ATOM   1237 1HD1 ILE A  76      16.387  21.392 -18.019  1.00  0.67           H  
ATOM   1238 2HD1 ILE A  76      17.803  20.915 -18.984  1.00  0.67           H  
ATOM   1239 3HD1 ILE A  76      18.001  21.351 -17.281  1.00  0.67           H  
ATOM   1240  N   ASN A  77      22.367  22.555 -17.863  1.00  0.67           N  
ATOM   1241  CA  ASN A  77      23.762  22.951 -18.078  1.00  0.67           C  
ATOM   1242  C   ASN A  77      24.189  22.684 -19.525  1.00  0.67           C  
ATOM   1243  O   ASN A  77      24.581  21.572 -19.875  1.00  0.67           O  
ATOM   1244  CB  ASN A  77      24.660  22.228 -17.089  1.00  0.67           C  
ATOM   1245  CG  ASN A  77      26.121  22.623 -17.146  1.00  0.67           C  
ATOM   1246  OD1 ASN A  77      26.516  23.559 -17.844  1.00  0.67           O  
ATOM   1247  ND2 ASN A  77      26.938  21.902 -16.409  1.00  0.67           N  
ATOM   1248  H   ASN A  77      22.157  21.555 -17.829  1.00  0.67           H  
ATOM   1249  HA  ASN A  77      23.853  24.024 -17.908  1.00  0.67           H  
ATOM   1250 1HB  ASN A  77      24.292  22.406 -16.078  1.00  0.67           H  
ATOM   1251 2HB  ASN A  77      24.593  21.155 -17.269  1.00  0.67           H  
ATOM   1252 1HD2 ASN A  77      27.917  22.106 -16.400  1.00  0.67           H  
ATOM   1253 2HD2 ASN A  77      26.577  21.147 -15.860  1.00  0.67           H  
ATOM   1254  N   VAL A  78      24.096  23.706 -20.367  1.00  0.66           N  
ATOM   1255  CA  VAL A  78      24.365  23.541 -21.793  1.00  0.66           C  
ATOM   1256  C   VAL A  78      25.770  24.038 -22.137  1.00  0.66           C  
ATOM   1257  O   VAL A  78      26.178  25.109 -21.681  1.00  0.66           O  
ATOM   1258  CB  VAL A  78      23.314  24.298 -22.625  1.00  0.66           C  
ATOM   1259  CG1 VAL A  78      23.574  24.150 -24.102  1.00  0.66           C  
ATOM   1260  CG2 VAL A  78      21.959  23.796 -22.260  1.00  0.66           C  
ATOM   1261  H   VAL A  78      23.797  24.605 -20.013  1.00  0.66           H  
ATOM   1262  HA  VAL A  78      24.290  22.486 -22.032  1.00  0.66           H  
ATOM   1263  HB  VAL A  78      23.381  25.359 -22.395  1.00  0.66           H  
ATOM   1264 1HG1 VAL A  78      22.831  24.708 -24.660  1.00  0.66           H  
ATOM   1265 2HG1 VAL A  78      24.548  24.530 -24.342  1.00  0.66           H  
ATOM   1266 3HG1 VAL A  78      23.517  23.101 -24.371  1.00  0.66           H  
ATOM   1267 1HG2 VAL A  78      21.208  24.342 -22.816  1.00  0.66           H  
ATOM   1268 2HG2 VAL A  78      21.883  22.728 -22.486  1.00  0.66           H  
ATOM   1269 3HG2 VAL A  78      21.818  23.966 -21.203  1.00  0.66           H  
ATOM   1270  N   GLY A  79      26.515  23.245 -22.905  1.00  0.65           N  
ATOM   1271  CA  GLY A  79      27.877  23.619 -23.296  1.00  0.65           C  
ATOM   1272  C   GLY A  79      27.867  24.558 -24.502  1.00  0.65           C  
ATOM   1273  O   GLY A  79      26.815  25.055 -24.898  1.00  0.65           O  
ATOM   1274  H   GLY A  79      26.116  22.359 -23.220  1.00  0.65           H  
ATOM   1275 1HA  GLY A  79      28.380  24.100 -22.456  1.00  0.65           H  
ATOM   1276 2HA  GLY A  79      28.445  22.723 -23.535  1.00  0.65           H  
ATOM   1277  N   THR A  80      29.039  24.831 -25.076  1.00  0.64           N  
ATOM   1278  CA  THR A  80      29.113  25.727 -26.238  1.00  0.64           C  
ATOM   1279  C   THR A  80      29.769  25.060 -27.456  1.00  0.64           C  
ATOM   1280  O   THR A  80      29.596  25.510 -28.590  1.00  0.64           O  
ATOM   1281  CB  THR A  80      29.841  27.041 -25.891  1.00  0.64           C  
ATOM   1282  OG1 THR A  80      31.183  26.761 -25.494  1.00  0.64           O  
ATOM   1283  CG2 THR A  80      29.125  27.771 -24.759  1.00  0.64           C  
ATOM   1284  H   THR A  80      29.878  24.396 -24.715  1.00  0.64           H  
ATOM   1285  HA  THR A  80      28.097  25.990 -26.529  1.00  0.64           H  
ATOM   1286  HB  THR A  80      29.860  27.677 -26.775  1.00  0.64           H  
ATOM   1287  HG1 THR A  80      31.577  26.141 -26.124  1.00  0.64           H  
ATOM   1288 1HG2 THR A  80      29.648  28.699 -24.536  1.00  0.64           H  
ATOM   1289 2HG2 THR A  80      28.100  27.993 -25.061  1.00  0.64           H  
ATOM   1290 3HG2 THR A  80      29.109  27.144 -23.869  1.00  0.64           H  
ATOM   1291  N   ASP A  81      30.507  23.983 -27.216  1.00  0.63           N  
ATOM   1292  CA  ASP A  81      31.179  23.233 -28.279  1.00  0.63           C  
ATOM   1293  C   ASP A  81      31.120  21.759 -27.915  1.00  0.63           C  
ATOM   1294  O   ASP A  81      30.569  21.428 -26.867  1.00  0.63           O  
ATOM   1295  CB  ASP A  81      32.622  23.713 -28.509  1.00  0.63           C  
ATOM   1296  CG  ASP A  81      33.605  23.549 -27.329  1.00  0.63           C  
ATOM   1297  OD1 ASP A  81      33.348  22.760 -26.424  1.00  0.63           O  
ATOM   1298  OD2 ASP A  81      34.607  24.222 -27.345  1.00  0.63           O  
ATOM   1299  H   ASP A  81      30.616  23.688 -26.263  1.00  0.63           H  
ATOM   1300  HA  ASP A  81      30.642  23.381 -29.214  1.00  0.63           H  
ATOM   1301 1HB  ASP A  81      33.037  23.193 -29.370  1.00  0.63           H  
ATOM   1302 2HB  ASP A  81      32.594  24.773 -28.774  1.00  0.63           H  
ATOM   1303  N   VAL A  82      31.752  20.890 -28.699  1.00  0.62           N  
ATOM   1304  CA  VAL A  82      31.657  19.456 -28.442  1.00  0.62           C  
ATOM   1305  C   VAL A  82      32.226  19.035 -27.099  1.00  0.62           C  
ATOM   1306  O   VAL A  82      31.603  18.260 -26.372  1.00  0.62           O  
ATOM   1307  CB  VAL A  82      32.422  18.698 -29.522  1.00  0.62           C  
ATOM   1308  CG1 VAL A  82      32.507  17.228 -29.184  1.00  0.62           C  
ATOM   1309  CG2 VAL A  82      31.779  18.921 -30.857  1.00  0.62           C  
ATOM   1310  H   VAL A  82      32.240  21.216 -29.520  1.00  0.62           H  
ATOM   1311  HA  VAL A  82      30.604  19.177 -28.477  1.00  0.62           H  
ATOM   1312  HB  VAL A  82      33.436  19.077 -29.549  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  82      33.085  16.741 -29.951  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  82      33.002  17.100 -28.224  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  82      31.519  16.786 -29.138  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  82      32.353  18.396 -31.619  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  82      30.769  18.547 -30.840  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  82      31.764  19.987 -31.083  1.00  0.62           H  
ATOM   1319  N   VAL A  83      33.407  19.542 -26.769  1.00  0.62           N  
ATOM   1320  CA  VAL A  83      34.067  19.162 -25.536  1.00  0.62           C  
ATOM   1321  C   VAL A  83      33.301  19.642 -24.324  1.00  0.62           C  
ATOM   1322  O   VAL A  83      33.060  18.871 -23.391  1.00  0.62           O  
ATOM   1323  CB  VAL A  83      35.477  19.751 -25.506  1.00  0.62           C  
ATOM   1324  CG1 VAL A  83      36.108  19.514 -24.162  1.00  0.62           C  
ATOM   1325  CG2 VAL A  83      36.278  19.119 -26.567  1.00  0.62           C  
ATOM   1326  H   VAL A  83      33.849  20.212 -27.384  1.00  0.62           H  
ATOM   1327  HA  VAL A  83      34.136  18.075 -25.503  1.00  0.62           H  
ATOM   1328  HB  VAL A  83      35.417  20.833 -25.673  1.00  0.62           H  
ATOM   1329 1HG1 VAL A  83      37.107  19.942 -24.151  1.00  0.62           H  
ATOM   1330 2HG1 VAL A  83      35.501  19.984 -23.392  1.00  0.62           H  
ATOM   1331 3HG1 VAL A  83      36.167  18.451 -23.984  1.00  0.62           H  
ATOM   1332 1HG2 VAL A  83      37.285  19.533 -26.570  1.00  0.62           H  
ATOM   1333 2HG2 VAL A  83      36.317  18.068 -26.354  1.00  0.62           H  
ATOM   1334 3HG2 VAL A  83      35.807  19.293 -27.532  1.00  0.62           H  
ATOM   1335  N   SER A  84      32.899  20.914 -24.331  1.00  0.61           N  
ATOM   1336  CA  SER A  84      32.148  21.447 -23.210  1.00  0.61           C  
ATOM   1337  C   SER A  84      30.785  20.786 -23.053  1.00  0.61           C  
ATOM   1338  O   SER A  84      30.286  20.665 -21.935  1.00  0.61           O  
ATOM   1339  CB  SER A  84      32.024  22.949 -23.357  1.00  0.61           C  
ATOM   1340  OG  SER A  84      31.380  23.270 -24.542  1.00  0.61           O  
ATOM   1341  H   SER A  84      33.117  21.523 -25.129  1.00  0.61           H  
ATOM   1342  HA  SER A  84      32.721  21.250 -22.304  1.00  0.61           H  
ATOM   1343 1HB  SER A  84      31.467  23.354 -22.515  1.00  0.61           H  
ATOM   1344 2HB  SER A  84      33.015  23.400 -23.350  1.00  0.61           H  
ATOM   1345  HG  SER A  84      32.038  22.998 -25.247  1.00  0.61           H  
ATOM   1346  N   CYS A  85      30.187  20.303 -24.144  1.00  0.61           N  
ATOM   1347  CA  CYS A  85      28.917  19.611 -24.007  1.00  0.61           C  
ATOM   1348  C   CYS A  85      29.146  18.261 -23.337  1.00  0.61           C  
ATOM   1349  O   CYS A  85      28.455  17.906 -22.380  1.00  0.61           O  
ATOM   1350  CB  CYS A  85      28.264  19.396 -25.366  1.00  0.61           C  
ATOM   1351  SG  CYS A  85      27.672  20.903 -26.191  1.00  0.61           S  
ATOM   1352  H   CYS A  85      30.591  20.446 -25.071  1.00  0.61           H  
ATOM   1353  HA  CYS A  85      28.251  20.207 -23.386  1.00  0.61           H  
ATOM   1354 1HB  CYS A  85      28.994  18.943 -26.023  1.00  0.61           H  
ATOM   1355 2HB  CYS A  85      27.427  18.704 -25.267  1.00  0.61           H  
ATOM   1356  HG  CYS A  85      28.907  21.388 -26.436  1.00  0.61           H  
ATOM   1357  N   LEU A  86      30.183  17.537 -23.782  1.00  0.61           N  
ATOM   1358  CA  LEU A  86      30.466  16.221 -23.221  1.00  0.61           C  
ATOM   1359  C   LEU A  86      30.847  16.353 -21.741  1.00  0.61           C  
ATOM   1360  O   LEU A  86      30.394  15.567 -20.904  1.00  0.61           O  
ATOM   1361  CB  LEU A  86      31.614  15.579 -24.007  1.00  0.61           C  
ATOM   1362  CG  LEU A  86      31.345  15.161 -25.510  1.00  0.61           C  
ATOM   1363  CD1 LEU A  86      32.674  14.789 -26.151  1.00  0.61           C  
ATOM   1364  CD2 LEU A  86      30.397  13.997 -25.603  1.00  0.61           C  
ATOM   1365  H   LEU A  86      30.751  17.881 -24.558  1.00  0.61           H  
ATOM   1366  HA  LEU A  86      29.571  15.606 -23.304  1.00  0.61           H  
ATOM   1367 1HB  LEU A  86      32.392  16.310 -24.049  1.00  0.61           H  
ATOM   1368 2HB  LEU A  86      31.970  14.708 -23.463  1.00  0.61           H  
ATOM   1369  HG  LEU A  86      30.923  15.994 -26.041  1.00  0.61           H  
ATOM   1370 1HD1 LEU A  86      32.518  14.517 -27.198  1.00  0.61           H  
ATOM   1371 2HD1 LEU A  86      33.338  15.648 -26.094  1.00  0.61           H  
ATOM   1372 3HD1 LEU A  86      33.119  13.953 -25.622  1.00  0.61           H  
ATOM   1373 1HD2 LEU A  86      30.241  13.740 -26.654  1.00  0.61           H  
ATOM   1374 2HD2 LEU A  86      30.835  13.152 -25.087  1.00  0.61           H  
ATOM   1375 3HD2 LEU A  86      29.442  14.266 -25.148  1.00  0.61           H  
ATOM   1376  N   LYS A  87      31.629  17.390 -21.404  1.00  0.62           N  
ATOM   1377  CA  LYS A  87      32.013  17.608 -20.015  1.00  0.62           C  
ATOM   1378  C   LYS A  87      30.818  18.020 -19.157  1.00  0.62           C  
ATOM   1379  O   LYS A  87      30.701  17.576 -18.011  1.00  0.62           O  
ATOM   1380  CB  LYS A  87      33.152  18.628 -19.901  1.00  0.62           C  
ATOM   1381  CG  LYS A  87      34.496  18.091 -20.382  1.00  0.62           C  
ATOM   1382  CD  LYS A  87      35.614  19.100 -20.229  1.00  0.62           C  
ATOM   1383  CE  LYS A  87      36.951  18.492 -20.648  1.00  0.62           C  
ATOM   1384  NZ  LYS A  87      38.082  19.455 -20.497  1.00  0.62           N  
ATOM   1385  H   LYS A  87      31.988  18.014 -22.127  1.00  0.62           H  
ATOM   1386  HA  LYS A  87      32.387  16.666 -19.619  1.00  0.62           H  
ATOM   1387 1HB  LYS A  87      32.906  19.504 -20.502  1.00  0.62           H  
ATOM   1388 2HB  LYS A  87      33.256  18.951 -18.869  1.00  0.62           H  
ATOM   1389 1HG  LYS A  87      34.746  17.203 -19.809  1.00  0.62           H  
ATOM   1390 2HG  LYS A  87      34.412  17.816 -21.431  1.00  0.62           H  
ATOM   1391 1HD  LYS A  87      35.404  19.968 -20.854  1.00  0.62           H  
ATOM   1392 2HD  LYS A  87      35.676  19.424 -19.192  1.00  0.62           H  
ATOM   1393 1HE  LYS A  87      37.148  17.615 -20.032  1.00  0.62           H  
ATOM   1394 2HE  LYS A  87      36.890  18.182 -21.682  1.00  0.62           H  
ATOM   1395 1HZ  LYS A  87      38.945  19.006 -20.783  1.00  0.62           H  
ATOM   1396 2HZ  LYS A  87      37.924  20.273 -21.068  1.00  0.62           H  
ATOM   1397 3HZ  LYS A  87      38.155  19.735 -19.529  1.00  0.62           H  
ATOM   1398  N   ALA A  88      29.920  18.858 -19.695  1.00  0.63           N  
ATOM   1399  CA  ALA A  88      28.730  19.247 -18.947  1.00  0.63           C  
ATOM   1400  C   ALA A  88      27.886  18.017 -18.649  1.00  0.63           C  
ATOM   1401  O   ALA A  88      27.381  17.856 -17.529  1.00  0.63           O  
ATOM   1402  CB  ALA A  88      27.911  20.258 -19.730  1.00  0.63           C  
ATOM   1403  H   ALA A  88      30.058  19.246 -20.628  1.00  0.63           H  
ATOM   1404  HA  ALA A  88      29.042  19.689 -18.002  1.00  0.63           H  
ATOM   1405 1HB  ALA A  88      27.026  20.542 -19.164  1.00  0.63           H  
ATOM   1406 2HB  ALA A  88      28.512  21.144 -19.931  1.00  0.63           H  
ATOM   1407 3HB  ALA A  88      27.606  19.813 -20.673  1.00  0.63           H  
ATOM   1408  N   ASP A  89      27.774  17.112 -19.636  1.00  0.64           N  
ATOM   1409  CA  ASP A  89      27.017  15.890 -19.428  1.00  0.64           C  
ATOM   1410  C   ASP A  89      27.703  15.040 -18.355  1.00  0.64           C  
ATOM   1411  O   ASP A  89      27.033  14.517 -17.468  1.00  0.64           O  
ATOM   1412  CB  ASP A  89      26.856  15.104 -20.733  1.00  0.64           C  
ATOM   1413  CG  ASP A  89      25.861  15.725 -21.815  1.00  0.64           C  
ATOM   1414  OD1 ASP A  89      25.064  16.613 -21.527  1.00  0.64           O  
ATOM   1415  OD2 ASP A  89      25.907  15.266 -22.932  1.00  0.64           O  
ATOM   1416  H   ASP A  89      28.200  17.295 -20.547  1.00  0.64           H  
ATOM   1417  HA  ASP A  89      26.025  16.148 -19.067  1.00  0.64           H  
ATOM   1418 1HB  ASP A  89      27.835  14.976 -21.197  1.00  0.64           H  
ATOM   1419 2HB  ASP A  89      26.476  14.123 -20.484  1.00  0.64           H  
ATOM   1420  N   LEU A  90      29.041  14.964 -18.359  1.00  0.66           N  
ATOM   1421  CA  LEU A  90      29.688  14.204 -17.294  1.00  0.66           C  
ATOM   1422  C   LEU A  90      29.443  14.791 -15.927  1.00  0.66           C  
ATOM   1423  O   LEU A  90      29.182  14.058 -14.974  1.00  0.66           O  
ATOM   1424  CB  LEU A  90      31.203  14.091 -17.483  1.00  0.66           C  
ATOM   1425  CG  LEU A  90      31.662  13.170 -18.484  1.00  0.66           C  
ATOM   1426  CD1 LEU A  90      33.104  13.317 -18.655  1.00  0.66           C  
ATOM   1427  CD2 LEU A  90      31.363  11.787 -17.982  1.00  0.66           C  
ATOM   1428  H   LEU A  90      29.587  15.389 -19.110  1.00  0.66           H  
ATOM   1429  HA  LEU A  90      29.273  13.196 -17.306  1.00  0.66           H  
ATOM   1430 1HB  LEU A  90      31.583  15.074 -17.750  1.00  0.66           H  
ATOM   1431 2HB  LEU A  90      31.646  13.804 -16.540  1.00  0.66           H  
ATOM   1432  HG  LEU A  90      31.180  13.367 -19.424  1.00  0.66           H  
ATOM   1433 1HD1 LEU A  90      33.445  12.590 -19.387  1.00  0.66           H  
ATOM   1434 2HD1 LEU A  90      33.324  14.323 -18.985  1.00  0.66           H  
ATOM   1435 3HD1 LEU A  90      33.602  13.132 -17.706  1.00  0.66           H  
ATOM   1436 1HD2 LEU A  90      31.723  11.051 -18.678  1.00  0.66           H  
ATOM   1437 2HD2 LEU A  90      31.875  11.646 -17.034  1.00  0.66           H  
ATOM   1438 3HD2 LEU A  90      30.288  11.666 -17.839  1.00  0.66           H  
ATOM   1439  N   ALA A  91      29.504  16.112 -15.808  1.00  0.69           N  
ATOM   1440  CA  ALA A  91      29.283  16.704 -14.503  1.00  0.69           C  
ATOM   1441  C   ALA A  91      27.892  16.343 -14.003  1.00  0.69           C  
ATOM   1442  O   ALA A  91      27.716  15.949 -12.845  1.00  0.69           O  
ATOM   1443  CB  ALA A  91      29.453  18.200 -14.586  1.00  0.69           C  
ATOM   1444  H   ALA A  91      29.729  16.694 -16.616  1.00  0.69           H  
ATOM   1445  HA  ALA A  91      30.013  16.293 -13.807  1.00  0.69           H  
ATOM   1446 1HB  ALA A  91      29.300  18.641 -13.602  1.00  0.69           H  
ATOM   1447 2HB  ALA A  91      30.459  18.429 -14.940  1.00  0.69           H  
ATOM   1448 3HB  ALA A  91      28.723  18.605 -15.288  1.00  0.69           H  
ATOM   1449  N   LEU A  92      26.911  16.385 -14.904  1.00  0.71           N  
ATOM   1450  CA  LEU A  92      25.552  16.027 -14.547  1.00  0.71           C  
ATOM   1451  C   LEU A  92      25.480  14.602 -14.056  1.00  0.71           C  
ATOM   1452  O   LEU A  92      24.928  14.332 -12.989  1.00  0.71           O  
ATOM   1453  CB  LEU A  92      24.633  16.176 -15.759  1.00  0.71           C  
ATOM   1454  CG  LEU A  92      23.179  15.703 -15.575  1.00  0.71           C  
ATOM   1455  CD1 LEU A  92      22.502  16.519 -14.494  1.00  0.71           C  
ATOM   1456  CD2 LEU A  92      22.445  15.829 -16.906  1.00  0.71           C  
ATOM   1457  H   LEU A  92      27.110  16.707 -15.855  1.00  0.71           H  
ATOM   1458  HA  LEU A  92      25.216  16.689 -13.750  1.00  0.71           H  
ATOM   1459 1HB  LEU A  92      24.612  17.225 -16.047  1.00  0.71           H  
ATOM   1460 2HB  LEU A  92      25.050  15.612 -16.582  1.00  0.71           H  
ATOM   1461  HG  LEU A  92      23.177  14.654 -15.263  1.00  0.71           H  
ATOM   1462 1HD1 LEU A  92      21.475  16.173 -14.364  1.00  0.71           H  
ATOM   1463 2HD1 LEU A  92      23.045  16.404 -13.555  1.00  0.71           H  
ATOM   1464 3HD1 LEU A  92      22.496  17.570 -14.786  1.00  0.71           H  
ATOM   1465 1HD2 LEU A  92      21.435  15.486 -16.784  1.00  0.71           H  
ATOM   1466 2HD2 LEU A  92      22.437  16.866 -17.215  1.00  0.71           H  
ATOM   1467 3HD2 LEU A  92      22.948  15.223 -17.664  1.00  0.71           H  
ATOM   1468  N   GLU A  93      26.042  13.682 -14.828  1.00  0.74           N  
ATOM   1469  CA  GLU A  93      25.967  12.278 -14.478  1.00  0.74           C  
ATOM   1470  C   GLU A  93      26.652  11.995 -13.156  1.00  0.74           C  
ATOM   1471  O   GLU A  93      26.143  11.229 -12.339  1.00  0.74           O  
ATOM   1472  CB  GLU A  93      26.578  11.460 -15.599  1.00  0.74           C  
ATOM   1473  CG  GLU A  93      25.745  11.512 -16.828  1.00  0.74           C  
ATOM   1474  CD  GLU A  93      26.385  10.912 -17.927  1.00  0.74           C  
ATOM   1475  OE1 GLU A  93      27.292  10.133 -17.711  1.00  0.74           O  
ATOM   1476  OE2 GLU A  93      26.007  11.228 -19.034  1.00  0.74           O  
ATOM   1477  H   GLU A  93      26.507  13.969 -15.691  1.00  0.74           H  
ATOM   1478  HA  GLU A  93      24.915  12.001 -14.383  1.00  0.74           H  
ATOM   1479 1HB  GLU A  93      27.577  11.838 -15.834  1.00  0.74           H  
ATOM   1480 2HB  GLU A  93      26.675  10.420 -15.287  1.00  0.74           H  
ATOM   1481 1HG  GLU A  93      24.808  10.983 -16.638  1.00  0.74           H  
ATOM   1482 2HG  GLU A  93      25.503  12.546 -17.061  1.00  0.74           H  
ATOM   1483  N   TYR A  94      27.782  12.644 -12.890  1.00  0.75           N  
ATOM   1484  CA  TYR A  94      28.434  12.405 -11.618  1.00  0.75           C  
ATOM   1485  C   TYR A  94      27.532  12.862 -10.478  1.00  0.75           C  
ATOM   1486  O   TYR A  94      27.390  12.151  -9.480  1.00  0.75           O  
ATOM   1487  CB  TYR A  94      29.803  13.078 -11.564  1.00  0.75           C  
ATOM   1488  CG  TYR A  94      30.885  12.321 -12.353  1.00  0.75           C  
ATOM   1489  CD1 TYR A  94      31.539  12.908 -13.439  1.00  0.75           C  
ATOM   1490  CD2 TYR A  94      31.219  11.031 -11.972  1.00  0.75           C  
ATOM   1491  CE1 TYR A  94      32.511  12.196 -14.134  1.00  0.75           C  
ATOM   1492  CE2 TYR A  94      32.188  10.334 -12.663  1.00  0.75           C  
ATOM   1493  CZ  TYR A  94      32.829  10.906 -13.739  1.00  0.75           C  
ATOM   1494  OH  TYR A  94      33.794  10.184 -14.413  1.00  0.75           O  
ATOM   1495  H   TYR A  94      28.194  13.274 -13.580  1.00  0.75           H  
ATOM   1496  HA  TYR A  94      28.586  11.334 -11.506  1.00  0.75           H  
ATOM   1497 1HB  TYR A  94      29.721  14.089 -11.978  1.00  0.75           H  
ATOM   1498 2HB  TYR A  94      30.128  13.169 -10.529  1.00  0.75           H  
ATOM   1499  HD1 TYR A  94      31.291  13.921 -13.742  1.00  0.75           H  
ATOM   1500  HD2 TYR A  94      30.715  10.566 -11.124  1.00  0.75           H  
ATOM   1501  HE1 TYR A  94      33.026  12.648 -14.983  1.00  0.75           H  
ATOM   1502  HE2 TYR A  94      32.449   9.323 -12.358  1.00  0.75           H  
ATOM   1503  HH  TYR A  94      34.105  10.681 -15.204  1.00  0.75           H  
ATOM   1504  N   HIS A  95      26.848  13.998 -10.659  1.00  0.76           N  
ATOM   1505  CA  HIS A  95      25.954  14.489  -9.621  1.00  0.76           C  
ATOM   1506  C   HIS A  95      24.753  13.560  -9.451  1.00  0.76           C  
ATOM   1507  O   HIS A  95      24.310  13.302  -8.328  1.00  0.76           O  
ATOM   1508  CB  HIS A  95      25.485  15.914  -9.923  1.00  0.76           C  
ATOM   1509  CG  HIS A  95      26.567  16.952  -9.745  1.00  0.76           C  
ATOM   1510  ND1 HIS A  95      27.223  17.142  -8.543  1.00  0.76           N  
ATOM   1511  CD2 HIS A  95      27.088  17.863 -10.605  1.00  0.76           C  
ATOM   1512  CE1 HIS A  95      28.108  18.113  -8.677  1.00  0.76           C  
ATOM   1513  NE2 HIS A  95      28.045  18.571  -9.915  1.00  0.76           N  
ATOM   1514  H   HIS A  95      26.989  14.551 -11.508  1.00  0.76           H  
ATOM   1515  HA  HIS A  95      26.486  14.512  -8.669  1.00  0.76           H  
ATOM   1516 1HB  HIS A  95      25.130  15.965 -10.954  1.00  0.76           H  
ATOM   1517 2HB  HIS A  95      24.651  16.168  -9.273  1.00  0.76           H  
ATOM   1518  HD1 HIS A  95      27.079  16.620  -7.691  1.00  0.76           H  
ATOM   1519  HD2 HIS A  95      26.883  18.096 -11.649  1.00  0.76           H  
ATOM   1520  HE1 HIS A  95      28.732  18.410  -7.834  1.00  0.76           H  
ATOM   1521  N   VAL A  96      24.230  13.025 -10.557  1.00  0.76           N  
ATOM   1522  CA  VAL A  96      23.101  12.114 -10.446  1.00  0.76           C  
ATOM   1523  C   VAL A  96      23.534  10.872  -9.691  1.00  0.76           C  
ATOM   1524  O   VAL A  96      22.792  10.369  -8.853  1.00  0.76           O  
ATOM   1525  CB  VAL A  96      22.510  11.715 -11.805  1.00  0.76           C  
ATOM   1526  CG1 VAL A  96      21.464  10.620 -11.582  1.00  0.76           C  
ATOM   1527  CG2 VAL A  96      21.867  12.946 -12.472  1.00  0.76           C  
ATOM   1528  H   VAL A  96      24.607  13.276 -11.472  1.00  0.76           H  
ATOM   1529  HA  VAL A  96      22.315  12.607  -9.877  1.00  0.76           H  
ATOM   1530  HB  VAL A  96      23.299  11.310 -12.449  1.00  0.76           H  
ATOM   1531 1HG1 VAL A  96      21.036  10.326 -12.536  1.00  0.76           H  
ATOM   1532 2HG1 VAL A  96      21.945   9.763 -11.121  1.00  0.76           H  
ATOM   1533 3HG1 VAL A  96      20.673  10.989 -10.933  1.00  0.76           H  
ATOM   1534 1HG2 VAL A  96      21.447  12.656 -13.437  1.00  0.76           H  
ATOM   1535 2HG2 VAL A  96      21.079  13.336 -11.831  1.00  0.76           H  
ATOM   1536 3HG2 VAL A  96      22.617  13.709 -12.622  1.00  0.76           H  
ATOM   1537  N   ARG A  97      24.730  10.364  -9.985  1.00  0.74           N  
ATOM   1538  CA  ARG A  97      25.229   9.184  -9.299  1.00  0.74           C  
ATOM   1539  C   ARG A  97      25.377   9.436  -7.795  1.00  0.74           C  
ATOM   1540  O   ARG A  97      25.035   8.569  -6.984  1.00  0.74           O  
ATOM   1541  CB  ARG A  97      26.554   8.758  -9.907  1.00  0.74           C  
ATOM   1542  CG  ARG A  97      26.410   8.182 -11.312  1.00  0.74           C  
ATOM   1543  CD  ARG A  97      27.703   7.932 -11.972  1.00  0.74           C  
ATOM   1544  NE  ARG A  97      28.479   6.893 -11.306  1.00  0.74           N  
ATOM   1545  CZ  ARG A  97      29.775   6.665 -11.561  1.00  0.74           C  
ATOM   1546  NH1 ARG A  97      30.373   7.402 -12.451  1.00  0.74           N  
ATOM   1547  NH2 ARG A  97      30.432   5.712 -10.926  1.00  0.74           N  
ATOM   1548  H   ARG A  97      25.302  10.801 -10.709  1.00  0.74           H  
ATOM   1549  HA  ARG A  97      24.514   8.380  -9.449  1.00  0.74           H  
ATOM   1550 1HB  ARG A  97      27.221   9.614  -9.965  1.00  0.74           H  
ATOM   1551 2HB  ARG A  97      27.027   8.009  -9.277  1.00  0.74           H  
ATOM   1552 1HG  ARG A  97      25.883   7.257 -11.273  1.00  0.74           H  
ATOM   1553 2HG  ARG A  97      25.841   8.872 -11.925  1.00  0.74           H  
ATOM   1554 1HD  ARG A  97      27.524   7.617 -13.005  1.00  0.74           H  
ATOM   1555 2HD  ARG A  97      28.289   8.851 -11.977  1.00  0.74           H  
ATOM   1556  HE  ARG A  97      28.017   6.311 -10.618  1.00  0.74           H  
ATOM   1557 1HH1 ARG A  97      29.834   8.126 -12.924  1.00  0.74           H  
ATOM   1558 2HH1 ARG A  97      31.348   7.247 -12.669  1.00  0.74           H  
ATOM   1559 1HH2 ARG A  97      29.954   5.137 -10.240  1.00  0.74           H  
ATOM   1560 2HH2 ARG A  97      31.406   5.545 -11.128  1.00  0.74           H  
ATOM   1561  N   GLU A  98      25.827  10.638  -7.402  1.00  0.72           N  
ATOM   1562  CA  GLU A  98      25.921  10.953  -5.973  1.00  0.72           C  
ATOM   1563  C   GLU A  98      24.528  10.929  -5.334  1.00  0.72           C  
ATOM   1564  O   GLU A  98      24.340  10.424  -4.213  1.00  0.72           O  
ATOM   1565  CB  GLU A  98      26.556  12.337  -5.751  1.00  0.72           C  
ATOM   1566  CG  GLU A  98      28.050  12.439  -6.073  1.00  0.72           C  
ATOM   1567  CD  GLU A  98      28.600  13.860  -5.943  1.00  0.72           C  
ATOM   1568  OE1 GLU A  98      27.826  14.775  -5.749  1.00  0.72           O  
ATOM   1569  OE2 GLU A  98      29.796  14.021  -6.037  1.00  0.72           O  
ATOM   1570  H   GLU A  98      26.133  11.318  -8.100  1.00  0.72           H  
ATOM   1571  HA  GLU A  98      26.537  10.196  -5.488  1.00  0.72           H  
ATOM   1572 1HB  GLU A  98      26.040  13.070  -6.370  1.00  0.72           H  
ATOM   1573 2HB  GLU A  98      26.416  12.634  -4.713  1.00  0.72           H  
ATOM   1574 1HG  GLU A  98      28.599  11.787  -5.395  1.00  0.72           H  
ATOM   1575 2HG  GLU A  98      28.216  12.082  -7.084  1.00  0.72           H  
ATOM   1576  N   LYS A  99      23.534  11.452  -6.066  1.00  0.69           N  
ATOM   1577  CA  LYS A  99      22.170  11.479  -5.560  1.00  0.69           C  
ATOM   1578  C   LYS A  99      21.625  10.059  -5.448  1.00  0.69           C  
ATOM   1579  O   LYS A  99      21.065   9.699  -4.410  1.00  0.69           O  
ATOM   1580  CB  LYS A  99      21.281  12.335  -6.481  1.00  0.69           C  
ATOM   1581  CG  LYS A  99      21.558  13.858  -6.431  1.00  0.69           C  
ATOM   1582  CD  LYS A  99      20.729  14.665  -7.482  1.00  0.69           C  
ATOM   1583  CE  LYS A  99      21.079  16.165  -7.413  1.00  0.69           C  
ATOM   1584  NZ  LYS A  99      20.413  17.009  -8.500  1.00  0.69           N  
ATOM   1585  H   LYS A  99      23.747  11.874  -6.973  1.00  0.69           H  
ATOM   1586  HA  LYS A  99      22.173  11.921  -4.564  1.00  0.69           H  
ATOM   1587 1HB  LYS A  99      21.412  12.012  -7.509  1.00  0.69           H  
ATOM   1588 2HB  LYS A  99      20.236  12.169  -6.224  1.00  0.69           H  
ATOM   1589 1HG  LYS A  99      21.309  14.229  -5.436  1.00  0.69           H  
ATOM   1590 2HG  LYS A  99      22.618  14.033  -6.604  1.00  0.69           H  
ATOM   1591 1HD  LYS A  99      20.963  14.298  -8.482  1.00  0.69           H  
ATOM   1592 2HD  LYS A  99      19.670  14.548  -7.314  1.00  0.69           H  
ATOM   1593 1HE  LYS A  99      20.784  16.552  -6.438  1.00  0.69           H  
ATOM   1594 2HE  LYS A  99      22.161  16.259  -7.518  1.00  0.69           H  
ATOM   1595 1HZ  LYS A  99      20.705  17.967  -8.404  1.00  0.69           H  
ATOM   1596 2HZ  LYS A  99      20.692  16.683  -9.410  1.00  0.69           H  
ATOM   1597 3HZ  LYS A  99      19.381  17.017  -8.478  1.00  0.69           H  
ATOM   1598  N   LEU A 100      21.878   9.222  -6.463  1.00  0.67           N  
ATOM   1599  CA  LEU A 100      21.388   7.850  -6.440  1.00  0.67           C  
ATOM   1600  C   LEU A 100      22.019   7.059  -5.321  1.00  0.67           C  
ATOM   1601  O   LEU A 100      21.324   6.347  -4.606  1.00  0.67           O  
ATOM   1602  CB  LEU A 100      21.657   7.159  -7.768  1.00  0.67           C  
ATOM   1603  CG  LEU A 100      20.855   7.651  -8.947  1.00  0.67           C  
ATOM   1604  CD1 LEU A 100      21.381   7.013 -10.155  1.00  0.67           C  
ATOM   1605  CD2 LEU A 100      19.412   7.317  -8.767  1.00  0.67           C  
ATOM   1606  H   LEU A 100      22.371   9.568  -7.282  1.00  0.67           H  
ATOM   1607  HA  LEU A 100      20.323   7.855  -6.285  1.00  0.67           H  
ATOM   1608 1HB  LEU A 100      22.710   7.294  -8.008  1.00  0.67           H  
ATOM   1609 2HB  LEU A 100      21.466   6.092  -7.653  1.00  0.67           H  
ATOM   1610  HG  LEU A 100      20.970   8.725  -9.039  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 100      20.834   7.374 -11.017  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 100      22.427   7.271 -10.244  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 100      21.271   5.940 -10.078  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 100      18.840   7.674  -9.624  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 100      19.295   6.232  -8.676  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 100      19.061   7.801  -7.870  1.00  0.67           H  
ATOM   1617  N   ALA A 101      23.320   7.216  -5.104  1.00  0.64           N  
ATOM   1618  CA  ALA A 101      23.954   6.473  -4.028  1.00  0.64           C  
ATOM   1619  C   ALA A 101      23.330   6.849  -2.685  1.00  0.64           C  
ATOM   1620  O   ALA A 101      23.082   5.978  -1.839  1.00  0.64           O  
ATOM   1621  CB  ALA A 101      25.438   6.744  -4.028  1.00  0.64           C  
ATOM   1622  H   ALA A 101      23.878   7.819  -5.709  1.00  0.64           H  
ATOM   1623  HA  ALA A 101      23.787   5.413  -4.195  1.00  0.64           H  
ATOM   1624 1HB  ALA A 101      25.915   6.173  -3.235  1.00  0.64           H  
ATOM   1625 2HB  ALA A 101      25.856   6.453  -4.993  1.00  0.64           H  
ATOM   1626 3HB  ALA A 101      25.607   7.811  -3.866  1.00  0.64           H  
ATOM   1627  N   THR A 102      23.023   8.141  -2.513  1.00  0.62           N  
ATOM   1628  CA  THR A 102      22.403   8.623  -1.292  1.00  0.62           C  
ATOM   1629  C   THR A 102      21.008   8.023  -1.144  1.00  0.62           C  
ATOM   1630  O   THR A 102      20.630   7.563  -0.062  1.00  0.62           O  
ATOM   1631  CB  THR A 102      22.313  10.160  -1.288  1.00  0.62           C  
ATOM   1632  OG1 THR A 102      23.638  10.722  -1.370  1.00  0.62           O  
ATOM   1633  CG2 THR A 102      21.624  10.636  -0.021  1.00  0.62           C  
ATOM   1634  H   THR A 102      23.261   8.823  -3.239  1.00  0.62           H  
ATOM   1635  HA  THR A 102      23.005   8.303  -0.443  1.00  0.62           H  
ATOM   1636  HB  THR A 102      21.739  10.493  -2.146  1.00  0.62           H  
ATOM   1637  HG1 THR A 102      24.006  10.543  -2.268  1.00  0.62           H  
ATOM   1638 1HG2 THR A 102      21.561  11.723  -0.030  1.00  0.62           H  
ATOM   1639 2HG2 THR A 102      20.619  10.213   0.025  1.00  0.62           H  
ATOM   1640 3HG2 THR A 102      22.195  10.312   0.848  1.00  0.62           H  
ATOM   1641  N   GLY A 103      20.251   8.019  -2.240  1.00  0.60           N  
ATOM   1642  CA  GLY A 103      18.902   7.478  -2.270  1.00  0.60           C  
ATOM   1643  C   GLY A 103      18.851   6.015  -1.927  1.00  0.60           C  
ATOM   1644  O   GLY A 103      17.977   5.580  -1.182  1.00  0.60           O  
ATOM   1645  H   GLY A 103      20.627   8.433  -3.094  1.00  0.60           H  
ATOM   1646 1HA  GLY A 103      18.249   8.052  -1.613  1.00  0.60           H  
ATOM   1647 2HA  GLY A 103      18.532   7.573  -3.274  1.00  0.60           H  
ATOM   1648  N   ILE A 104      19.813   5.257  -2.435  1.00  0.59           N  
ATOM   1649  CA  ILE A 104      19.889   3.833  -2.178  1.00  0.59           C  
ATOM   1650  C   ILE A 104      20.115   3.609  -0.695  1.00  0.59           C  
ATOM   1651  O   ILE A 104      19.401   2.814  -0.080  1.00  0.59           O  
ATOM   1652  CB  ILE A 104      21.017   3.230  -3.022  1.00  0.59           C  
ATOM   1653  CG1 ILE A 104      20.596   3.321  -4.511  1.00  0.59           C  
ATOM   1654  CG2 ILE A 104      21.285   1.789  -2.624  1.00  0.59           C  
ATOM   1655  CD1 ILE A 104      21.715   3.107  -5.496  1.00  0.59           C  
ATOM   1656  H   ILE A 104      20.498   5.687  -3.057  1.00  0.59           H  
ATOM   1657  HA  ILE A 104      18.948   3.372  -2.467  1.00  0.59           H  
ATOM   1658  HB  ILE A 104      21.921   3.825  -2.890  1.00  0.59           H  
ATOM   1659 1HG1 ILE A 104      19.831   2.568  -4.698  1.00  0.59           H  
ATOM   1660 2HG1 ILE A 104      20.157   4.289  -4.685  1.00  0.59           H  
ATOM   1661 1HG2 ILE A 104      22.086   1.390  -3.242  1.00  0.59           H  
ATOM   1662 2HG2 ILE A 104      21.579   1.748  -1.574  1.00  0.59           H  
ATOM   1663 3HG2 ILE A 104      20.396   1.207  -2.775  1.00  0.59           H  
ATOM   1664 1HD1 ILE A 104      21.327   3.199  -6.506  1.00  0.59           H  
ATOM   1665 2HD1 ILE A 104      22.474   3.862  -5.340  1.00  0.59           H  
ATOM   1666 3HD1 ILE A 104      22.149   2.127  -5.355  1.00  0.59           H  
ATOM   1667  N   LYS A 105      21.062   4.356  -0.105  1.00  0.59           N  
ATOM   1668  CA  LYS A 105      21.332   4.268   1.328  1.00  0.59           C  
ATOM   1669  C   LYS A 105      20.051   4.571   2.104  1.00  0.59           C  
ATOM   1670  O   LYS A 105      19.634   3.792   2.960  1.00  0.59           O  
ATOM   1671  CB  LYS A 105      22.452   5.249   1.710  1.00  0.59           C  
ATOM   1672  CG  LYS A 105      22.903   5.261   3.186  1.00  0.59           C  
ATOM   1673  CD  LYS A 105      24.054   6.275   3.363  1.00  0.59           C  
ATOM   1674  CE  LYS A 105      24.704   6.254   4.763  1.00  0.59           C  
ATOM   1675  NZ  LYS A 105      23.806   6.773   5.841  1.00  0.59           N  
ATOM   1676  H   LYS A 105      21.624   4.994  -0.674  1.00  0.59           H  
ATOM   1677  HA  LYS A 105      21.643   3.250   1.568  1.00  0.59           H  
ATOM   1678 1HB  LYS A 105      23.327   5.046   1.092  1.00  0.59           H  
ATOM   1679 2HB  LYS A 105      22.131   6.259   1.473  1.00  0.59           H  
ATOM   1680 1HG  LYS A 105      22.065   5.561   3.821  1.00  0.59           H  
ATOM   1681 2HG  LYS A 105      23.233   4.270   3.493  1.00  0.59           H  
ATOM   1682 1HD  LYS A 105      24.822   6.071   2.615  1.00  0.59           H  
ATOM   1683 2HD  LYS A 105      23.662   7.275   3.182  1.00  0.59           H  
ATOM   1684 1HE  LYS A 105      24.995   5.234   5.009  1.00  0.59           H  
ATOM   1685 2HE  LYS A 105      25.596   6.877   4.727  1.00  0.59           H  
ATOM   1686 1HZ  LYS A 105      24.290   6.746   6.720  1.00  0.59           H  
ATOM   1687 2HZ  LYS A 105      23.531   7.719   5.640  1.00  0.59           H  
ATOM   1688 3HZ  LYS A 105      22.970   6.189   5.923  1.00  0.59           H  
ATOM   1689  N   LEU A 106      19.376   5.667   1.748  1.00  0.59           N  
ATOM   1690  CA  LEU A 106      18.137   6.044   2.418  1.00  0.59           C  
ATOM   1691  C   LEU A 106      17.086   4.954   2.338  1.00  0.59           C  
ATOM   1692  O   LEU A 106      16.514   4.550   3.351  1.00  0.59           O  
ATOM   1693  CB  LEU A 106      17.552   7.303   1.768  1.00  0.59           C  
ATOM   1694  CG  LEU A 106      16.189   7.746   2.274  1.00  0.59           C  
ATOM   1695  CD1 LEU A 106      16.271   8.130   3.729  1.00  0.59           C  
ATOM   1696  CD2 LEU A 106      15.701   8.885   1.407  1.00  0.59           C  
ATOM   1697  H   LEU A 106      19.750   6.272   1.017  1.00  0.59           H  
ATOM   1698  HA  LEU A 106      18.360   6.240   3.466  1.00  0.59           H  
ATOM   1699 1HB  LEU A 106      18.253   8.123   1.915  1.00  0.59           H  
ATOM   1700 2HB  LEU A 106      17.459   7.132   0.704  1.00  0.59           H  
ATOM   1701  HG  LEU A 106      15.492   6.918   2.199  1.00  0.59           H  
ATOM   1702 1HD1 LEU A 106      15.285   8.435   4.082  1.00  0.59           H  
ATOM   1703 2HD1 LEU A 106      16.620   7.277   4.310  1.00  0.59           H  
ATOM   1704 3HD1 LEU A 106      16.967   8.959   3.850  1.00  0.59           H  
ATOM   1705 1HD2 LEU A 106      14.735   9.191   1.752  1.00  0.59           H  
ATOM   1706 2HD2 LEU A 106      16.393   9.722   1.478  1.00  0.59           H  
ATOM   1707 3HD2 LEU A 106      15.637   8.553   0.370  1.00  0.59           H  
ATOM   1708  N   CYS A 107      16.852   4.456   1.136  1.00  0.60           N  
ATOM   1709  CA  CYS A 107      15.834   3.461   0.923  1.00  0.60           C  
ATOM   1710  C   CYS A 107      16.140   2.198   1.716  1.00  0.60           C  
ATOM   1711  O   CYS A 107      15.238   1.584   2.300  1.00  0.60           O  
ATOM   1712  CB  CYS A 107      15.772   3.132  -0.552  1.00  0.60           C  
ATOM   1713  SG  CYS A 107      15.157   4.464  -1.576  1.00  0.60           S  
ATOM   1714  H   CYS A 107      17.376   4.804   0.338  1.00  0.60           H  
ATOM   1715  HA  CYS A 107      14.878   3.868   1.246  1.00  0.60           H  
ATOM   1716 1HB  CYS A 107      16.766   2.857  -0.908  1.00  0.60           H  
ATOM   1717 2HB  CYS A 107      15.111   2.290  -0.689  1.00  0.60           H  
ATOM   1718  HG  CYS A 107      16.265   5.231  -1.420  1.00  0.60           H  
ATOM   1719  N   GLU A 108      17.421   1.807   1.777  1.00  0.61           N  
ATOM   1720  CA  GLU A 108      17.784   0.619   2.534  1.00  0.61           C  
ATOM   1721  C   GLU A 108      17.495   0.832   4.018  1.00  0.61           C  
ATOM   1722  O   GLU A 108      16.856  -0.004   4.661  1.00  0.61           O  
ATOM   1723  CB  GLU A 108      19.264   0.251   2.331  1.00  0.61           C  
ATOM   1724  CG  GLU A 108      19.678  -1.056   3.050  1.00  0.61           C  
ATOM   1725  CD  GLU A 108      21.117  -1.506   2.799  1.00  0.61           C  
ATOM   1726  OE1 GLU A 108      21.826  -0.848   2.078  1.00  0.61           O  
ATOM   1727  OE2 GLU A 108      21.490  -2.522   3.337  1.00  0.61           O  
ATOM   1728  H   GLU A 108      18.145   2.329   1.280  1.00  0.61           H  
ATOM   1729  HA  GLU A 108      17.172  -0.211   2.185  1.00  0.61           H  
ATOM   1730 1HB  GLU A 108      19.473   0.148   1.267  1.00  0.61           H  
ATOM   1731 2HB  GLU A 108      19.892   1.062   2.707  1.00  0.61           H  
ATOM   1732 1HG  GLU A 108      19.542  -0.910   4.122  1.00  0.61           H  
ATOM   1733 2HG  GLU A 108      19.000  -1.848   2.735  1.00  0.61           H  
ATOM   1734  N   GLU A 109      17.904   1.988   4.547  1.00  0.63           N  
ATOM   1735  CA  GLU A 109      17.728   2.326   5.959  1.00  0.63           C  
ATOM   1736  C   GLU A 109      16.265   2.360   6.373  1.00  0.63           C  
ATOM   1737  O   GLU A 109      15.915   1.984   7.493  1.00  0.63           O  
ATOM   1738  CB  GLU A 109      18.394   3.672   6.264  1.00  0.63           C  
ATOM   1739  CG  GLU A 109      19.920   3.610   6.231  1.00  0.63           C  
ATOM   1740  CD  GLU A 109      20.603   4.941   6.383  1.00  0.63           C  
ATOM   1741  OE1 GLU A 109      19.946   5.951   6.458  1.00  0.63           O  
ATOM   1742  OE2 GLU A 109      21.816   4.941   6.407  1.00  0.63           O  
ATOM   1743  H   GLU A 109      18.397   2.651   3.946  1.00  0.63           H  
ATOM   1744  HA  GLU A 109      18.226   1.557   6.551  1.00  0.63           H  
ATOM   1745 1HB  GLU A 109      18.071   4.411   5.528  1.00  0.63           H  
ATOM   1746 2HB  GLU A 109      18.081   4.024   7.246  1.00  0.63           H  
ATOM   1747 1HG  GLU A 109      20.251   2.961   7.041  1.00  0.63           H  
ATOM   1748 2HG  GLU A 109      20.234   3.150   5.298  1.00  0.63           H  
ATOM   1749  N   LYS A 110      15.406   2.794   5.459  1.00  0.65           N  
ATOM   1750  CA  LYS A 110      13.983   2.893   5.732  1.00  0.65           C  
ATOM   1751  C   LYS A 110      13.222   1.597   5.409  1.00  0.65           C  
ATOM   1752  O   LYS A 110      12.002   1.538   5.576  1.00  0.65           O  
ATOM   1753  CB  LYS A 110      13.398   4.066   4.952  1.00  0.65           C  
ATOM   1754  CG  LYS A 110      14.062   5.416   5.287  1.00  0.65           C  
ATOM   1755  CD  LYS A 110      13.867   5.845   6.733  1.00  0.65           C  
ATOM   1756  CE  LYS A 110      14.587   7.173   6.992  1.00  0.65           C  
ATOM   1757  NZ  LYS A 110      14.442   7.652   8.408  1.00  0.65           N  
ATOM   1758  H   LYS A 110      15.769   3.120   4.562  1.00  0.65           H  
ATOM   1759  HA  LYS A 110      13.855   3.093   6.795  1.00  0.65           H  
ATOM   1760 1HB  LYS A 110      13.536   3.888   3.881  1.00  0.65           H  
ATOM   1761 2HB  LYS A 110      12.329   4.145   5.143  1.00  0.65           H  
ATOM   1762 1HG  LYS A 110      15.127   5.340   5.125  1.00  0.65           H  
ATOM   1763 2HG  LYS A 110      13.670   6.192   4.627  1.00  0.65           H  
ATOM   1764 1HD  LYS A 110      12.812   5.969   6.945  1.00  0.65           H  
ATOM   1765 2HD  LYS A 110      14.272   5.081   7.397  1.00  0.65           H  
ATOM   1766 1HE  LYS A 110      15.646   7.033   6.780  1.00  0.65           H  
ATOM   1767 2HE  LYS A 110      14.195   7.923   6.317  1.00  0.65           H  
ATOM   1768 1HZ  LYS A 110      14.955   8.526   8.533  1.00  0.65           H  
ATOM   1769 2HZ  LYS A 110      13.462   7.808   8.611  1.00  0.65           H  
ATOM   1770 3HZ  LYS A 110      14.813   6.961   9.037  1.00  0.65           H  
ATOM   1771  N   GLY A 111      13.926   0.568   4.918  1.00  0.67           N  
ATOM   1772  CA  GLY A 111      13.308  -0.708   4.566  1.00  0.67           C  
ATOM   1773  C   GLY A 111      12.644  -0.741   3.184  1.00  0.67           C  
ATOM   1774  O   GLY A 111      12.015  -1.737   2.808  1.00  0.67           O  
ATOM   1775  H   GLY A 111      14.937   0.640   4.811  1.00  0.67           H  
ATOM   1776 1HA  GLY A 111      14.075  -1.482   4.611  1.00  0.67           H  
ATOM   1777 2HA  GLY A 111      12.570  -0.961   5.325  1.00  0.67           H  
ATOM   1778  N   ASP A 112      12.776   0.326   2.397  1.00  0.67           N  
ATOM   1779  CA  ASP A 112      12.100   0.361   1.109  1.00  0.67           C  
ATOM   1780  C   ASP A 112      12.938  -0.286   0.029  1.00  0.67           C  
ATOM   1781  O   ASP A 112      13.463   0.380  -0.870  1.00  0.67           O  
ATOM   1782  CB  ASP A 112      11.764   1.805   0.742  1.00  0.67           C  
ATOM   1783  CG  ASP A 112      10.895   1.968  -0.535  1.00  0.67           C  
ATOM   1784  OD1 ASP A 112      10.631   1.001  -1.243  1.00  0.67           O  
ATOM   1785  OD2 ASP A 112      10.516   3.079  -0.811  1.00  0.67           O  
ATOM   1786  H   ASP A 112      13.373   1.099   2.680  1.00  0.67           H  
ATOM   1787  HA  ASP A 112      11.167  -0.195   1.196  1.00  0.67           H  
ATOM   1788 1HB  ASP A 112      11.246   2.277   1.579  1.00  0.67           H  
ATOM   1789 2HB  ASP A 112      12.698   2.354   0.594  1.00  0.67           H  
ATOM   1790  N   TYR A 113      12.964  -1.612   0.080  1.00  0.67           N  
ATOM   1791  CA  TYR A 113      13.749  -2.432  -0.834  1.00  0.67           C  
ATOM   1792  C   TYR A 113      13.348  -2.253  -2.299  1.00  0.67           C  
ATOM   1793  O   TYR A 113      14.158  -2.454  -3.198  1.00  0.67           O  
ATOM   1794  CB  TYR A 113      13.651  -3.901  -0.420  1.00  0.67           C  
ATOM   1795  CG  TYR A 113      12.349  -4.594  -0.756  1.00  0.67           C  
ATOM   1796  CD1 TYR A 113      12.233  -5.310  -1.943  1.00  0.67           C  
ATOM   1797  CD2 TYR A 113      11.274  -4.516   0.116  1.00  0.67           C  
ATOM   1798  CE1 TYR A 113      11.050  -5.959  -2.248  1.00  0.67           C  
ATOM   1799  CE2 TYR A 113      10.087  -5.160  -0.192  1.00  0.67           C  
ATOM   1800  CZ  TYR A 113       9.975  -5.883  -1.366  1.00  0.67           C  
ATOM   1801  OH  TYR A 113       8.796  -6.526  -1.670  1.00  0.67           O  
ATOM   1802  H   TYR A 113      12.468  -2.035   0.867  1.00  0.67           H  
ATOM   1803  HA  TYR A 113      14.791  -2.130  -0.740  1.00  0.67           H  
ATOM   1804 1HB  TYR A 113      14.459  -4.457  -0.897  1.00  0.67           H  
ATOM   1805 2HB  TYR A 113      13.801  -3.975   0.657  1.00  0.67           H  
ATOM   1806  HD1 TYR A 113      13.081  -5.366  -2.632  1.00  0.67           H  
ATOM   1807  HD2 TYR A 113      11.365  -3.947   1.047  1.00  0.67           H  
ATOM   1808  HE1 TYR A 113      10.964  -6.523  -3.176  1.00  0.67           H  
ATOM   1809  HE2 TYR A 113       9.243  -5.100   0.494  1.00  0.67           H  
ATOM   1810  HH  TYR A 113       8.891  -6.987  -2.507  1.00  0.67           H  
ATOM   1811  N   ILE A 114      12.102  -1.871  -2.558  1.00  0.66           N  
ATOM   1812  CA  ILE A 114      11.681  -1.729  -3.943  1.00  0.66           C  
ATOM   1813  C   ILE A 114      12.249  -0.452  -4.547  1.00  0.66           C  
ATOM   1814  O   ILE A 114      12.857  -0.498  -5.626  1.00  0.66           O  
ATOM   1815  CB  ILE A 114      10.162  -1.740  -4.069  1.00  0.66           C  
ATOM   1816  CG1 ILE A 114       9.637  -3.081  -3.645  1.00  0.66           C  
ATOM   1817  CG2 ILE A 114       9.757  -1.422  -5.504  1.00  0.66           C  
ATOM   1818  CD1 ILE A 114       8.153  -3.130  -3.470  1.00  0.66           C  
ATOM   1819  H   ILE A 114      11.463  -1.682  -1.797  1.00  0.66           H  
ATOM   1820  HA  ILE A 114      12.071  -2.575  -4.507  1.00  0.66           H  
ATOM   1821  HB  ILE A 114       9.773  -1.033  -3.397  1.00  0.66           H  
ATOM   1822 1HG1 ILE A 114       9.931  -3.829  -4.379  1.00  0.66           H  
ATOM   1823 2HG1 ILE A 114      10.090  -3.325  -2.698  1.00  0.66           H  
ATOM   1824 1HG2 ILE A 114       8.676  -1.426  -5.588  1.00  0.66           H  
ATOM   1825 2HG2 ILE A 114      10.140  -0.439  -5.780  1.00  0.66           H  
ATOM   1826 3HG2 ILE A 114      10.174  -2.174  -6.172  1.00  0.66           H  
ATOM   1827 1HD1 ILE A 114       7.858  -4.128  -3.145  1.00  0.66           H  
ATOM   1828 2HD1 ILE A 114       7.856  -2.403  -2.716  1.00  0.66           H  
ATOM   1829 3HD1 ILE A 114       7.665  -2.896  -4.414  1.00  0.66           H  
ATOM   1830  N   SER A 115      12.098   0.689  -3.846  1.00  0.64           N  
ATOM   1831  CA  SER A 115      12.668   1.927  -4.369  1.00  0.64           C  
ATOM   1832  C   SER A 115      14.181   1.757  -4.445  1.00  0.64           C  
ATOM   1833  O   SER A 115      14.814   2.178  -5.412  1.00  0.64           O  
ATOM   1834  CB  SER A 115      12.325   3.124  -3.497  1.00  0.64           C  
ATOM   1835  OG  SER A 115      10.934   3.425  -3.500  1.00  0.64           O  
ATOM   1836  H   SER A 115      11.594   0.702  -2.945  1.00  0.64           H  
ATOM   1837  HA  SER A 115      12.281   2.097  -5.373  1.00  0.64           H  
ATOM   1838 1HB  SER A 115      12.639   2.895  -2.484  1.00  0.64           H  
ATOM   1839 2HB  SER A 115      12.890   3.997  -3.816  1.00  0.64           H  
ATOM   1840  HG  SER A 115      10.676   3.481  -2.538  1.00  0.64           H  
ATOM   1841  N   ARG A 116      14.762   1.099  -3.432  1.00  0.62           N  
ATOM   1842  CA  ARG A 116      16.199   0.869  -3.404  1.00  0.62           C  
ATOM   1843  C   ARG A 116      16.647   0.157  -4.675  1.00  0.62           C  
ATOM   1844  O   ARG A 116      17.545   0.632  -5.374  1.00  0.62           O  
ATOM   1845  CB  ARG A 116      16.583  -0.012  -2.226  1.00  0.62           C  
ATOM   1846  CG  ARG A 116      18.040  -0.239  -2.043  1.00  0.62           C  
ATOM   1847  CD  ARG A 116      18.319  -1.394  -1.144  1.00  0.62           C  
ATOM   1848  NE  ARG A 116      17.901  -2.676  -1.739  1.00  0.62           N  
ATOM   1849  CZ  ARG A 116      17.788  -3.839  -1.078  1.00  0.62           C  
ATOM   1850  NH1 ARG A 116      18.051  -3.925   0.211  1.00  0.62           N  
ATOM   1851  NH2 ARG A 116      17.408  -4.894  -1.757  1.00  0.62           N  
ATOM   1852  H   ARG A 116      14.195   0.768  -2.649  1.00  0.62           H  
ATOM   1853  HA  ARG A 116      16.711   1.829  -3.331  1.00  0.62           H  
ATOM   1854 1HB  ARG A 116      16.179   0.373  -1.302  1.00  0.62           H  
ATOM   1855 2HB  ARG A 116      16.147  -0.992  -2.376  1.00  0.62           H  
ATOM   1856 1HG  ARG A 116      18.496  -0.418  -3.007  1.00  0.62           H  
ATOM   1857 2HG  ARG A 116      18.474   0.652  -1.580  1.00  0.62           H  
ATOM   1858 1HD  ARG A 116      19.387  -1.445  -0.932  1.00  0.62           H  
ATOM   1859 2HD  ARG A 116      17.771  -1.259  -0.212  1.00  0.62           H  
ATOM   1860  HE  ARG A 116      17.666  -2.720  -2.749  1.00  0.62           H  
ATOM   1861 1HH1 ARG A 116      18.352  -3.104   0.725  1.00  0.62           H  
ATOM   1862 2HH1 ARG A 116      17.963  -4.812   0.685  1.00  0.62           H  
ATOM   1863 1HH2 ARG A 116      17.217  -4.776  -2.773  1.00  0.62           H  
ATOM   1864 2HH2 ARG A 116      17.307  -5.788  -1.314  1.00  0.62           H  
ATOM   1865  N   ASP A 117      16.013  -0.982  -4.993  1.00  0.60           N  
ATOM   1866  CA  ASP A 117      16.406  -1.750  -6.167  1.00  0.60           C  
ATOM   1867  C   ASP A 117      16.226  -0.959  -7.459  1.00  0.60           C  
ATOM   1868  O   ASP A 117      17.078  -1.015  -8.348  1.00  0.60           O  
ATOM   1869  CB  ASP A 117      15.644  -3.073  -6.229  1.00  0.60           C  
ATOM   1870  CG  ASP A 117      16.114  -4.083  -5.135  1.00  0.60           C  
ATOM   1871  OD1 ASP A 117      17.148  -3.854  -4.482  1.00  0.60           O  
ATOM   1872  OD2 ASP A 117      15.472  -5.097  -4.989  1.00  0.60           O  
ATOM   1873  H   ASP A 117      15.259  -1.340  -4.402  1.00  0.60           H  
ATOM   1874  HA  ASP A 117      17.456  -1.990  -6.076  1.00  0.60           H  
ATOM   1875 1HB  ASP A 117      14.576  -2.872  -6.078  1.00  0.60           H  
ATOM   1876 2HB  ASP A 117      15.760  -3.523  -7.214  1.00  0.60           H  
ATOM   1877  N   MET A 118      15.159  -0.167  -7.552  1.00  0.59           N  
ATOM   1878  CA  MET A 118      14.953   0.651  -8.743  1.00  0.59           C  
ATOM   1879  C   MET A 118      16.154   1.569  -8.962  1.00  0.59           C  
ATOM   1880  O   MET A 118      16.709   1.655 -10.068  1.00  0.59           O  
ATOM   1881  CB  MET A 118      13.674   1.484  -8.577  1.00  0.59           C  
ATOM   1882  CG  MET A 118      13.362   2.470  -9.700  1.00  0.59           C  
ATOM   1883  SD  MET A 118      11.908   3.492  -9.314  1.00  0.59           S  
ATOM   1884  CE  MET A 118      12.537   4.411  -7.909  1.00  0.59           C  
ATOM   1885  H   MET A 118      14.467  -0.148  -6.799  1.00  0.59           H  
ATOM   1886  HA  MET A 118      14.861  -0.005  -9.609  1.00  0.59           H  
ATOM   1887 1HB  MET A 118      12.823   0.814  -8.461  1.00  0.59           H  
ATOM   1888 2HB  MET A 118      13.746   2.061  -7.661  1.00  0.59           H  
ATOM   1889 1HG  MET A 118      14.218   3.130  -9.852  1.00  0.59           H  
ATOM   1890 2HG  MET A 118      13.172   1.928 -10.627  1.00  0.59           H  
ATOM   1891 1HE  MET A 118      11.768   5.090  -7.553  1.00  0.59           H  
ATOM   1892 2HE  MET A 118      12.812   3.720  -7.112  1.00  0.59           H  
ATOM   1893 3HE  MET A 118      13.420   4.973  -8.206  1.00  0.59           H  
ATOM   1894  N   LEU A 119      16.560   2.242  -7.891  1.00  0.59           N  
ATOM   1895  CA  LEU A 119      17.654   3.192  -7.935  1.00  0.59           C  
ATOM   1896  C   LEU A 119      18.998   2.503  -8.202  1.00  0.59           C  
ATOM   1897  O   LEU A 119      19.837   3.033  -8.939  1.00  0.59           O  
ATOM   1898  CB  LEU A 119      17.679   3.930  -6.613  1.00  0.59           C  
ATOM   1899  CG  LEU A 119      16.454   4.799  -6.343  1.00  0.59           C  
ATOM   1900  CD1 LEU A 119      16.540   5.322  -4.924  1.00  0.59           C  
ATOM   1901  CD2 LEU A 119      16.377   5.884  -7.344  1.00  0.59           C  
ATOM   1902  H   LEU A 119      16.063   2.106  -7.006  1.00  0.59           H  
ATOM   1903  HA  LEU A 119      17.460   3.901  -8.738  1.00  0.59           H  
ATOM   1904 1HB  LEU A 119      17.743   3.198  -5.810  1.00  0.59           H  
ATOM   1905 2HB  LEU A 119      18.562   4.565  -6.582  1.00  0.59           H  
ATOM   1906  HG  LEU A 119      15.561   4.199  -6.426  1.00  0.59           H  
ATOM   1907 1HD1 LEU A 119      15.662   5.923  -4.695  1.00  0.59           H  
ATOM   1908 2HD1 LEU A 119      16.585   4.475  -4.242  1.00  0.59           H  
ATOM   1909 3HD1 LEU A 119      17.439   5.923  -4.814  1.00  0.59           H  
ATOM   1910 1HD2 LEU A 119      15.500   6.490  -7.154  1.00  0.59           H  
ATOM   1911 2HD2 LEU A 119      17.258   6.478  -7.255  1.00  0.59           H  
ATOM   1912 3HD2 LEU A 119      16.313   5.461  -8.349  1.00  0.59           H  
ATOM   1913  N   ARG A 120      19.193   1.299  -7.638  1.00  0.60           N  
ATOM   1914  CA  ARG A 120      20.433   0.548  -7.850  1.00  0.60           C  
ATOM   1915  C   ARG A 120      20.598   0.188  -9.314  1.00  0.60           C  
ATOM   1916  O   ARG A 120      21.707   0.277  -9.856  1.00  0.60           O  
ATOM   1917  CB  ARG A 120      20.455  -0.741  -7.037  1.00  0.60           C  
ATOM   1918  CG  ARG A 120      20.626  -0.591  -5.525  1.00  0.60           C  
ATOM   1919  CD  ARG A 120      20.406  -1.896  -4.816  1.00  0.60           C  
ATOM   1920  NE  ARG A 120      21.440  -2.876  -5.095  1.00  0.60           N  
ATOM   1921  CZ  ARG A 120      21.260  -4.219  -5.072  1.00  0.60           C  
ATOM   1922  NH1 ARG A 120      20.070  -4.755  -4.829  1.00  0.60           N  
ATOM   1923  NH2 ARG A 120      22.293  -5.016  -5.303  1.00  0.60           N  
ATOM   1924  H   ARG A 120      18.475   0.915  -7.022  1.00  0.60           H  
ATOM   1925  HA  ARG A 120      21.276   1.163  -7.554  1.00  0.60           H  
ATOM   1926 1HB  ARG A 120      19.524  -1.275  -7.203  1.00  0.60           H  
ATOM   1927 2HB  ARG A 120      21.260  -1.378  -7.397  1.00  0.60           H  
ATOM   1928 1HG  ARG A 120      21.638  -0.259  -5.307  1.00  0.60           H  
ATOM   1929 2HG  ARG A 120      19.922   0.134  -5.145  1.00  0.60           H  
ATOM   1930 1HD  ARG A 120      20.403  -1.715  -3.744  1.00  0.60           H  
ATOM   1931 2HD  ARG A 120      19.453  -2.321  -5.104  1.00  0.60           H  
ATOM   1932  HE  ARG A 120      22.372  -2.533  -5.287  1.00  0.60           H  
ATOM   1933 1HH1 ARG A 120      19.227  -4.177  -4.673  1.00  0.60           H  
ATOM   1934 2HH1 ARG A 120      19.966  -5.757  -4.823  1.00  0.60           H  
ATOM   1935 1HH2 ARG A 120      23.204  -4.620  -5.491  1.00  0.60           H  
ATOM   1936 2HH2 ARG A 120      22.171  -6.017  -5.290  1.00  0.60           H  
ATOM   1937  N   GLN A 121      19.491  -0.191  -9.964  1.00  0.62           N  
ATOM   1938  CA  GLN A 121      19.521  -0.538 -11.379  1.00  0.62           C  
ATOM   1939  C   GLN A 121      19.839   0.699 -12.204  1.00  0.62           C  
ATOM   1940  O   GLN A 121      20.664   0.664 -13.116  1.00  0.62           O  
ATOM   1941  CB  GLN A 121      18.171  -1.124 -11.800  1.00  0.62           C  
ATOM   1942  CG  GLN A 121      17.881  -2.491 -11.190  1.00  0.62           C  
ATOM   1943  CD  GLN A 121      16.465  -2.971 -11.457  1.00  0.62           C  
ATOM   1944  OE1 GLN A 121      15.575  -2.201 -11.836  1.00  0.62           O  
ATOM   1945  NE2 GLN A 121      16.242  -4.264 -11.250  1.00  0.62           N  
ATOM   1946  H   GLN A 121      18.607  -0.265  -9.452  1.00  0.62           H  
ATOM   1947  HA  GLN A 121      20.302  -1.279 -11.549  1.00  0.62           H  
ATOM   1948 1HB  GLN A 121      17.372  -0.446 -11.495  1.00  0.62           H  
ATOM   1949 2HB  GLN A 121      18.135  -1.215 -12.884  1.00  0.62           H  
ATOM   1950 1HG  GLN A 121      18.571  -3.212 -11.629  1.00  0.62           H  
ATOM   1951 2HG  GLN A 121      18.034  -2.441 -10.117  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 121      15.331  -4.646 -11.402  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 121      16.986  -4.855 -10.938  1.00  0.62           H  
ATOM   1954  N   GLN A 122      19.246   1.836 -11.849  1.00  0.65           N  
ATOM   1955  CA  GLN A 122      19.554   3.045 -12.596  1.00  0.65           C  
ATOM   1956  C   GLN A 122      21.037   3.365 -12.521  1.00  0.65           C  
ATOM   1957  O   GLN A 122      21.695   3.605 -13.543  1.00  0.65           O  
ATOM   1958  CB  GLN A 122      18.745   4.234 -12.080  1.00  0.65           C  
ATOM   1959  CG  GLN A 122      19.051   5.519 -12.826  1.00  0.65           C  
ATOM   1960  CD  GLN A 122      18.156   6.636 -12.427  1.00  0.65           C  
ATOM   1961  OE1 GLN A 122      17.145   6.394 -11.760  1.00  0.65           O  
ATOM   1962  NE2 GLN A 122      18.484   7.860 -12.832  1.00  0.65           N  
ATOM   1963  H   GLN A 122      18.556   1.848 -11.093  1.00  0.65           H  
ATOM   1964  HA  GLN A 122      19.301   2.878 -13.642  1.00  0.65           H  
ATOM   1965 1HB  GLN A 122      17.681   4.018 -12.162  1.00  0.65           H  
ATOM   1966 2HB  GLN A 122      18.967   4.396 -11.023  1.00  0.65           H  
ATOM   1967 1HG  GLN A 122      20.067   5.806 -12.602  1.00  0.65           H  
ATOM   1968 2HG  GLN A 122      18.946   5.357 -13.894  1.00  0.65           H  
ATOM   1969 1HE2 GLN A 122      17.845   8.635 -12.617  1.00  0.65           H  
ATOM   1970 2HE2 GLN A 122      19.346   8.023 -13.387  1.00  0.65           H  
ATOM   1971  N   LEU A 123      21.585   3.288 -11.318  1.00  0.68           N  
ATOM   1972  CA  LEU A 123      22.980   3.605 -11.125  1.00  0.68           C  
ATOM   1973  C   LEU A 123      23.897   2.641 -11.898  1.00  0.68           C  
ATOM   1974  O   LEU A 123      24.744   3.068 -12.695  1.00  0.68           O  
ATOM   1975  CB  LEU A 123      23.266   3.562  -9.611  1.00  0.68           C  
ATOM   1976  CG  LEU A 123      24.683   3.837  -9.159  1.00  0.68           C  
ATOM   1977  CD1 LEU A 123      25.080   5.204  -9.618  1.00  0.68           C  
ATOM   1978  CD2 LEU A 123      24.730   3.777  -7.633  1.00  0.68           C  
ATOM   1979  H   LEU A 123      21.003   3.057 -10.509  1.00  0.68           H  
ATOM   1980  HA  LEU A 123      23.151   4.615 -11.485  1.00  0.68           H  
ATOM   1981 1HB  LEU A 123      22.617   4.275  -9.115  1.00  0.68           H  
ATOM   1982 2HB  LEU A 123      22.997   2.570  -9.247  1.00  0.68           H  
ATOM   1983  HG  LEU A 123      25.367   3.100  -9.591  1.00  0.68           H  
ATOM   1984 1HD1 LEU A 123      26.097   5.417  -9.293  1.00  0.68           H  
ATOM   1985 2HD1 LEU A 123      25.025   5.230 -10.703  1.00  0.68           H  
ATOM   1986 3HD1 LEU A 123      24.402   5.939  -9.196  1.00  0.68           H  
ATOM   1987 1HD2 LEU A 123      25.743   3.987  -7.288  1.00  0.68           H  
ATOM   1988 2HD2 LEU A 123      24.044   4.523  -7.222  1.00  0.68           H  
ATOM   1989 3HD2 LEU A 123      24.429   2.783  -7.300  1.00  0.68           H  
ATOM   1990  N   SER A 124      23.700   1.333 -11.691  1.00  0.72           N  
ATOM   1991  CA  SER A 124      24.566   0.310 -12.276  1.00  0.72           C  
ATOM   1992  C   SER A 124      24.445   0.118 -13.786  1.00  0.72           C  
ATOM   1993  O   SER A 124      25.447  -0.102 -14.466  1.00  0.72           O  
ATOM   1994  CB  SER A 124      24.272  -1.027 -11.630  1.00  0.72           C  
ATOM   1995  OG  SER A 124      24.594  -1.016 -10.267  1.00  0.72           O  
ATOM   1996  H   SER A 124      22.950   1.031 -11.068  1.00  0.72           H  
ATOM   1997  HA  SER A 124      25.599   0.590 -12.057  1.00  0.72           H  
ATOM   1998 1HB  SER A 124      23.210  -1.263 -11.757  1.00  0.72           H  
ATOM   1999 2HB  SER A 124      24.840  -1.801 -12.138  1.00  0.72           H  
ATOM   2000  HG  SER A 124      23.897  -0.485  -9.848  1.00  0.72           H  
ATOM   2001  N   ASP A 125      23.222   0.156 -14.312  1.00  0.74           N  
ATOM   2002  CA  ASP A 125      23.005  -0.114 -15.725  1.00  0.74           C  
ATOM   2003  C   ASP A 125      22.963   1.120 -16.622  1.00  0.74           C  
ATOM   2004  O   ASP A 125      23.297   1.020 -17.804  1.00  0.74           O  
ATOM   2005  CB  ASP A 125      21.730  -0.935 -15.928  1.00  0.74           C  
ATOM   2006  CG  ASP A 125      21.805  -2.347 -15.290  1.00  0.74           C  
ATOM   2007  OD1 ASP A 125      22.726  -3.073 -15.598  1.00  0.74           O  
ATOM   2008  OD2 ASP A 125      20.929  -2.686 -14.527  1.00  0.74           O  
ATOM   2009  H   ASP A 125      22.410   0.353 -13.729  1.00  0.74           H  
ATOM   2010  HA  ASP A 125      23.834  -0.732 -16.069  1.00  0.74           H  
ATOM   2011 1HB  ASP A 125      20.887  -0.396 -15.491  1.00  0.74           H  
ATOM   2012 2HB  ASP A 125      21.532  -1.038 -16.993  1.00  0.74           H  
ATOM   2013  N   THR A 126      22.542   2.274 -16.100  1.00  0.75           N  
ATOM   2014  CA  THR A 126      22.408   3.438 -16.958  1.00  0.75           C  
ATOM   2015  C   THR A 126      23.433   4.524 -16.680  1.00  0.75           C  
ATOM   2016  O   THR A 126      24.152   4.943 -17.593  1.00  0.75           O  
ATOM   2017  CB  THR A 126      21.015   4.062 -16.821  1.00  0.75           C  
ATOM   2018  OG1 THR A 126      20.011   3.113 -17.193  1.00  0.75           O  
ATOM   2019  CG2 THR A 126      20.916   5.267 -17.714  1.00  0.75           C  
ATOM   2020  H   THR A 126      22.283   2.373 -15.119  1.00  0.75           H  
ATOM   2021  HA  THR A 126      22.536   3.123 -17.993  1.00  0.75           H  
ATOM   2022  HB  THR A 126      20.848   4.369 -15.791  1.00  0.75           H  
ATOM   2023  HG1 THR A 126      19.138   3.531 -17.079  1.00  0.75           H  
ATOM   2024 1HG2 THR A 126      19.939   5.718 -17.623  1.00  0.75           H  
ATOM   2025 2HG2 THR A 126      21.676   5.997 -17.431  1.00  0.75           H  
ATOM   2026 3HG2 THR A 126      21.073   4.954 -18.744  1.00  0.75           H  
ATOM   2027  N   GLU A 127      23.516   4.987 -15.436  1.00  0.74           N  
ATOM   2028  CA  GLU A 127      24.361   6.149 -15.204  1.00  0.74           C  
ATOM   2029  C   GLU A 127      25.834   5.837 -15.416  1.00  0.74           C  
ATOM   2030  O   GLU A 127      26.537   6.603 -16.081  1.00  0.74           O  
ATOM   2031  CB  GLU A 127      24.199   6.646 -13.782  1.00  0.74           C  
ATOM   2032  CG  GLU A 127      22.843   7.183 -13.406  1.00  0.74           C  
ATOM   2033  CD  GLU A 127      22.412   8.398 -14.115  1.00  0.74           C  
ATOM   2034  OE1 GLU A 127      23.255   9.196 -14.440  1.00  0.74           O  
ATOM   2035  OE2 GLU A 127      21.216   8.579 -14.282  1.00  0.74           O  
ATOM   2036  H   GLU A 127      22.954   4.569 -14.693  1.00  0.74           H  
ATOM   2037  HA  GLU A 127      24.070   6.936 -15.902  1.00  0.74           H  
ATOM   2038 1HB  GLU A 127      24.451   5.845 -13.090  1.00  0.74           H  
ATOM   2039 2HB  GLU A 127      24.906   7.445 -13.624  1.00  0.74           H  
ATOM   2040 1HG  GLU A 127      22.104   6.400 -13.542  1.00  0.74           H  
ATOM   2041 2HG  GLU A 127      22.904   7.418 -12.374  1.00  0.74           H  
ATOM   2042  N   GLU A 128      26.299   4.671 -14.948  1.00  0.73           N  
ATOM   2043  CA  GLU A 128      27.707   4.357 -15.168  1.00  0.73           C  
ATOM   2044  C   GLU A 128      28.023   4.235 -16.659  1.00  0.73           C  
ATOM   2045  O   GLU A 128      29.070   4.698 -17.107  1.00  0.73           O  
ATOM   2046  CB  GLU A 128      28.139   3.089 -14.418  1.00  0.73           C  
ATOM   2047  CG  GLU A 128      28.231   3.251 -12.890  1.00  0.73           C  
ATOM   2048  CD  GLU A 128      28.745   2.006 -12.163  1.00  0.73           C  
ATOM   2049  OE1 GLU A 128      28.956   1.001 -12.803  1.00  0.73           O  
ATOM   2050  OE2 GLU A 128      28.915   2.068 -10.961  1.00  0.73           O  
ATOM   2051  H   GLU A 128      25.702   4.060 -14.383  1.00  0.73           H  
ATOM   2052  HA  GLU A 128      28.301   5.182 -14.774  1.00  0.73           H  
ATOM   2053 1HB  GLU A 128      27.424   2.287 -14.623  1.00  0.73           H  
ATOM   2054 2HB  GLU A 128      29.108   2.765 -14.781  1.00  0.73           H  
ATOM   2055 1HG  GLU A 128      28.903   4.071 -12.686  1.00  0.73           H  
ATOM   2056 2HG  GLU A 128      27.252   3.520 -12.501  1.00  0.73           H  
ATOM   2057  N   ASP A 129      27.093   3.674 -17.443  1.00  0.70           N  
ATOM   2058  CA  ASP A 129      27.314   3.509 -18.878  1.00  0.70           C  
ATOM   2059  C   ASP A 129      27.372   4.852 -19.581  1.00  0.70           C  
ATOM   2060  O   ASP A 129      28.200   5.067 -20.475  1.00  0.70           O  
ATOM   2061  CB  ASP A 129      26.207   2.680 -19.534  1.00  0.70           C  
ATOM   2062  CG  ASP A 129      26.528   2.326 -21.023  1.00  0.70           C  
ATOM   2063  OD1 ASP A 129      27.467   1.590 -21.234  1.00  0.70           O  
ATOM   2064  OD2 ASP A 129      25.854   2.819 -21.929  1.00  0.70           O  
ATOM   2065  H   ASP A 129      26.233   3.344 -17.025  1.00  0.70           H  
ATOM   2066  HA  ASP A 129      28.266   3.002 -19.024  1.00  0.70           H  
ATOM   2067 1HB  ASP A 129      26.052   1.759 -18.968  1.00  0.70           H  
ATOM   2068 2HB  ASP A 129      25.266   3.242 -19.496  1.00  0.70           H  
ATOM   2069  N   HIS A 130      26.515   5.787 -19.167  1.00  0.67           N  
ATOM   2070  CA  HIS A 130      26.538   7.081 -19.824  1.00  0.67           C  
ATOM   2071  C   HIS A 130      27.883   7.753 -19.550  1.00  0.67           C  
ATOM   2072  O   HIS A 130      28.536   8.267 -20.471  1.00  0.67           O  
ATOM   2073  CB  HIS A 130      25.394   7.973 -19.331  1.00  0.67           C  
ATOM   2074  CG  HIS A 130      24.001   7.568 -19.779  1.00  0.67           C  
ATOM   2075  ND1 HIS A 130      22.868   8.268 -19.393  1.00  0.67           N  
ATOM   2076  CD2 HIS A 130      23.562   6.549 -20.553  1.00  0.67           C  
ATOM   2077  CE1 HIS A 130      21.799   7.709 -19.928  1.00  0.67           C  
ATOM   2078  NE2 HIS A 130      22.187   6.662 -20.628  1.00  0.67           N  
ATOM   2079  H   HIS A 130      25.833   5.584 -18.433  1.00  0.67           H  
ATOM   2080  HA  HIS A 130      26.434   6.957 -20.900  1.00  0.67           H  
ATOM   2081 1HB  HIS A 130      25.411   8.024 -18.238  1.00  0.67           H  
ATOM   2082 2HB  HIS A 130      25.560   8.966 -19.711  1.00  0.67           H  
ATOM   2083  HD2 HIS A 130      24.175   5.781 -21.027  1.00  0.67           H  
ATOM   2084  HE1 HIS A 130      20.765   8.049 -19.798  1.00  0.67           H  
ATOM   2085  HE2 HIS A 130      21.559   6.026 -21.141  1.00  0.67           H  
ATOM   2086  N   THR A 131      28.349   7.643 -18.303  1.00  0.65           N  
ATOM   2087  CA  THR A 131      29.627   8.212 -17.911  1.00  0.65           C  
ATOM   2088  C   THR A 131      30.775   7.598 -18.669  1.00  0.65           C  
ATOM   2089  O   THR A 131      31.639   8.310 -19.183  1.00  0.65           O  
ATOM   2090  CB  THR A 131      29.853   8.065 -16.397  1.00  0.65           C  
ATOM   2091  OG1 THR A 131      28.873   8.860 -15.695  1.00  0.65           O  
ATOM   2092  CG2 THR A 131      31.264   8.473 -15.999  1.00  0.65           C  
ATOM   2093  H   THR A 131      27.766   7.199 -17.592  1.00  0.65           H  
ATOM   2094  HA  THR A 131      29.603   9.276 -18.142  1.00  0.65           H  
ATOM   2095  HB  THR A 131      29.698   7.020 -16.131  1.00  0.65           H  
ATOM   2096  HG1 THR A 131      28.154   9.140 -16.325  1.00  0.65           H  
ATOM   2097 1HG2 THR A 131      31.394   8.343 -14.934  1.00  0.65           H  
ATOM   2098 2HG2 THR A 131      31.987   7.852 -16.530  1.00  0.65           H  
ATOM   2099 3HG2 THR A 131      31.428   9.507 -16.253  1.00  0.65           H  
ATOM   2100  N   TYR A 132      30.781   6.277 -18.777  1.00  0.64           N  
ATOM   2101  CA  TYR A 132      31.859   5.616 -19.474  1.00  0.64           C  
ATOM   2102  C   TYR A 132      31.916   6.047 -20.930  1.00  0.64           C  
ATOM   2103  O   TYR A 132      32.998   6.312 -21.460  1.00  0.64           O  
ATOM   2104  CB  TYR A 132      31.680   4.108 -19.366  1.00  0.64           C  
ATOM   2105  CG  TYR A 132      31.957   3.592 -17.975  1.00  0.64           C  
ATOM   2106  CD1 TYR A 132      31.299   2.465 -17.500  1.00  0.64           C  
ATOM   2107  CD2 TYR A 132      32.869   4.256 -17.170  1.00  0.64           C  
ATOM   2108  CE1 TYR A 132      31.559   2.005 -16.222  1.00  0.64           C  
ATOM   2109  CE2 TYR A 132      33.129   3.795 -15.898  1.00  0.64           C  
ATOM   2110  CZ  TYR A 132      32.480   2.674 -15.422  1.00  0.64           C  
ATOM   2111  OH  TYR A 132      32.747   2.214 -14.151  1.00  0.64           O  
ATOM   2112  H   TYR A 132      30.045   5.728 -18.334  1.00  0.64           H  
ATOM   2113  HA  TYR A 132      32.799   5.899 -19.007  1.00  0.64           H  
ATOM   2114 1HB  TYR A 132      30.653   3.843 -19.634  1.00  0.64           H  
ATOM   2115 2HB  TYR A 132      32.347   3.606 -20.063  1.00  0.64           H  
ATOM   2116  HD1 TYR A 132      30.577   1.948 -18.131  1.00  0.64           H  
ATOM   2117  HD2 TYR A 132      33.382   5.141 -17.542  1.00  0.64           H  
ATOM   2118  HE1 TYR A 132      31.043   1.122 -15.845  1.00  0.64           H  
ATOM   2119  HE2 TYR A 132      33.849   4.318 -15.268  1.00  0.64           H  
ATOM   2120  HH  TYR A 132      32.155   1.482 -13.944  1.00  0.64           H  
ATOM   2121  N   TRP A 133      30.759   6.181 -21.581  1.00  0.62           N  
ATOM   2122  CA  TRP A 133      30.781   6.601 -22.972  1.00  0.62           C  
ATOM   2123  C   TRP A 133      31.383   7.997 -23.084  1.00  0.62           C  
ATOM   2124  O   TRP A 133      32.305   8.217 -23.873  1.00  0.62           O  
ATOM   2125  CB  TRP A 133      29.369   6.585 -23.571  1.00  0.62           C  
ATOM   2126  CG  TRP A 133      29.317   6.937 -25.066  1.00  0.62           C  
ATOM   2127  CD1 TRP A 133      29.515   6.059 -26.092  1.00  0.62           C  
ATOM   2128  CD2 TRP A 133      29.044   8.226 -25.699  1.00  0.62           C  
ATOM   2129  NE1 TRP A 133      29.400   6.702 -27.304  1.00  0.62           N  
ATOM   2130  CE2 TRP A 133      29.118   8.025 -27.084  1.00  0.62           C  
ATOM   2131  CE3 TRP A 133      28.749   9.501 -25.214  1.00  0.62           C  
ATOM   2132  CZ2 TRP A 133      28.919   9.064 -27.994  1.00  0.62           C  
ATOM   2133  CZ3 TRP A 133      28.544  10.542 -26.127  1.00  0.62           C  
ATOM   2134  CH2 TRP A 133      28.633  10.323 -27.477  1.00  0.62           C  
ATOM   2135  H   TRP A 133      29.871   5.955 -21.124  1.00  0.62           H  
ATOM   2136  HA  TRP A 133      31.406   5.909 -23.534  1.00  0.62           H  
ATOM   2137 1HB  TRP A 133      28.928   5.597 -23.429  1.00  0.62           H  
ATOM   2138 2HB  TRP A 133      28.740   7.295 -23.028  1.00  0.62           H  
ATOM   2139  HD1 TRP A 133      29.737   5.000 -25.969  1.00  0.62           H  
ATOM   2140  HE1 TRP A 133      29.508   6.271 -28.212  1.00  0.62           H  
ATOM   2141  HE3 TRP A 133      28.678   9.672 -24.147  1.00  0.62           H  
ATOM   2142  HZ2 TRP A 133      28.980   8.914 -29.074  1.00  0.62           H  
ATOM   2143  HZ3 TRP A 133      28.313  11.534 -25.737  1.00  0.62           H  
ATOM   2144  HH2 TRP A 133      28.479  11.140 -28.155  1.00  0.62           H  
ATOM   2145  N   LEU A 134      30.910   8.930 -22.259  1.00  0.62           N  
ATOM   2146  CA  LEU A 134      31.401  10.299 -22.323  1.00  0.62           C  
ATOM   2147  C   LEU A 134      32.879  10.431 -21.981  1.00  0.62           C  
ATOM   2148  O   LEU A 134      33.604  11.185 -22.639  1.00  0.62           O  
ATOM   2149  CB  LEU A 134      30.609  11.148 -21.363  1.00  0.62           C  
ATOM   2150  CG  LEU A 134      29.208  11.413 -21.704  1.00  0.62           C  
ATOM   2151  CD1 LEU A 134      28.565  12.040 -20.551  1.00  0.62           C  
ATOM   2152  CD2 LEU A 134      29.151  12.322 -22.870  1.00  0.62           C  
ATOM   2153  H   LEU A 134      30.172   8.689 -21.592  1.00  0.62           H  
ATOM   2154  HA  LEU A 134      31.245  10.667 -23.336  1.00  0.62           H  
ATOM   2155 1HB  LEU A 134      30.575  10.617 -20.433  1.00  0.62           H  
ATOM   2156 2HB  LEU A 134      31.118  12.090 -21.237  1.00  0.62           H  
ATOM   2157  HG  LEU A 134      28.693  10.475 -21.918  1.00  0.62           H  
ATOM   2158 1HD1 LEU A 134      27.529  12.218 -20.791  1.00  0.62           H  
ATOM   2159 2HD1 LEU A 134      28.626  11.367 -19.697  1.00  0.62           H  
ATOM   2160 3HD1 LEU A 134      29.058  12.969 -20.320  1.00  0.62           H  
ATOM   2161 1HD2 LEU A 134      28.108  12.536 -23.123  1.00  0.62           H  
ATOM   2162 2HD2 LEU A 134      29.666  13.249 -22.621  1.00  0.62           H  
ATOM   2163 3HD2 LEU A 134      29.638  11.844 -23.698  1.00  0.62           H  
ATOM   2164  N   GLU A 135      33.353   9.675 -20.985  1.00  0.62           N  
ATOM   2165  CA  GLU A 135      34.764   9.761 -20.638  1.00  0.62           C  
ATOM   2166  C   GLU A 135      35.608   9.269 -21.810  1.00  0.62           C  
ATOM   2167  O   GLU A 135      36.644   9.866 -22.126  1.00  0.62           O  
ATOM   2168  CB  GLU A 135      35.081   8.932 -19.379  1.00  0.62           C  
ATOM   2169  CG  GLU A 135      34.587   9.484 -18.013  1.00  0.62           C  
ATOM   2170  CD  GLU A 135      35.305  10.751 -17.567  1.00  0.62           C  
ATOM   2171  OE1 GLU A 135      36.263  11.120 -18.199  1.00  0.62           O  
ATOM   2172  OE2 GLU A 135      34.927  11.318 -16.559  1.00  0.62           O  
ATOM   2173  H   GLU A 135      32.732   9.064 -20.458  1.00  0.62           H  
ATOM   2174  HA  GLU A 135      35.014  10.801 -20.445  1.00  0.62           H  
ATOM   2175 1HB  GLU A 135      34.636   7.940 -19.496  1.00  0.62           H  
ATOM   2176 2HB  GLU A 135      36.158   8.793 -19.307  1.00  0.62           H  
ATOM   2177 1HG  GLU A 135      33.531   9.695 -18.091  1.00  0.62           H  
ATOM   2178 2HG  GLU A 135      34.713   8.713 -17.256  1.00  0.62           H  
ATOM   2179  N   LYS A 136      35.147   8.220 -22.500  1.00  0.62           N  
ATOM   2180  CA  LYS A 136      35.869   7.709 -23.653  1.00  0.62           C  
ATOM   2181  C   LYS A 136      35.875   8.713 -24.803  1.00  0.62           C  
ATOM   2182  O   LYS A 136      36.894   8.871 -25.484  1.00  0.62           O  
ATOM   2183  CB  LYS A 136      35.290   6.370 -24.104  1.00  0.62           C  
ATOM   2184  CG  LYS A 136      35.585   5.207 -23.152  1.00  0.62           C  
ATOM   2185  CD  LYS A 136      34.949   3.912 -23.635  1.00  0.62           C  
ATOM   2186  CE  LYS A 136      35.235   2.763 -22.679  1.00  0.62           C  
ATOM   2187  NZ  LYS A 136      34.605   1.491 -23.135  1.00  0.62           N  
ATOM   2188  H   LYS A 136      34.291   7.745 -22.200  1.00  0.62           H  
ATOM   2189  HA  LYS A 136      36.903   7.542 -23.355  1.00  0.62           H  
ATOM   2190 1HB  LYS A 136      34.205   6.460 -24.186  1.00  0.62           H  
ATOM   2191 2HB  LYS A 136      35.675   6.116 -25.088  1.00  0.62           H  
ATOM   2192 1HG  LYS A 136      36.663   5.066 -23.086  1.00  0.62           H  
ATOM   2193 2HG  LYS A 136      35.212   5.445 -22.159  1.00  0.62           H  
ATOM   2194 1HD  LYS A 136      33.868   4.051 -23.705  1.00  0.62           H  
ATOM   2195 2HD  LYS A 136      35.333   3.661 -24.622  1.00  0.62           H  
ATOM   2196 1HE  LYS A 136      36.312   2.620 -22.605  1.00  0.62           H  
ATOM   2197 2HE  LYS A 136      34.843   3.018 -21.692  1.00  0.62           H  
ATOM   2198 1HZ  LYS A 136      34.814   0.754 -22.476  1.00  0.62           H  
ATOM   2199 2HZ  LYS A 136      33.605   1.615 -23.195  1.00  0.62           H  
ATOM   2200 3HZ  LYS A 136      34.968   1.241 -24.044  1.00  0.62           H  
ATOM   2201  N   GLN A 137      34.764   9.436 -25.003  1.00  0.62           N  
ATOM   2202  CA  GLN A 137      34.729  10.396 -26.103  1.00  0.62           C  
ATOM   2203  C   GLN A 137      35.698  11.534 -25.826  1.00  0.62           C  
ATOM   2204  O   GLN A 137      36.457  11.946 -26.707  1.00  0.62           O  
ATOM   2205  CB  GLN A 137      33.330  10.982 -26.273  1.00  0.62           C  
ATOM   2206  CG  GLN A 137      32.262   9.994 -26.690  1.00  0.62           C  
ATOM   2207  CD  GLN A 137      32.530   9.253 -27.974  1.00  0.62           C  
ATOM   2208  OE1 GLN A 137      32.751   9.839 -29.036  1.00  0.62           O  
ATOM   2209  NE2 GLN A 137      32.520   7.928 -27.886  1.00  0.62           N  
ATOM   2210  H   GLN A 137      33.937   9.267 -24.427  1.00  0.62           H  
ATOM   2211  HA  GLN A 137      35.033   9.895 -27.021  1.00  0.62           H  
ATOM   2212 1HB  GLN A 137      33.012  11.415 -25.321  1.00  0.62           H  
ATOM   2213 2HB  GLN A 137      33.361  11.788 -26.996  1.00  0.62           H  
ATOM   2214 1HG  GLN A 137      32.120   9.273 -25.924  1.00  0.62           H  
ATOM   2215 2HG  GLN A 137      31.360  10.563 -26.819  1.00  0.62           H  
ATOM   2216 1HE2 GLN A 137      32.688   7.368 -28.694  1.00  0.62           H  
ATOM   2217 2HE2 GLN A 137      32.341   7.487 -27.001  1.00  0.62           H  
ATOM   2218  N   LEU A 138      35.730  11.992 -24.578  1.00  0.62           N  
ATOM   2219  CA  LEU A 138      36.647  13.052 -24.200  1.00  0.62           C  
ATOM   2220  C   LEU A 138      38.090  12.610 -24.279  1.00  0.62           C  
ATOM   2221  O   LEU A 138      38.946  13.375 -24.727  1.00  0.62           O  
ATOM   2222  CB  LEU A 138      36.282  13.578 -22.823  1.00  0.62           C  
ATOM   2223  CG  LEU A 138      35.023  14.403 -22.819  1.00  0.62           C  
ATOM   2224  CD1 LEU A 138      34.619  14.646 -21.453  1.00  0.62           C  
ATOM   2225  CD2 LEU A 138      35.319  15.726 -23.525  1.00  0.62           C  
ATOM   2226  H   LEU A 138      35.085  11.612 -23.881  1.00  0.62           H  
ATOM   2227  HA  LEU A 138      36.515  13.871 -24.901  1.00  0.62           H  
ATOM   2228 1HB  LEU A 138      36.130  12.725 -22.155  1.00  0.62           H  
ATOM   2229 2HB  LEU A 138      37.102  14.184 -22.441  1.00  0.62           H  
ATOM   2230  HG  LEU A 138      34.221  13.866 -23.324  1.00  0.62           H  
ATOM   2231 1HD1 LEU A 138      33.708  15.237 -21.435  1.00  0.62           H  
ATOM   2232 2HD1 LEU A 138      34.449  13.687 -21.010  1.00  0.62           H  
ATOM   2233 3HD1 LEU A 138      35.409  15.166 -20.922  1.00  0.62           H  
ATOM   2234 1HD2 LEU A 138      34.455  16.361 -23.523  1.00  0.62           H  
ATOM   2235 2HD2 LEU A 138      36.122  16.227 -22.998  1.00  0.62           H  
ATOM   2236 3HD2 LEU A 138      35.622  15.537 -24.542  1.00  0.62           H  
ATOM   2237  N   ARG A 139      38.365  11.360 -23.906  1.00  0.62           N  
ATOM   2238  CA  ARG A 139      39.727  10.869 -23.973  1.00  0.62           C  
ATOM   2239  C   ARG A 139      40.152  10.812 -25.433  1.00  0.62           C  
ATOM   2240  O   ARG A 139      41.271  11.190 -25.773  1.00  0.62           O  
ATOM   2241  CB  ARG A 139      39.847   9.507 -23.322  1.00  0.62           C  
ATOM   2242  CG  ARG A 139      41.251   8.947 -23.273  1.00  0.62           C  
ATOM   2243  CD  ARG A 139      42.162   9.815 -22.450  1.00  0.62           C  
ATOM   2244  NE  ARG A 139      43.485   9.228 -22.296  1.00  0.62           N  
ATOM   2245  CZ  ARG A 139      44.586   9.886 -21.867  1.00  0.62           C  
ATOM   2246  NH1 ARG A 139      44.538  11.169 -21.555  1.00  0.62           N  
ATOM   2247  NH2 ARG A 139      45.732   9.232 -21.759  1.00  0.62           N  
ATOM   2248  H   ARG A 139      37.634  10.760 -23.524  1.00  0.62           H  
ATOM   2249  HA  ARG A 139      40.379  11.566 -23.442  1.00  0.62           H  
ATOM   2250 1HB  ARG A 139      39.466   9.559 -22.303  1.00  0.62           H  
ATOM   2251 2HB  ARG A 139      39.222   8.795 -23.864  1.00  0.62           H  
ATOM   2252 1HG  ARG A 139      41.234   7.947 -22.843  1.00  0.62           H  
ATOM   2253 2HG  ARG A 139      41.636   8.903 -24.282  1.00  0.62           H  
ATOM   2254 1HD  ARG A 139      42.276  10.787 -22.942  1.00  0.62           H  
ATOM   2255 2HD  ARG A 139      41.734   9.963 -21.460  1.00  0.62           H  
ATOM   2256  HE  ARG A 139      43.586   8.248 -22.518  1.00  0.62           H  
ATOM   2257 1HH1 ARG A 139      43.659  11.709 -21.634  1.00  0.62           H  
ATOM   2258 2HH1 ARG A 139      45.369  11.641 -21.240  1.00  0.62           H  
ATOM   2259 1HH2 ARG A 139      45.778   8.250 -21.995  1.00  0.62           H  
ATOM   2260 2HH2 ARG A 139      46.560   9.713 -21.440  1.00  0.62           H  
ATOM   2261  N   LEU A 140      39.251  10.377 -26.318  1.00  0.63           N  
ATOM   2262  CA  LEU A 140      39.605  10.352 -27.726  1.00  0.63           C  
ATOM   2263  C   LEU A 140      39.949  11.757 -28.186  1.00  0.63           C  
ATOM   2264  O   LEU A 140      40.985  11.957 -28.815  1.00  0.63           O  
ATOM   2265  CB  LEU A 140      38.498   9.749 -28.593  1.00  0.63           C  
ATOM   2266  CG  LEU A 140      38.820   9.740 -30.104  1.00  0.63           C  
ATOM   2267  CD1 LEU A 140      40.105   8.958 -30.336  1.00  0.63           C  
ATOM   2268  CD2 LEU A 140      37.678   9.081 -30.876  1.00  0.63           C  
ATOM   2269  H   LEU A 140      38.334  10.047 -26.015  1.00  0.63           H  
ATOM   2270  HA  LEU A 140      40.490   9.730 -27.844  1.00  0.63           H  
ATOM   2271 1HB  LEU A 140      38.310   8.728 -28.268  1.00  0.63           H  
ATOM   2272 2HB  LEU A 140      37.585  10.331 -28.445  1.00  0.63           H  
ATOM   2273  HG  LEU A 140      38.961  10.759 -30.448  1.00  0.63           H  
ATOM   2274 1HD1 LEU A 140      40.339   8.954 -31.399  1.00  0.63           H  
ATOM   2275 2HD1 LEU A 140      40.923   9.429 -29.786  1.00  0.63           H  
ATOM   2276 3HD1 LEU A 140      39.977   7.934 -29.991  1.00  0.63           H  
ATOM   2277 1HD2 LEU A 140      37.914   9.078 -31.941  1.00  0.63           H  
ATOM   2278 2HD2 LEU A 140      37.555   8.055 -30.527  1.00  0.63           H  
ATOM   2279 3HD2 LEU A 140      36.754   9.619 -30.714  1.00  0.63           H  
ATOM   2280  N   ILE A 141      39.137  12.748 -27.815  1.00  0.63           N  
ATOM   2281  CA  ILE A 141      39.409  14.116 -28.242  1.00  0.63           C  
ATOM   2282  C   ILE A 141      40.793  14.560 -27.767  1.00  0.63           C  
ATOM   2283  O   ILE A 141      41.584  15.102 -28.549  1.00  0.63           O  
ATOM   2284  CB  ILE A 141      38.339  15.088 -27.692  1.00  0.63           C  
ATOM   2285  CG1 ILE A 141      37.021  14.802 -28.384  1.00  0.63           C  
ATOM   2286  CG2 ILE A 141      38.786  16.505 -27.941  1.00  0.63           C  
ATOM   2287  CD1 ILE A 141      35.809  15.437 -27.780  1.00  0.63           C  
ATOM   2288  H   ILE A 141      38.295  12.536 -27.277  1.00  0.63           H  
ATOM   2289  HA  ILE A 141      39.384  14.153 -29.326  1.00  0.63           H  
ATOM   2290  HB  ILE A 141      38.198  14.927 -26.628  1.00  0.63           H  
ATOM   2291 1HG1 ILE A 141      37.103  15.147 -29.397  1.00  0.63           H  
ATOM   2292 2HG1 ILE A 141      36.873  13.732 -28.385  1.00  0.63           H  
ATOM   2293 1HG2 ILE A 141      38.048  17.186 -27.573  1.00  0.63           H  
ATOM   2294 2HG2 ILE A 141      39.731  16.683 -27.428  1.00  0.63           H  
ATOM   2295 3HG2 ILE A 141      38.918  16.652 -28.997  1.00  0.63           H  
ATOM   2296 1HD1 ILE A 141      34.933  15.162 -28.352  1.00  0.63           H  
ATOM   2297 2HD1 ILE A 141      35.694  15.090 -26.770  1.00  0.63           H  
ATOM   2298 3HD1 ILE A 141      35.914  16.492 -27.793  1.00  0.63           H  
ATOM   2299  N   GLU A 142      41.128  14.269 -26.512  1.00  0.63           N  
ATOM   2300  CA  GLU A 142      42.442  14.626 -25.982  1.00  0.63           C  
ATOM   2301  C   GLU A 142      43.588  13.949 -26.753  1.00  0.63           C  
ATOM   2302  O   GLU A 142      44.655  14.543 -26.936  1.00  0.63           O  
ATOM   2303  CB  GLU A 142      42.551  14.209 -24.511  1.00  0.63           C  
ATOM   2304  CG  GLU A 142      41.705  15.001 -23.516  1.00  0.63           C  
ATOM   2305  CD  GLU A 142      41.781  14.401 -22.116  1.00  0.63           C  
ATOM   2306  OE1 GLU A 142      42.385  13.348 -21.982  1.00  0.63           O  
ATOM   2307  OE2 GLU A 142      41.252  14.986 -21.197  1.00  0.63           O  
ATOM   2308  H   GLU A 142      40.442  13.816 -25.906  1.00  0.63           H  
ATOM   2309  HA  GLU A 142      42.562  15.704 -26.062  1.00  0.63           H  
ATOM   2310 1HB  GLU A 142      42.267  13.163 -24.417  1.00  0.63           H  
ATOM   2311 2HB  GLU A 142      43.590  14.286 -24.197  1.00  0.63           H  
ATOM   2312 1HG  GLU A 142      42.063  16.029 -23.483  1.00  0.63           H  
ATOM   2313 2HG  GLU A 142      40.673  15.014 -23.853  1.00  0.63           H  
ATOM   2314  N   LEU A 143      43.367  12.708 -27.191  1.00  0.64           N  
ATOM   2315  CA  LEU A 143      44.378  11.921 -27.887  1.00  0.64           C  
ATOM   2316  C   LEU A 143      44.460  12.103 -29.405  1.00  0.64           C  
ATOM   2317  O   LEU A 143      45.517  11.860 -29.992  1.00  0.64           O  
ATOM   2318  CB  LEU A 143      44.140  10.442 -27.605  1.00  0.64           C  
ATOM   2319  CG  LEU A 143      44.286  10.018 -26.140  1.00  0.64           C  
ATOM   2320  CD1 LEU A 143      43.925   8.555 -26.018  1.00  0.64           C  
ATOM   2321  CD2 LEU A 143      45.700  10.286 -25.677  1.00  0.64           C  
ATOM   2322  H   LEU A 143      42.466  12.273 -26.985  1.00  0.64           H  
ATOM   2323  HA  LEU A 143      45.344  12.197 -27.470  1.00  0.64           H  
ATOM   2324 1HB  LEU A 143      43.120  10.202 -27.915  1.00  0.64           H  
ATOM   2325 2HB  LEU A 143      44.830   9.853 -28.204  1.00  0.64           H  
ATOM   2326  HG  LEU A 143      43.603  10.590 -25.520  1.00  0.64           H  
ATOM   2327 1HD1 LEU A 143      44.016   8.240 -24.984  1.00  0.64           H  
ATOM   2328 2HD1 LEU A 143      42.897   8.412 -26.356  1.00  0.64           H  
ATOM   2329 3HD1 LEU A 143      44.596   7.963 -26.636  1.00  0.64           H  
ATOM   2330 1HD2 LEU A 143      45.805   9.990 -24.639  1.00  0.64           H  
ATOM   2331 2HD2 LEU A 143      46.399   9.716 -26.289  1.00  0.64           H  
ATOM   2332 3HD2 LEU A 143      45.915  11.352 -25.775  1.00  0.64           H  
ATOM   2333  N   ILE A 144      43.370  12.517 -30.050  1.00  0.64           N  
ATOM   2334  CA  ILE A 144      43.365  12.588 -31.510  1.00  0.64           C  
ATOM   2335  C   ILE A 144      43.214  14.023 -32.039  1.00  0.64           C  
ATOM   2336  O   ILE A 144      43.608  14.305 -33.176  1.00  0.64           O  
ATOM   2337  CB  ILE A 144      42.236  11.695 -32.093  1.00  0.64           C  
ATOM   2338  CG1 ILE A 144      42.527  11.361 -33.538  1.00  0.64           C  
ATOM   2339  CG2 ILE A 144      40.869  12.390 -32.047  1.00  0.64           C  
ATOM   2340  CD1 ILE A 144      41.592  10.323 -34.103  1.00  0.64           C  
ATOM   2341  H   ILE A 144      42.518  12.696 -29.524  1.00  0.64           H  
ATOM   2342  HA  ILE A 144      44.313  12.201 -31.875  1.00  0.64           H  
ATOM   2343  HB  ILE A 144      42.190  10.775 -31.522  1.00  0.64           H  
ATOM   2344 1HG1 ILE A 144      42.459  12.255 -34.120  1.00  0.64           H  
ATOM   2345 2HG1 ILE A 144      43.546  10.981 -33.612  1.00  0.64           H  
ATOM   2346 1HG2 ILE A 144      40.109  11.730 -32.457  1.00  0.64           H  
ATOM   2347 2HG2 ILE A 144      40.609  12.648 -31.041  1.00  0.64           H  
ATOM   2348 3HG2 ILE A 144      40.910  13.288 -32.638  1.00  0.64           H  
ATOM   2349 1HD1 ILE A 144      41.855  10.124 -35.143  1.00  0.64           H  
ATOM   2350 2HD1 ILE A 144      41.676   9.404 -33.525  1.00  0.64           H  
ATOM   2351 3HD1 ILE A 144      40.566  10.692 -34.054  1.00  0.64           H  
ATOM   2352  N   GLY A 145      42.649  14.930 -31.231  1.00  0.64           N  
ATOM   2353  CA  GLY A 145      42.409  16.307 -31.644  1.00  0.64           C  
ATOM   2354  C   GLY A 145      40.938  16.477 -31.971  1.00  0.64           C  
ATOM   2355  O   GLY A 145      40.367  15.675 -32.713  1.00  0.64           O  
ATOM   2356  H   GLY A 145      42.352  14.684 -30.289  1.00  0.64           H  
ATOM   2357 1HA  GLY A 145      42.692  16.982 -30.835  1.00  0.64           H  
ATOM   2358 2HA  GLY A 145      43.021  16.550 -32.511  1.00  0.64           H  
ATOM   2359  N   LEU A 146      40.323  17.547 -31.476  1.00  0.65           N  
ATOM   2360  CA  LEU A 146      38.896  17.734 -31.716  1.00  0.65           C  
ATOM   2361  C   LEU A 146      38.528  17.723 -33.198  1.00  0.65           C  
ATOM   2362  O   LEU A 146      37.496  17.180 -33.578  1.00  0.65           O  
ATOM   2363  CB  LEU A 146      38.383  19.016 -31.062  1.00  0.65           C  
ATOM   2364  CG  LEU A 146      36.868  19.190 -31.221  1.00  0.65           C  
ATOM   2365  CD1 LEU A 146      36.173  17.997 -30.592  1.00  0.65           C  
ATOM   2366  CD2 LEU A 146      36.403  20.474 -30.555  1.00  0.65           C  
ATOM   2367  H   LEU A 146      40.831  18.202 -30.896  1.00  0.65           H  
ATOM   2368  HA  LEU A 146      38.373  16.906 -31.245  1.00  0.65           H  
ATOM   2369 1HB  LEU A 146      38.618  18.997 -29.999  1.00  0.65           H  
ATOM   2370 2HB  LEU A 146      38.875  19.873 -31.520  1.00  0.65           H  
ATOM   2371  HG  LEU A 146      36.627  19.214 -32.271  1.00  0.65           H  
ATOM   2372 1HD1 LEU A 146      35.109  18.090 -30.721  1.00  0.65           H  
ATOM   2373 2HD1 LEU A 146      36.510  17.091 -31.073  1.00  0.65           H  
ATOM   2374 3HD1 LEU A 146      36.413  17.958 -29.540  1.00  0.65           H  
ATOM   2375 1HD2 LEU A 146      35.325  20.578 -30.678  1.00  0.65           H  
ATOM   2376 2HD2 LEU A 146      36.645  20.445 -29.495  1.00  0.65           H  
ATOM   2377 3HD2 LEU A 146      36.906  21.323 -31.018  1.00  0.65           H  
ATOM   2378  N   GLN A 147      39.367  18.290 -34.057  1.00  0.65           N  
ATOM   2379  CA  GLN A 147      39.030  18.308 -35.478  1.00  0.65           C  
ATOM   2380  C   GLN A 147      38.935  16.899 -36.076  1.00  0.65           C  
ATOM   2381  O   GLN A 147      38.127  16.653 -36.977  1.00  0.65           O  
ATOM   2382  CB  GLN A 147      40.061  19.123 -36.260  1.00  0.65           C  
ATOM   2383  CG  GLN A 147      40.010  20.619 -35.982  1.00  0.65           C  
ATOM   2384  CD  GLN A 147      41.087  21.395 -36.731  1.00  0.65           C  
ATOM   2385  OE1 GLN A 147      42.150  20.860 -37.059  1.00  0.65           O  
ATOM   2386  NE2 GLN A 147      40.813  22.666 -37.005  1.00  0.65           N  
ATOM   2387  H   GLN A 147      40.220  18.715 -33.724  1.00  0.65           H  
ATOM   2388  HA  GLN A 147      38.055  18.782 -35.587  1.00  0.65           H  
ATOM   2389 1HB  GLN A 147      41.062  18.763 -36.023  1.00  0.65           H  
ATOM   2390 2HB  GLN A 147      39.906  18.971 -37.328  1.00  0.65           H  
ATOM   2391 1HG  GLN A 147      39.037  21.000 -36.290  1.00  0.65           H  
ATOM   2392 2HG  GLN A 147      40.153  20.780 -34.914  1.00  0.65           H  
ATOM   2393 1HE2 GLN A 147      41.480  23.228 -37.496  1.00  0.65           H  
ATOM   2394 2HE2 GLN A 147      39.939  23.062 -36.723  1.00  0.65           H  
ATOM   2395  N   ASN A 148      39.781  15.980 -35.600  1.00  0.66           N  
ATOM   2396  CA  ASN A 148      39.821  14.630 -36.143  1.00  0.66           C  
ATOM   2397  C   ASN A 148      38.689  13.825 -35.534  1.00  0.66           C  
ATOM   2398  O   ASN A 148      38.064  12.987 -36.199  1.00  0.66           O  
ATOM   2399  CB  ASN A 148      41.170  14.021 -35.875  1.00  0.66           C  
ATOM   2400  CG  ASN A 148      42.252  14.634 -36.703  1.00  0.66           C  
ATOM   2401  OD1 ASN A 148      42.027  15.011 -37.860  1.00  0.66           O  
ATOM   2402  ND2 ASN A 148      43.422  14.769 -36.134  1.00  0.66           N  
ATOM   2403  H   ASN A 148      40.375  16.201 -34.807  1.00  0.66           H  
ATOM   2404  HA  ASN A 148      39.658  14.674 -37.221  1.00  0.66           H  
ATOM   2405 1HB  ASN A 148      41.415  14.177 -34.826  1.00  0.66           H  
ATOM   2406 2HB  ASN A 148      41.135  12.948 -36.057  1.00  0.66           H  
ATOM   2407 1HD2 ASN A 148      44.179  15.181 -36.639  1.00  0.66           H  
ATOM   2408 2HD2 ASN A 148      43.559  14.479 -35.166  1.00  0.66           H  
ATOM   2409  N   TYR A 149      38.400  14.123 -34.269  1.00  0.67           N  
ATOM   2410  CA  TYR A 149      37.290  13.514 -33.564  1.00  0.67           C  
ATOM   2411  C   TYR A 149      36.022  13.819 -34.345  1.00  0.67           C  
ATOM   2412  O   TYR A 149      35.251  12.922 -34.692  1.00  0.67           O  
ATOM   2413  CB  TYR A 149      37.193  14.071 -32.160  1.00  0.67           C  
ATOM   2414  CG  TYR A 149      35.995  13.631 -31.416  1.00  0.67           C  
ATOM   2415  CD1 TYR A 149      35.989  12.440 -30.763  1.00  0.67           C  
ATOM   2416  CD2 TYR A 149      34.874  14.444 -31.404  1.00  0.67           C  
ATOM   2417  CE1 TYR A 149      34.869  12.039 -30.075  1.00  0.67           C  
ATOM   2418  CE2 TYR A 149      33.762  14.054 -30.733  1.00  0.67           C  
ATOM   2419  CZ  TYR A 149      33.747  12.857 -30.066  1.00  0.67           C  
ATOM   2420  OH  TYR A 149      32.625  12.470 -29.390  1.00  0.67           O  
ATOM   2421  H   TYR A 149      38.980  14.803 -33.778  1.00  0.67           H  
ATOM   2422  HA  TYR A 149      37.433  12.434 -33.528  1.00  0.67           H  
ATOM   2423 1HB  TYR A 149      38.080  13.787 -31.590  1.00  0.67           H  
ATOM   2424 2HB  TYR A 149      37.174  15.137 -32.207  1.00  0.67           H  
ATOM   2425  HD1 TYR A 149      36.871  11.828 -30.782  1.00  0.67           H  
ATOM   2426  HD2 TYR A 149      34.882  15.394 -31.932  1.00  0.67           H  
ATOM   2427  HE1 TYR A 149      34.869  11.089 -29.543  1.00  0.67           H  
ATOM   2428  HE2 TYR A 149      32.891  14.688 -30.728  1.00  0.67           H  
ATOM   2429  HH  TYR A 149      32.675  11.514 -29.211  1.00  0.67           H  
ATOM   2430  N   ILE A 150      35.833  15.098 -34.668  1.00  0.69           N  
ATOM   2431  CA  ILE A 150      34.663  15.502 -35.411  1.00  0.69           C  
ATOM   2432  C   ILE A 150      34.596  14.796 -36.741  1.00  0.69           C  
ATOM   2433  O   ILE A 150      33.568  14.212 -37.052  1.00  0.69           O  
ATOM   2434  CB  ILE A 150      34.613  17.029 -35.571  1.00  0.69           C  
ATOM   2435  CG1 ILE A 150      34.305  17.658 -34.186  1.00  0.69           C  
ATOM   2436  CG2 ILE A 150      33.662  17.484 -36.708  1.00  0.69           C  
ATOM   2437  CD1 ILE A 150      34.485  19.135 -34.130  1.00  0.69           C  
ATOM   2438  H   ILE A 150      36.503  15.803 -34.364  1.00  0.69           H  
ATOM   2439  HA  ILE A 150      33.789  15.211 -34.835  1.00  0.69           H  
ATOM   2440  HB  ILE A 150      35.620  17.366 -35.828  1.00  0.69           H  
ATOM   2441 1HG1 ILE A 150      33.288  17.422 -33.911  1.00  0.69           H  
ATOM   2442 2HG1 ILE A 150      34.970  17.212 -33.452  1.00  0.69           H  
ATOM   2443 1HG2 ILE A 150      33.708  18.567 -36.795  1.00  0.69           H  
ATOM   2444 2HG2 ILE A 150      33.987  17.034 -37.646  1.00  0.69           H  
ATOM   2445 3HG2 ILE A 150      32.654  17.201 -36.529  1.00  0.69           H  
ATOM   2446 1HD1 ILE A 150      34.258  19.490 -33.125  1.00  0.69           H  
ATOM   2447 2HD1 ILE A 150      35.518  19.381 -34.382  1.00  0.69           H  
ATOM   2448 3HD1 ILE A 150      33.815  19.609 -34.842  1.00  0.69           H  
ATOM   2449  N   GLN A 151      35.694  14.712 -37.487  1.00  0.73           N  
ATOM   2450  CA  GLN A 151      35.594  13.983 -38.747  1.00  0.73           C  
ATOM   2451  C   GLN A 151      35.171  12.520 -38.519  1.00  0.73           C  
ATOM   2452  O   GLN A 151      34.355  11.980 -39.263  1.00  0.73           O  
ATOM   2453  CB  GLN A 151      36.929  14.016 -39.496  1.00  0.73           C  
ATOM   2454  CG  GLN A 151      37.298  15.368 -40.067  1.00  0.73           C  
ATOM   2455  CD  GLN A 151      38.662  15.354 -40.750  1.00  0.73           C  
ATOM   2456  OE1 GLN A 151      39.036  14.371 -41.404  1.00  0.73           O  
ATOM   2457  NE2 GLN A 151      39.410  16.441 -40.604  1.00  0.73           N  
ATOM   2458  H   GLN A 151      36.555  15.193 -37.221  1.00  0.73           H  
ATOM   2459  HA  GLN A 151      34.832  14.460 -39.362  1.00  0.73           H  
ATOM   2460 1HB  GLN A 151      37.727  13.713 -38.816  1.00  0.73           H  
ATOM   2461 2HB  GLN A 151      36.903  13.297 -40.312  1.00  0.73           H  
ATOM   2462 1HG  GLN A 151      36.547  15.655 -40.802  1.00  0.73           H  
ATOM   2463 2HG  GLN A 151      37.325  16.095 -39.259  1.00  0.73           H  
ATOM   2464 1HE2 GLN A 151      40.315  16.488 -41.027  1.00  0.73           H  
ATOM   2465 2HE2 GLN A 151      39.068  17.213 -40.065  1.00  0.73           H  
ATOM   2466  N   SER A 152      35.661  11.886 -37.455  1.00  0.79           N  
ATOM   2467  CA  SER A 152      35.300  10.496 -37.176  1.00  0.79           C  
ATOM   2468  C   SER A 152      33.803  10.320 -36.836  1.00  0.79           C  
ATOM   2469  O   SER A 152      33.247   9.215 -36.980  1.00  0.79           O  
ATOM   2470  CB  SER A 152      36.152   9.957 -36.042  1.00  0.79           C  
ATOM   2471  OG  SER A 152      37.505   9.901 -36.408  1.00  0.79           O  
ATOM   2472  H   SER A 152      36.332  12.359 -36.847  1.00  0.79           H  
ATOM   2473  HA  SER A 152      35.513   9.910 -38.070  1.00  0.79           H  
ATOM   2474 1HB  SER A 152      36.037  10.590 -35.166  1.00  0.79           H  
ATOM   2475 2HB  SER A 152      35.805   8.963 -35.773  1.00  0.79           H  
ATOM   2476  HG  SER A 152      37.791  10.832 -36.485  1.00  0.79           H  
ATOM   2477  N   GLN A 153      33.158  11.410 -36.392  1.00  0.87           N  
ATOM   2478  CA  GLN A 153      31.751  11.426 -36.005  1.00  0.87           C  
ATOM   2479  C   GLN A 153      30.793  11.826 -37.152  1.00  0.87           C  
ATOM   2480  O   GLN A 153      29.562  11.882 -36.958  1.00  0.87           O  
ATOM   2481  CB  GLN A 153      31.564  12.357 -34.811  1.00  0.87           C  
ATOM   2482  CG  GLN A 153      32.286  11.944 -33.511  1.00  0.87           C  
ATOM   2483  CD  GLN A 153      31.829  10.625 -32.947  1.00  0.87           C  
ATOM   2484  OE1 GLN A 153      30.631  10.403 -32.789  1.00  0.87           O  
ATOM   2485  NE2 GLN A 153      32.770   9.744 -32.629  1.00  0.87           N  
ATOM   2486  H   GLN A 153      33.677  12.287 -36.299  1.00  0.87           H  
ATOM   2487  HA  GLN A 153      31.496  10.435 -35.680  1.00  0.87           H  
ATOM   2488 1HB  GLN A 153      31.987  13.314 -35.084  1.00  0.87           H  
ATOM   2489 2HB  GLN A 153      30.505  12.499 -34.605  1.00  0.87           H  
ATOM   2490 1HG  GLN A 153      33.342  11.861 -33.703  1.00  0.87           H  
ATOM   2491 2HG  GLN A 153      32.109  12.711 -32.767  1.00  0.87           H  
ATOM   2492 1HE2 GLN A 153      32.516   8.858 -32.239  1.00  0.87           H  
ATOM   2493 2HE2 GLN A 153      33.734   9.966 -32.768  1.00  0.87           H  
ATOM   2494  N   ILE A 154      31.364  12.104 -38.337  1.00  0.96           N  
ATOM   2495  CA  ILE A 154      30.621  12.545 -39.518  1.00  0.96           C  
ATOM   2496  C   ILE A 154      31.515  12.745 -40.738  1.00  0.96           C  
ATOM   2497  O   ILE A 154      31.626  11.839 -41.566  1.00  0.96           O  
ATOM   2498  OXT ILE A 154      31.733  13.905 -41.090  1.00  0.96           O  
ATOM   2499  CB  ILE A 154      29.874  13.868 -39.272  1.00  0.96           C  
ATOM   2500  CG1 ILE A 154      29.057  14.210 -40.529  1.00  0.96           C  
ATOM   2501  CG2 ILE A 154      30.831  15.000 -38.875  1.00  0.96           C  
ATOM   2502  CD1 ILE A 154      27.871  13.304 -40.727  1.00  0.96           C  
ATOM   2503  H   ILE A 154      32.379  12.023 -38.433  1.00  0.96           H  
ATOM   2504  HA  ILE A 154      29.887  11.779 -39.761  1.00  0.96           H  
ATOM   2505  HB  ILE A 154      29.160  13.728 -38.473  1.00  0.96           H  
ATOM   2506 1HG1 ILE A 154      28.705  15.237 -40.457  1.00  0.96           H  
ATOM   2507 2HG1 ILE A 154      29.698  14.130 -41.405  1.00  0.96           H  
ATOM   2508 1HG2 ILE A 154      30.257  15.913 -38.697  1.00  0.96           H  
ATOM   2509 2HG2 ILE A 154      31.356  14.728 -37.972  1.00  0.96           H  
ATOM   2510 3HG2 ILE A 154      31.552  15.174 -39.669  1.00  0.96           H  
ATOM   2511 1HD1 ILE A 154      27.333  13.595 -41.627  1.00  0.96           H  
ATOM   2512 2HD1 ILE A 154      28.210  12.274 -40.822  1.00  0.96           H  
ATOM   2513 3HD1 ILE A 154      27.217  13.391 -39.871  1.00  0.96           H  
TER    2514
ENDMDL

REMARK ID 628316 MODEL 5 2024-08-10_00000214_2_19
PFRMAT TS
TARGET 2024-08-10_00000214_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.980   2.283  -0.703  1.00  1.00           N  
ATOM      2  CA  MET A   1      -1.539   2.384  -0.520  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.021   3.813  -0.584  1.00  1.00           C  
ATOM      4  O   MET A   1      -1.319   4.567  -1.514  1.00  1.00           O  
ATOM      5  CB  MET A   1      -0.799   1.534  -1.555  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.725   1.569  -1.412  1.00  1.00           C  
ATOM      7  SD  MET A   1       1.308   0.827   0.124  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.921   1.572   0.255  1.00  1.00           C  
ATOM      9 1H   MET A   1      -3.280   1.340  -0.500  1.00  1.00           H  
ATOM     10 2H   MET A   1      -3.446   2.926  -0.080  1.00  1.00           H  
ATOM     11 3H   MET A   1      -3.209   2.511  -1.660  1.00  1.00           H  
ATOM     12  HA  MET A   1      -1.298   1.999   0.470  1.00  1.00           H  
ATOM     13 1HB  MET A   1      -1.125   0.499  -1.485  1.00  1.00           H  
ATOM     14 2HB  MET A   1      -1.039   1.893  -2.559  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.177   1.039  -2.248  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.068   2.604  -1.453  1.00  1.00           H  
ATOM     17 1HE  MET A   1       3.414   1.223   1.162  1.00  1.00           H  
ATOM     18 2HE  MET A   1       3.515   1.300  -0.610  1.00  1.00           H  
ATOM     19 3HE  MET A   1       2.814   2.650   0.299  1.00  1.00           H  
ATOM     20  N   ARG A   2      -0.249   4.185   0.431  1.00  0.88           N  
ATOM     21  CA  ARG A   2       0.419   5.483   0.478  1.00  0.88           C  
ATOM     22  C   ARG A   2       1.823   5.305   1.015  1.00  0.88           C  
ATOM     23  O   ARG A   2       2.034   4.559   1.974  1.00  0.88           O  
ATOM     24  CB  ARG A   2      -0.319   6.500   1.336  1.00  0.88           C  
ATOM     25  CG  ARG A   2      -1.678   6.962   0.806  1.00  0.88           C  
ATOM     26  CD  ARG A   2      -1.486   7.812  -0.405  1.00  0.88           C  
ATOM     27  NE  ARG A   2      -2.731   8.382  -0.919  1.00  0.88           N  
ATOM     28  CZ  ARG A   2      -3.572   7.781  -1.791  1.00  0.88           C  
ATOM     29  NH1 ARG A   2      -3.320   6.578  -2.267  1.00  0.88           N  
ATOM     30  NH2 ARG A   2      -4.668   8.417  -2.179  1.00  0.88           N  
ATOM     31  H   ARG A   2      -0.070   3.533   1.182  1.00  0.88           H  
ATOM     32  HA  ARG A   2       0.484   5.877  -0.533  1.00  0.88           H  
ATOM     33 1HB  ARG A   2      -0.473   6.090   2.332  1.00  0.88           H  
ATOM     34 2HB  ARG A   2       0.308   7.388   1.446  1.00  0.88           H  
ATOM     35 1HG  ARG A   2      -2.299   6.114   0.543  1.00  0.88           H  
ATOM     36 2HG  ARG A   2      -2.181   7.558   1.567  1.00  0.88           H  
ATOM     37 1HD  ARG A   2      -0.803   8.629  -0.175  1.00  0.88           H  
ATOM     38 2HD  ARG A   2      -1.047   7.194  -1.188  1.00  0.88           H  
ATOM     39  HE  ARG A   2      -2.980   9.305  -0.596  1.00  0.88           H  
ATOM     40 1HH1 ARG A   2      -2.478   6.055  -1.979  1.00  0.88           H  
ATOM     41 2HH1 ARG A   2      -3.959   6.155  -2.920  1.00  0.88           H  
ATOM     42 1HH2 ARG A   2      -4.871   9.341  -1.821  1.00  0.88           H  
ATOM     43 2HH2 ARG A   2      -5.302   7.978  -2.830  1.00  0.88           H  
ATOM     44  N   GLY A   3       2.783   5.973   0.395  1.00  0.77           N  
ATOM     45  CA  GLY A   3       4.161   5.860   0.859  1.00  0.77           C  
ATOM     46  C   GLY A   3       4.582   6.951   1.803  1.00  0.77           C  
ATOM     47  O   GLY A   3       3.813   7.855   2.131  1.00  0.77           O  
ATOM     48  H   GLY A   3       2.541   6.554  -0.411  1.00  0.77           H  
ATOM     49 1HA  GLY A   3       4.307   4.890   1.333  1.00  0.77           H  
ATOM     50 2HA  GLY A   3       4.830   5.891   0.006  1.00  0.77           H  
ATOM     51  N   ASN A   4       5.836   6.864   2.222  1.00  0.68           N  
ATOM     52  CA  ASN A   4       6.449   7.852   3.084  1.00  0.68           C  
ATOM     53  C   ASN A   4       6.977   8.957   2.188  1.00  0.68           C  
ATOM     54  O   ASN A   4       7.781   8.650   1.302  1.00  0.68           O  
ATOM     55  CB  ASN A   4       7.560   7.286   3.933  1.00  0.68           C  
ATOM     56  CG  ASN A   4       8.051   8.300   4.953  1.00  0.68           C  
ATOM     57  OD1 ASN A   4       8.517   9.422   4.673  1.00  0.68           O  
ATOM     58  ND2 ASN A   4       7.905   7.914   6.191  1.00  0.68           N  
ATOM     59  H   ASN A   4       6.390   6.076   1.912  1.00  0.68           H  
ATOM     60  HA  ASN A   4       5.693   8.225   3.763  1.00  0.68           H  
ATOM     61 1HB  ASN A   4       7.212   6.394   4.458  1.00  0.68           H  
ATOM     62 2HB  ASN A   4       8.394   6.990   3.297  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4       8.163   8.522   6.939  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4       7.513   7.014   6.391  1.00  0.68           H  
ATOM     65  N   PRO A   5       6.554  10.218   2.340  1.00  0.62           N  
ATOM     66  CA  PRO A   5       6.988  11.336   1.535  1.00  0.62           C  
ATOM     67  C   PRO A   5       8.501  11.399   1.344  1.00  0.62           C  
ATOM     68  O   PRO A   5       8.952  11.811   0.284  1.00  0.62           O  
ATOM     69  CB  PRO A   5       6.486  12.527   2.349  1.00  0.62           C  
ATOM     70  CG  PRO A   5       5.246  12.009   3.031  1.00  0.62           C  
ATOM     71  CD  PRO A   5       5.564  10.579   3.383  1.00  0.62           C  
ATOM     72  HA  PRO A   5       6.475  11.306   0.569  1.00  0.62           H  
ATOM     73 1HB  PRO A   5       7.266  12.852   3.057  1.00  0.62           H  
ATOM     74 2HB  PRO A   5       6.288  13.378   1.679  1.00  0.62           H  
ATOM     75 1HG  PRO A   5       5.018  12.621   3.917  1.00  0.62           H  
ATOM     76 2HG  PRO A   5       4.379  12.092   2.357  1.00  0.62           H  
ATOM     77 1HD  PRO A   5       5.995  10.507   4.393  1.00  0.62           H  
ATOM     78 2HD  PRO A   5       4.632  10.004   3.268  1.00  0.62           H  
ATOM     79  N   GLU A   6       9.315  10.964   2.319  1.00  0.59           N  
ATOM     80  CA  GLU A   6      10.757  11.062   2.079  1.00  0.59           C  
ATOM     81  C   GLU A   6      11.192  10.120   0.958  1.00  0.59           C  
ATOM     82  O   GLU A   6      12.098  10.442   0.181  1.00  0.59           O  
ATOM     83  CB  GLU A   6      11.584  10.770   3.334  1.00  0.59           C  
ATOM     84  CG  GLU A   6      11.461  11.818   4.450  1.00  0.59           C  
ATOM     85  CD  GLU A   6      12.420  11.567   5.624  1.00  0.59           C  
ATOM     86  OE1 GLU A   6      13.572  11.331   5.368  1.00  0.59           O  
ATOM     87  OE2 GLU A   6      11.992  11.597   6.770  1.00  0.59           O  
ATOM     88  H   GLU A   6       8.960  10.570   3.189  1.00  0.59           H  
ATOM     89  HA  GLU A   6      10.980  12.083   1.762  1.00  0.59           H  
ATOM     90 1HB  GLU A   6      11.287   9.804   3.741  1.00  0.59           H  
ATOM     91 2HB  GLU A   6      12.636  10.700   3.063  1.00  0.59           H  
ATOM     92 1HG  GLU A   6      11.665  12.803   4.033  1.00  0.59           H  
ATOM     93 2HG  GLU A   6      10.432  11.813   4.816  1.00  0.59           H  
ATOM     94  N   VAL A   7      10.556   8.946   0.882  1.00  0.57           N  
ATOM     95  CA  VAL A   7      10.901   7.957  -0.129  1.00  0.57           C  
ATOM     96  C   VAL A   7      10.390   8.445  -1.448  1.00  0.57           C  
ATOM     97  O   VAL A   7      11.060   8.338  -2.471  1.00  0.57           O  
ATOM     98  CB  VAL A   7      10.323   6.565   0.164  1.00  0.57           C  
ATOM     99  CG1 VAL A   7      10.591   5.680  -1.040  1.00  0.57           C  
ATOM    100  CG2 VAL A   7      10.984   5.976   1.420  1.00  0.57           C  
ATOM    101  H   VAL A   7       9.775   8.761   1.502  1.00  0.57           H  
ATOM    102  HA  VAL A   7      11.983   7.868  -0.184  1.00  0.57           H  
ATOM    103  HB  VAL A   7       9.244   6.634   0.310  1.00  0.57           H  
ATOM    104 1HG1 VAL A   7      10.189   4.684  -0.859  1.00  0.57           H  
ATOM    105 2HG1 VAL A   7      10.109   6.110  -1.916  1.00  0.57           H  
ATOM    106 3HG1 VAL A   7      11.656   5.619  -1.212  1.00  0.57           H  
ATOM    107 1HG2 VAL A   7      10.571   4.982   1.611  1.00  0.57           H  
ATOM    108 2HG2 VAL A   7      12.054   5.899   1.257  1.00  0.57           H  
ATOM    109 3HG2 VAL A   7      10.788   6.623   2.271  1.00  0.57           H  
ATOM    110  N   ILE A   8       9.188   8.988  -1.420  1.00  0.57           N  
ATOM    111  CA  ILE A   8       8.577   9.491  -2.627  1.00  0.57           C  
ATOM    112  C   ILE A   8       9.425  10.622  -3.212  1.00  0.57           C  
ATOM    113  O   ILE A   8       9.703  10.627  -4.414  1.00  0.57           O  
ATOM    114  CB  ILE A   8       7.176   9.985  -2.316  1.00  0.57           C  
ATOM    115  CG1 ILE A   8       6.276   8.782  -1.943  1.00  0.57           C  
ATOM    116  CG2 ILE A   8       6.656  10.739  -3.481  1.00  0.57           C  
ATOM    117  CD1 ILE A   8       4.947   9.155  -1.315  1.00  0.57           C  
ATOM    118  H   ILE A   8       8.693   9.041  -0.527  1.00  0.57           H  
ATOM    119  HA  ILE A   8       8.517   8.685  -3.355  1.00  0.57           H  
ATOM    120  HB  ILE A   8       7.217  10.641  -1.464  1.00  0.57           H  
ATOM    121 1HG1 ILE A   8       6.077   8.208  -2.847  1.00  0.57           H  
ATOM    122 2HG1 ILE A   8       6.817   8.147  -1.236  1.00  0.57           H  
ATOM    123 1HG2 ILE A   8       5.683  11.107  -3.228  1.00  0.57           H  
ATOM    124 2HG2 ILE A   8       7.313  11.580  -3.696  1.00  0.57           H  
ATOM    125 3HG2 ILE A   8       6.605  10.086  -4.348  1.00  0.57           H  
ATOM    126 1HD1 ILE A   8       4.383   8.265  -1.086  1.00  0.57           H  
ATOM    127 2HD1 ILE A   8       5.116   9.704  -0.397  1.00  0.57           H  
ATOM    128 3HD1 ILE A   8       4.377   9.764  -1.997  1.00  0.57           H  
ATOM    129  N   ASP A   9       9.866  11.568  -2.366  1.00  0.57           N  
ATOM    130  CA  ASP A   9      10.724  12.652  -2.833  1.00  0.57           C  
ATOM    131  C   ASP A   9      12.018  12.091  -3.415  1.00  0.57           C  
ATOM    132  O   ASP A   9      12.469  12.534  -4.477  1.00  0.57           O  
ATOM    133  CB  ASP A   9      11.063  13.629  -1.700  1.00  0.57           C  
ATOM    134  CG  ASP A   9       9.914  14.571  -1.263  1.00  0.57           C  
ATOM    135  OD1 ASP A   9       8.930  14.673  -1.965  1.00  0.57           O  
ATOM    136  OD2 ASP A   9      10.065  15.217  -0.245  1.00  0.57           O  
ATOM    137  H   ASP A   9       9.598  11.537  -1.387  1.00  0.57           H  
ATOM    138  HA  ASP A   9      10.199  13.196  -3.616  1.00  0.57           H  
ATOM    139 1HB  ASP A   9      11.368  13.047  -0.825  1.00  0.57           H  
ATOM    140 2HB  ASP A   9      11.917  14.236  -1.992  1.00  0.57           H  
ATOM    141  N   TYR A  10      12.588  11.071  -2.759  1.00  0.57           N  
ATOM    142  CA  TYR A  10      13.767  10.420  -3.304  1.00  0.57           C  
ATOM    143  C   TYR A  10      13.498   9.871  -4.699  1.00  0.57           C  
ATOM    144  O   TYR A  10      14.281  10.101  -5.628  1.00  0.57           O  
ATOM    145  CB  TYR A  10      14.290   9.287  -2.422  1.00  0.57           C  
ATOM    146  CG  TYR A  10      15.318   8.551  -3.207  1.00  0.57           C  
ATOM    147  CD1 TYR A  10      16.604   9.016  -3.319  1.00  0.57           C  
ATOM    148  CD2 TYR A  10      14.923   7.443  -3.913  1.00  0.57           C  
ATOM    149  CE1 TYR A  10      17.480   8.367  -4.163  1.00  0.57           C  
ATOM    150  CE2 TYR A  10      15.786   6.820  -4.744  1.00  0.57           C  
ATOM    151  CZ  TYR A  10      17.046   7.276  -4.883  1.00  0.57           C  
ATOM    152  OH  TYR A  10      17.870   6.665  -5.741  1.00  0.57           O  
ATOM    153  H   TYR A  10      12.214  10.751  -1.865  1.00  0.57           H  
ATOM    154  HA  TYR A  10      14.555  11.167  -3.394  1.00  0.57           H  
ATOM    155 1HB  TYR A  10      14.740   9.683  -1.511  1.00  0.57           H  
ATOM    156 2HB  TYR A  10      13.497   8.605  -2.150  1.00  0.57           H  
ATOM    157  HD1 TYR A  10      16.920   9.902  -2.769  1.00  0.57           H  
ATOM    158  HD2 TYR A  10      13.901   7.084  -3.826  1.00  0.57           H  
ATOM    159  HE1 TYR A  10      18.498   8.733  -4.278  1.00  0.57           H  
ATOM    160  HE2 TYR A  10      15.457   5.968  -5.311  1.00  0.57           H  
ATOM    161  HH  TYR A  10      17.408   5.933  -6.153  1.00  0.57           H  
ATOM    162  N   LEU A  11      12.403   9.124  -4.849  1.00  0.58           N  
ATOM    163  CA  LEU A  11      12.104   8.507  -6.126  1.00  0.58           C  
ATOM    164  C   LEU A  11      11.888   9.582  -7.187  1.00  0.58           C  
ATOM    165  O   LEU A  11      12.331   9.427  -8.323  1.00  0.58           O  
ATOM    166  CB  LEU A  11      10.876   7.606  -5.989  1.00  0.58           C  
ATOM    167  CG  LEU A  11      11.066   6.342  -5.108  1.00  0.58           C  
ATOM    168  CD1 LEU A  11       9.722   5.623  -4.975  1.00  0.58           C  
ATOM    169  CD2 LEU A  11      12.121   5.453  -5.689  1.00  0.58           C  
ATOM    170  H   LEU A  11      11.789   8.968  -4.050  1.00  0.58           H  
ATOM    171  HA  LEU A  11      12.952   7.893  -6.420  1.00  0.58           H  
ATOM    172 1HB  LEU A  11      10.086   8.196  -5.532  1.00  0.58           H  
ATOM    173 2HB  LEU A  11      10.555   7.299  -6.962  1.00  0.58           H  
ATOM    174  HG  LEU A  11      11.384   6.641  -4.123  1.00  0.58           H  
ATOM    175 1HD1 LEU A  11       9.835   4.745  -4.336  1.00  0.58           H  
ATOM    176 2HD1 LEU A  11       8.993   6.301  -4.531  1.00  0.58           H  
ATOM    177 3HD1 LEU A  11       9.376   5.316  -5.960  1.00  0.58           H  
ATOM    178 1HD2 LEU A  11      12.255   4.581  -5.046  1.00  0.58           H  
ATOM    179 2HD2 LEU A  11      11.820   5.136  -6.652  1.00  0.58           H  
ATOM    180 3HD2 LEU A  11      13.054   5.993  -5.765  1.00  0.58           H  
ATOM    181  N   ASN A  12      11.258  10.695  -6.818  1.00  0.59           N  
ATOM    182  CA  ASN A  12      11.058  11.781  -7.764  1.00  0.59           C  
ATOM    183  C   ASN A  12      12.387  12.372  -8.244  1.00  0.59           C  
ATOM    184  O   ASN A  12      12.565  12.650  -9.437  1.00  0.59           O  
ATOM    185  CB  ASN A  12      10.166  12.820  -7.139  1.00  0.59           C  
ATOM    186  CG  ASN A  12       8.740  12.401  -7.135  1.00  0.59           C  
ATOM    187  OD1 ASN A  12       8.347  11.531  -7.912  1.00  0.59           O  
ATOM    188  ND2 ASN A  12       7.957  13.008  -6.293  1.00  0.59           N  
ATOM    189  H   ASN A  12      10.892  10.779  -5.869  1.00  0.59           H  
ATOM    190  HA  ASN A  12      10.558  11.382  -8.636  1.00  0.59           H  
ATOM    191 1HB  ASN A  12      10.473  12.961  -6.106  1.00  0.59           H  
ATOM    192 2HB  ASN A  12      10.284  13.763  -7.626  1.00  0.59           H  
ATOM    193 1HD2 ASN A  12       6.984  12.780  -6.244  1.00  0.59           H  
ATOM    194 2HD2 ASN A  12       8.327  13.713  -5.691  1.00  0.59           H  
ATOM    195  N   MET A  13      13.352  12.499  -7.330  1.00  0.60           N  
ATOM    196  CA  MET A  13      14.681  12.974  -7.695  1.00  0.60           C  
ATOM    197  C   MET A  13      15.283  12.024  -8.724  1.00  0.60           C  
ATOM    198  O   MET A  13      15.786  12.444  -9.775  1.00  0.60           O  
ATOM    199  CB  MET A  13      15.577  13.048  -6.464  1.00  0.60           C  
ATOM    200  CG  MET A  13      16.995  13.486  -6.751  1.00  0.60           C  
ATOM    201  SD  MET A  13      18.045  13.333  -5.317  1.00  0.60           S  
ATOM    202  CE  MET A  13      18.033  11.558  -5.208  1.00  0.60           C  
ATOM    203  H   MET A  13      13.146  12.278  -6.353  1.00  0.60           H  
ATOM    204  HA  MET A  13      14.596  13.961  -8.147  1.00  0.60           H  
ATOM    205 1HB  MET A  13      15.141  13.729  -5.737  1.00  0.60           H  
ATOM    206 2HB  MET A  13      15.631  12.076  -5.996  1.00  0.60           H  
ATOM    207 1HG  MET A  13      17.408  12.870  -7.551  1.00  0.60           H  
ATOM    208 2HG  MET A  13      17.004  14.524  -7.081  1.00  0.60           H  
ATOM    209 1HE  MET A  13      18.640  11.240  -4.363  1.00  0.60           H  
ATOM    210 2HE  MET A  13      17.002  11.220  -5.077  1.00  0.60           H  
ATOM    211 3HE  MET A  13      18.426  11.130  -6.121  1.00  0.60           H  
ATOM    212  N   LEU A  14      15.200  10.729  -8.417  1.00  0.62           N  
ATOM    213  CA  LEU A  14      15.709   9.675  -9.277  1.00  0.62           C  
ATOM    214  C   LEU A  14      15.090   9.755 -10.670  1.00  0.62           C  
ATOM    215  O   LEU A  14      15.815   9.624 -11.654  1.00  0.62           O  
ATOM    216  CB  LEU A  14      15.450   8.317  -8.633  1.00  0.62           C  
ATOM    217  CG  LEU A  14      15.918   7.090  -9.341  1.00  0.62           C  
ATOM    218  CD1 LEU A  14      17.441   7.092  -9.515  1.00  0.62           C  
ATOM    219  CD2 LEU A  14      15.481   5.931  -8.529  1.00  0.62           C  
ATOM    220  H   LEU A  14      14.765  10.469  -7.529  1.00  0.62           H  
ATOM    221  HA  LEU A  14      16.785   9.806  -9.373  1.00  0.62           H  
ATOM    222 1HB  LEU A  14      15.894   8.322  -7.638  1.00  0.62           H  
ATOM    223 2HB  LEU A  14      14.389   8.200  -8.514  1.00  0.62           H  
ATOM    224  HG  LEU A  14      15.457   7.044 -10.324  1.00  0.62           H  
ATOM    225 1HD1 LEU A  14      17.742   6.175 -10.032  1.00  0.62           H  
ATOM    226 2HD1 LEU A  14      17.738   7.956 -10.108  1.00  0.62           H  
ATOM    227 3HD1 LEU A  14      17.925   7.134  -8.538  1.00  0.62           H  
ATOM    228 1HD2 LEU A  14      15.780   5.010  -9.023  1.00  0.62           H  
ATOM    229 2HD2 LEU A  14      15.940   5.992  -7.565  1.00  0.62           H  
ATOM    230 3HD2 LEU A  14      14.407   5.961  -8.419  1.00  0.62           H  
ATOM    231  N   ILE A  15      13.774  10.028 -10.764  1.00  0.62           N  
ATOM    232  CA  ILE A  15      13.124  10.120 -12.073  1.00  0.62           C  
ATOM    233  C   ILE A  15      13.777  11.233 -12.882  1.00  0.62           C  
ATOM    234  O   ILE A  15      14.127  11.032 -14.045  1.00  0.62           O  
ATOM    235  CB  ILE A  15      11.602  10.443 -11.978  1.00  0.62           C  
ATOM    236  CG1 ILE A  15      10.840   9.310 -11.371  1.00  0.62           C  
ATOM    237  CG2 ILE A  15      11.044  10.734 -13.361  1.00  0.62           C  
ATOM    238  CD1 ILE A  15       9.412   9.675 -10.988  1.00  0.62           C  
ATOM    239  H   ILE A  15      13.223  10.120  -9.912  1.00  0.62           H  
ATOM    240  HA  ILE A  15      13.259   9.173 -12.599  1.00  0.62           H  
ATOM    241  HB  ILE A  15      11.456  11.322 -11.345  1.00  0.62           H  
ATOM    242 1HG1 ILE A  15      10.817   8.482 -12.076  1.00  0.62           H  
ATOM    243 2HG1 ILE A  15      11.357   8.996 -10.496  1.00  0.62           H  
ATOM    244 1HG2 ILE A  15       9.988  10.976 -13.279  1.00  0.62           H  
ATOM    245 2HG2 ILE A  15      11.576  11.581 -13.775  1.00  0.62           H  
ATOM    246 3HG2 ILE A  15      11.172   9.864 -14.007  1.00  0.62           H  
ATOM    247 1HD1 ILE A  15       8.923   8.811 -10.551  1.00  0.62           H  
ATOM    248 2HD1 ILE A  15       9.411  10.479 -10.276  1.00  0.62           H  
ATOM    249 3HD1 ILE A  15       8.892   9.988 -11.864  1.00  0.62           H  
ATOM    250  N   GLY A  16      13.989  12.403 -12.273  1.00  0.63           N  
ATOM    251  CA  GLY A  16      14.627  13.497 -13.009  1.00  0.63           C  
ATOM    252  C   GLY A  16      16.021  13.101 -13.513  1.00  0.63           C  
ATOM    253  O   GLY A  16      16.432  13.471 -14.627  1.00  0.63           O  
ATOM    254  H   GLY A  16      13.685  12.534 -11.304  1.00  0.63           H  
ATOM    255 1HA  GLY A  16      13.994  13.776 -13.850  1.00  0.63           H  
ATOM    256 2HA  GLY A  16      14.703  14.368 -12.358  1.00  0.63           H  
ATOM    257  N   GLY A  17      16.737  12.330 -12.689  1.00  0.63           N  
ATOM    258  CA  GLY A  17      18.063  11.825 -13.022  1.00  0.63           C  
ATOM    259  C   GLY A  17      18.018  10.886 -14.225  1.00  0.63           C  
ATOM    260  O   GLY A  17      18.753  11.062 -15.201  1.00  0.63           O  
ATOM    261  H   GLY A  17      16.341  12.108 -11.772  1.00  0.63           H  
ATOM    262 1HA  GLY A  17      18.729  12.661 -13.231  1.00  0.63           H  
ATOM    263 2HA  GLY A  17      18.467  11.298 -12.158  1.00  0.63           H  
ATOM    264  N   GLU A  18      17.152   9.879 -14.143  1.00  0.63           N  
ATOM    265  CA  GLU A  18      17.003   8.876 -15.193  1.00  0.63           C  
ATOM    266  C   GLU A  18      16.520   9.486 -16.501  1.00  0.63           C  
ATOM    267  O   GLU A  18      17.011   9.132 -17.576  1.00  0.63           O  
ATOM    268  CB  GLU A  18      16.041   7.803 -14.705  1.00  0.63           C  
ATOM    269  CG  GLU A  18      16.636   6.935 -13.586  1.00  0.63           C  
ATOM    270  CD  GLU A  18      15.646   6.051 -12.927  1.00  0.63           C  
ATOM    271  OE1 GLU A  18      14.494   6.367 -12.966  1.00  0.63           O  
ATOM    272  OE2 GLU A  18      16.045   5.058 -12.360  1.00  0.63           O  
ATOM    273  H   GLU A  18      16.577   9.808 -13.305  1.00  0.63           H  
ATOM    274  HA  GLU A  18      17.974   8.411 -15.370  1.00  0.63           H  
ATOM    275 1HB  GLU A  18      15.129   8.272 -14.326  1.00  0.63           H  
ATOM    276 2HB  GLU A  18      15.762   7.149 -15.536  1.00  0.63           H  
ATOM    277 1HG  GLU A  18      17.431   6.319 -14.011  1.00  0.63           H  
ATOM    278 2HG  GLU A  18      17.081   7.590 -12.839  1.00  0.63           H  
ATOM    279  N   LEU A  19      15.600  10.443 -16.429  1.00  0.63           N  
ATOM    280  CA  LEU A  19      15.141  11.067 -17.653  1.00  0.63           C  
ATOM    281  C   LEU A  19      16.296  11.836 -18.281  1.00  0.63           C  
ATOM    282  O   LEU A  19      16.501  11.787 -19.496  1.00  0.63           O  
ATOM    283  CB  LEU A  19      13.991  12.017 -17.363  1.00  0.63           C  
ATOM    284  CG  LEU A  19      12.691  11.381 -16.895  1.00  0.63           C  
ATOM    285  CD1 LEU A  19      11.774  12.481 -16.464  1.00  0.63           C  
ATOM    286  CD2 LEU A  19      12.085  10.543 -17.990  1.00  0.63           C  
ATOM    287  H   LEU A  19      15.199  10.709 -15.528  1.00  0.63           H  
ATOM    288  HA  LEU A  19      14.810  10.295 -18.337  1.00  0.63           H  
ATOM    289 1HB  LEU A  19      14.311  12.710 -16.579  1.00  0.63           H  
ATOM    290 2HB  LEU A  19      13.775  12.589 -18.262  1.00  0.63           H  
ATOM    291  HG  LEU A  19      12.882  10.746 -16.046  1.00  0.63           H  
ATOM    292 1HD1 LEU A  19      10.861  12.051 -16.102  1.00  0.63           H  
ATOM    293 2HD1 LEU A  19      12.249  13.051 -15.663  1.00  0.63           H  
ATOM    294 3HD1 LEU A  19      11.560  13.147 -17.297  1.00  0.63           H  
ATOM    295 1HD2 LEU A  19      11.157  10.100 -17.630  1.00  0.63           H  
ATOM    296 2HD2 LEU A  19      11.879  11.170 -18.858  1.00  0.63           H  
ATOM    297 3HD2 LEU A  19      12.783   9.757 -18.262  1.00  0.63           H  
ATOM    298  N   ALA A  20      17.086  12.521 -17.447  1.00  0.63           N  
ATOM    299  CA  ALA A  20      18.227  13.259 -17.955  1.00  0.63           C  
ATOM    300  C   ALA A  20      19.211  12.309 -18.612  1.00  0.63           C  
ATOM    301  O   ALA A  20      19.762  12.611 -19.671  1.00  0.63           O  
ATOM    302  CB  ALA A  20      18.898  14.015 -16.834  1.00  0.63           C  
ATOM    303  H   ALA A  20      16.890  12.556 -16.446  1.00  0.63           H  
ATOM    304  HA  ALA A  20      17.873  13.961 -18.707  1.00  0.63           H  
ATOM    305 1HB  ALA A  20      19.738  14.581 -17.196  1.00  0.63           H  
ATOM    306 2HB  ALA A  20      18.182  14.681 -16.400  1.00  0.63           H  
ATOM    307 3HB  ALA A  20      19.245  13.323 -16.078  1.00  0.63           H  
ATOM    308  N   ALA A  21      19.405  11.135 -18.008  1.00  0.62           N  
ATOM    309  CA  ALA A  21      20.302  10.140 -18.564  1.00  0.62           C  
ATOM    310  C   ALA A  21      19.825   9.700 -19.944  1.00  0.62           C  
ATOM    311  O   ALA A  21      20.637   9.516 -20.851  1.00  0.62           O  
ATOM    312  CB  ALA A  21      20.409   8.951 -17.639  1.00  0.62           C  
ATOM    313  H   ALA A  21      18.941  10.945 -17.119  1.00  0.62           H  
ATOM    314  HA  ALA A  21      21.286  10.595 -18.668  1.00  0.62           H  
ATOM    315 1HB  ALA A  21      21.106   8.225 -18.051  1.00  0.62           H  
ATOM    316 2HB  ALA A  21      20.753   9.272 -16.663  1.00  0.62           H  
ATOM    317 3HB  ALA A  21      19.434   8.485 -17.531  1.00  0.62           H  
ATOM    318  N   ARG A  22      18.500   9.586 -20.139  1.00  0.62           N  
ATOM    319  CA  ARG A  22      17.987   9.175 -21.447  1.00  0.62           C  
ATOM    320  C   ARG A  22      18.393  10.202 -22.497  1.00  0.62           C  
ATOM    321  O   ARG A  22      18.836   9.847 -23.594  1.00  0.62           O  
ATOM    322  CB  ARG A  22      16.458   9.129 -21.467  1.00  0.62           C  
ATOM    323  CG  ARG A  22      15.791   8.090 -20.647  1.00  0.62           C  
ATOM    324  CD  ARG A  22      14.325   8.339 -20.610  1.00  0.62           C  
ATOM    325  NE  ARG A  22      13.675   8.061 -21.882  1.00  0.62           N  
ATOM    326  CZ  ARG A  22      12.377   8.305 -22.153  1.00  0.62           C  
ATOM    327  NH1 ARG A  22      11.598   8.829 -21.237  1.00  0.62           N  
ATOM    328  NH2 ARG A  22      11.882   8.011 -23.343  1.00  0.62           N  
ATOM    329  H   ARG A  22      17.861   9.732 -19.354  1.00  0.62           H  
ATOM    330  HA  ARG A  22      18.402   8.199 -21.700  1.00  0.62           H  
ATOM    331 1HB  ARG A  22      16.060  10.088 -21.166  1.00  0.62           H  
ATOM    332 2HB  ARG A  22      16.133   8.967 -22.489  1.00  0.62           H  
ATOM    333 1HG  ARG A  22      15.967   7.107 -21.091  1.00  0.62           H  
ATOM    334 2HG  ARG A  22      16.175   8.105 -19.637  1.00  0.62           H  
ATOM    335 1HD  ARG A  22      13.858   7.769 -19.831  1.00  0.62           H  
ATOM    336 2HD  ARG A  22      14.180   9.395 -20.401  1.00  0.62           H  
ATOM    337  HE  ARG A  22      14.239   7.658 -22.619  1.00  0.62           H  
ATOM    338 1HH1 ARG A  22      11.969   9.051 -20.325  1.00  0.62           H  
ATOM    339 2HH1 ARG A  22      10.626   9.008 -21.444  1.00  0.62           H  
ATOM    340 1HH2 ARG A  22      12.471   7.600 -24.053  1.00  0.62           H  
ATOM    341 2HH2 ARG A  22      10.909   8.192 -23.542  1.00  0.62           H  
ATOM    342  N   ASP A  23      18.286  11.485 -22.136  1.00  0.62           N  
ATOM    343  CA  ASP A  23      18.637  12.561 -23.057  1.00  0.62           C  
ATOM    344  C   ASP A  23      20.144  12.635 -23.285  1.00  0.62           C  
ATOM    345  O   ASP A  23      20.608  12.868 -24.405  1.00  0.62           O  
ATOM    346  CB  ASP A  23      18.077  13.892 -22.550  1.00  0.62           C  
ATOM    347  CG  ASP A  23      16.550  13.966 -22.704  1.00  0.62           C  
ATOM    348  OD1 ASP A  23      16.005  13.152 -23.410  1.00  0.62           O  
ATOM    349  OD2 ASP A  23      15.943  14.832 -22.116  1.00  0.62           O  
ATOM    350  H   ASP A  23      17.917  11.704 -21.206  1.00  0.62           H  
ATOM    351  HA  ASP A  23      18.163  12.352 -24.015  1.00  0.62           H  
ATOM    352 1HB  ASP A  23      18.320  13.994 -21.494  1.00  0.62           H  
ATOM    353 2HB  ASP A  23      18.543  14.721 -23.081  1.00  0.62           H  
ATOM    354  N   GLN A  24      20.926  12.390 -22.238  1.00  0.61           N  
ATOM    355  CA  GLN A  24      22.373  12.414 -22.386  1.00  0.61           C  
ATOM    356  C   GLN A  24      22.795  11.312 -23.353  1.00  0.61           C  
ATOM    357  O   GLN A  24      23.599  11.550 -24.262  1.00  0.61           O  
ATOM    358  CB  GLN A  24      23.044  12.255 -21.017  1.00  0.61           C  
ATOM    359  CG  GLN A  24      24.586  12.397 -20.993  1.00  0.61           C  
ATOM    360  CD  GLN A  24      25.135  12.507 -19.543  1.00  0.61           C  
ATOM    361  OE1 GLN A  24      24.720  13.411 -18.778  1.00  0.61           O  
ATOM    362  NE2 GLN A  24      26.054  11.620 -19.155  1.00  0.61           N  
ATOM    363  H   GLN A  24      20.509  12.216 -21.324  1.00  0.61           H  
ATOM    364  HA  GLN A  24      22.669  13.367 -22.818  1.00  0.61           H  
ATOM    365 1HB  GLN A  24      22.605  12.937 -20.298  1.00  0.61           H  
ATOM    366 2HB  GLN A  24      22.829  11.248 -20.654  1.00  0.61           H  
ATOM    367 1HG  GLN A  24      25.034  11.510 -21.457  1.00  0.61           H  
ATOM    368 2HG  GLN A  24      24.882  13.294 -21.542  1.00  0.61           H  
ATOM    369 1HE2 GLN A  24      26.436  11.671 -18.233  1.00  0.61           H  
ATOM    370 2HE2 GLN A  24      26.380  10.877 -19.792  1.00  0.61           H  
ATOM    371  N   TYR A  25      22.205  10.118 -23.192  1.00  0.62           N  
ATOM    372  CA  TYR A  25      22.515   8.999 -24.069  1.00  0.62           C  
ATOM    373  C   TYR A  25      22.052   9.269 -25.492  1.00  0.62           C  
ATOM    374  O   TYR A  25      22.765   8.943 -26.437  1.00  0.62           O  
ATOM    375  CB  TYR A  25      21.898   7.700 -23.567  1.00  0.62           C  
ATOM    376  CG  TYR A  25      22.574   7.105 -22.337  1.00  0.62           C  
ATOM    377  CD1 TYR A  25      21.825   6.743 -21.233  1.00  0.62           C  
ATOM    378  CD2 TYR A  25      23.953   6.936 -22.310  1.00  0.62           C  
ATOM    379  CE1 TYR A  25      22.457   6.207 -20.126  1.00  0.62           C  
ATOM    380  CE2 TYR A  25      24.568   6.397 -21.206  1.00  0.62           C  
ATOM    381  CZ  TYR A  25      23.818   6.033 -20.116  1.00  0.62           C  
ATOM    382  OH  TYR A  25      24.408   5.490 -18.999  1.00  0.62           O  
ATOM    383  H   TYR A  25      21.546   9.979 -22.426  1.00  0.62           H  
ATOM    384  HA  TYR A  25      23.596   8.872 -24.088  1.00  0.62           H  
ATOM    385 1HB  TYR A  25      20.847   7.880 -23.319  1.00  0.62           H  
ATOM    386 2HB  TYR A  25      21.917   6.956 -24.358  1.00  0.62           H  
ATOM    387  HD1 TYR A  25      20.744   6.876 -21.236  1.00  0.62           H  
ATOM    388  HD2 TYR A  25      24.557   7.230 -23.158  1.00  0.62           H  
ATOM    389  HE1 TYR A  25      21.892   5.915 -19.257  1.00  0.62           H  
ATOM    390  HE2 TYR A  25      25.653   6.261 -21.198  1.00  0.62           H  
ATOM    391  HH  TYR A  25      25.333   5.263 -19.189  1.00  0.62           H  
ATOM    392  N   LEU A  26      20.891   9.908 -25.661  1.00  0.63           N  
ATOM    393  CA  LEU A  26      20.399  10.220 -26.999  1.00  0.63           C  
ATOM    394  C   LEU A  26      21.389  11.102 -27.735  1.00  0.63           C  
ATOM    395  O   LEU A  26      21.784  10.806 -28.872  1.00  0.63           O  
ATOM    396  CB  LEU A  26      19.067  10.955 -26.926  1.00  0.63           C  
ATOM    397  CG  LEU A  26      18.473  11.396 -28.250  1.00  0.63           C  
ATOM    398  CD1 LEU A  26      18.208  10.178 -29.117  1.00  0.63           C  
ATOM    399  CD2 LEU A  26      17.197  12.161 -27.969  1.00  0.63           C  
ATOM    400  H   LEU A  26      20.312  10.140 -24.853  1.00  0.63           H  
ATOM    401  HA  LEU A  26      20.270   9.290 -27.550  1.00  0.63           H  
ATOM    402 1HB  LEU A  26      18.357  10.350 -26.409  1.00  0.63           H  
ATOM    403 2HB  LEU A  26      19.214  11.854 -26.335  1.00  0.63           H  
ATOM    404  HG  LEU A  26      19.177  12.041 -28.774  1.00  0.63           H  
ATOM    405 1HD1 LEU A  26      17.783  10.490 -30.065  1.00  0.63           H  
ATOM    406 2HD1 LEU A  26      19.146   9.648 -29.297  1.00  0.63           H  
ATOM    407 3HD1 LEU A  26      17.512   9.517 -28.612  1.00  0.63           H  
ATOM    408 1HD2 LEU A  26      16.752  12.491 -28.898  1.00  0.63           H  
ATOM    409 2HD2 LEU A  26      16.497  11.518 -27.441  1.00  0.63           H  
ATOM    410 3HD2 LEU A  26      17.428  13.027 -27.347  1.00  0.63           H  
ATOM    411  N   ILE A  27      21.827  12.169 -27.073  1.00  0.64           N  
ATOM    412  CA  ILE A  27      22.763  13.087 -27.686  1.00  0.64           C  
ATOM    413  C   ILE A  27      24.054  12.367 -28.009  1.00  0.64           C  
ATOM    414  O   ILE A  27      24.586  12.509 -29.115  1.00  0.64           O  
ATOM    415  CB  ILE A  27      23.041  14.279 -26.779  1.00  0.64           C  
ATOM    416  CG1 ILE A  27      21.778  15.130 -26.659  1.00  0.64           C  
ATOM    417  CG2 ILE A  27      24.193  15.079 -27.343  1.00  0.64           C  
ATOM    418  CD1 ILE A  27      21.853  16.145 -25.567  1.00  0.64           C  
ATOM    419  H   ILE A  27      21.479  12.357 -26.128  1.00  0.64           H  
ATOM    420  HA  ILE A  27      22.332  13.454 -28.615  1.00  0.64           H  
ATOM    421  HB  ILE A  27      23.294  13.924 -25.773  1.00  0.64           H  
ATOM    422 1HG1 ILE A  27      21.601  15.642 -27.602  1.00  0.64           H  
ATOM    423 2HG1 ILE A  27      20.930  14.471 -26.457  1.00  0.64           H  
ATOM    424 1HG2 ILE A  27      24.384  15.921 -26.699  1.00  0.64           H  
ATOM    425 2HG2 ILE A  27      25.076  14.449 -27.396  1.00  0.64           H  
ATOM    426 3HG2 ILE A  27      23.940  15.436 -28.339  1.00  0.64           H  
ATOM    427 1HD1 ILE A  27      20.922  16.709 -25.524  1.00  0.64           H  
ATOM    428 2HD1 ILE A  27      22.008  15.625 -24.631  1.00  0.64           H  
ATOM    429 3HD1 ILE A  27      22.678  16.821 -25.756  1.00  0.64           H  
ATOM    430  N   HIS A  28      24.550  11.563 -27.067  1.00  0.65           N  
ATOM    431  CA  HIS A  28      25.761  10.824 -27.342  1.00  0.65           C  
ATOM    432  C   HIS A  28      25.579   9.859 -28.504  1.00  0.65           C  
ATOM    433  O   HIS A  28      26.487   9.723 -29.325  1.00  0.65           O  
ATOM    434  CB  HIS A  28      26.253  10.058 -26.109  1.00  0.65           C  
ATOM    435  CG  HIS A  28      26.961  10.918 -25.092  1.00  0.65           C  
ATOM    436  ND1 HIS A  28      27.333  10.456 -23.842  1.00  0.65           N  
ATOM    437  CD2 HIS A  28      27.386  12.201 -25.162  1.00  0.65           C  
ATOM    438  CE1 HIS A  28      27.961  11.426 -23.190  1.00  0.65           C  
ATOM    439  NE2 HIS A  28      28.021  12.500 -23.973  1.00  0.65           N  
ATOM    440  H   HIS A  28      24.093  11.475 -26.158  1.00  0.65           H  
ATOM    441  HA  HIS A  28      26.546  11.523 -27.619  1.00  0.65           H  
ATOM    442 1HB  HIS A  28      25.402   9.586 -25.618  1.00  0.65           H  
ATOM    443 2HB  HIS A  28      26.920   9.273 -26.416  1.00  0.65           H  
ATOM    444  HD1 HIS A  28      27.221   9.502 -23.438  1.00  0.65           H  
ATOM    445  HD2 HIS A  28      27.324  12.938 -25.941  1.00  0.65           H  
ATOM    446  HE1 HIS A  28      28.334  11.244 -22.180  1.00  0.65           H  
ATOM    447  N   SER A  29      24.422   9.191 -28.607  1.00  0.68           N  
ATOM    448  CA  SER A  29      24.254   8.245 -29.695  1.00  0.68           C  
ATOM    449  C   SER A  29      24.300   8.980 -31.028  1.00  0.68           C  
ATOM    450  O   SER A  29      24.855   8.482 -31.993  1.00  0.68           O  
ATOM    451  CB  SER A  29      22.928   7.495 -29.576  1.00  0.68           C  
ATOM    452  OG  SER A  29      21.822   8.307 -29.872  1.00  0.68           O  
ATOM    453  H   SER A  29      23.687   9.314 -27.919  1.00  0.68           H  
ATOM    454  HA  SER A  29      25.070   7.524 -29.665  1.00  0.68           H  
ATOM    455 1HB  SER A  29      22.928   6.625 -30.210  1.00  0.68           H  
ATOM    456 2HB  SER A  29      22.829   7.137 -28.559  1.00  0.68           H  
ATOM    457  HG  SER A  29      21.980   9.162 -29.431  1.00  0.68           H  
ATOM    458  N   ARG A  30      23.828  10.220 -31.074  1.00  0.70           N  
ATOM    459  CA  ARG A  30      23.884  10.945 -32.332  1.00  0.70           C  
ATOM    460  C   ARG A  30      25.335  11.312 -32.655  1.00  0.70           C  
ATOM    461  O   ARG A  30      25.803  11.174 -33.791  1.00  0.70           O  
ATOM    462  CB  ARG A  30      22.988  12.162 -32.240  1.00  0.70           C  
ATOM    463  CG  ARG A  30      21.499  11.809 -32.198  1.00  0.70           C  
ATOM    464  CD  ARG A  30      20.639  12.982 -31.942  1.00  0.70           C  
ATOM    465  NE  ARG A  30      19.230  12.623 -31.960  1.00  0.70           N  
ATOM    466  CZ  ARG A  30      18.224  13.427 -31.572  1.00  0.70           C  
ATOM    467  NH1 ARG A  30      18.480  14.633 -31.117  1.00  0.70           N  
ATOM    468  NH2 ARG A  30      16.975  13.002 -31.649  1.00  0.70           N  
ATOM    469  H   ARG A  30      23.370  10.625 -30.256  1.00  0.70           H  
ATOM    470  HA  ARG A  30      23.505  10.298 -33.124  1.00  0.70           H  
ATOM    471 1HB  ARG A  30      23.224  12.718 -31.332  1.00  0.70           H  
ATOM    472 2HB  ARG A  30      23.167  12.819 -33.091  1.00  0.70           H  
ATOM    473 1HG  ARG A  30      21.207  11.369 -33.151  1.00  0.70           H  
ATOM    474 2HG  ARG A  30      21.328  11.084 -31.400  1.00  0.70           H  
ATOM    475 1HD  ARG A  30      20.873  13.387 -30.956  1.00  0.70           H  
ATOM    476 2HD  ARG A  30      20.812  13.742 -32.702  1.00  0.70           H  
ATOM    477  HE  ARG A  30      18.988  11.702 -32.303  1.00  0.70           H  
ATOM    478 1HH1 ARG A  30      19.435  14.957 -31.057  1.00  0.70           H  
ATOM    479 2HH1 ARG A  30      17.723  15.235 -30.827  1.00  0.70           H  
ATOM    480 1HH2 ARG A  30      16.778  12.075 -32.000  1.00  0.70           H  
ATOM    481 2HH2 ARG A  30      16.219  13.604 -31.359  1.00  0.70           H  
ATOM    482  N   MET A  31      26.082  11.707 -31.628  1.00  0.73           N  
ATOM    483  CA  MET A  31      27.482  12.058 -31.810  1.00  0.73           C  
ATOM    484  C   MET A  31      28.266  10.865 -32.343  1.00  0.73           C  
ATOM    485  O   MET A  31      29.030  10.995 -33.301  1.00  0.73           O  
ATOM    486  CB  MET A  31      28.040  12.555 -30.493  1.00  0.73           C  
ATOM    487  CG  MET A  31      27.484  13.903 -30.054  1.00  0.73           C  
ATOM    488  SD  MET A  31      27.936  14.307 -28.382  1.00  0.73           S  
ATOM    489  CE  MET A  31      29.659  14.453 -28.572  1.00  0.73           C  
ATOM    490  H   MET A  31      25.654  11.798 -30.704  1.00  0.73           H  
ATOM    491  HA  MET A  31      27.548  12.856 -32.549  1.00  0.73           H  
ATOM    492 1HB  MET A  31      27.836  11.831 -29.715  1.00  0.73           H  
ATOM    493 2HB  MET A  31      29.113  12.645 -30.573  1.00  0.73           H  
ATOM    494 1HG  MET A  31      27.861  14.682 -30.714  1.00  0.73           H  
ATOM    495 2HG  MET A  31      26.400  13.892 -30.126  1.00  0.73           H  
ATOM    496 1HE  MET A  31      30.107  14.674 -27.629  1.00  0.73           H  
ATOM    497 2HE  MET A  31      30.026  13.524 -28.925  1.00  0.73           H  
ATOM    498 3HE  MET A  31      29.894  15.240 -29.286  1.00  0.73           H  
ATOM    499  N   TYR A  32      27.963   9.673 -31.825  1.00  0.76           N  
ATOM    500  CA  TYR A  32      28.665   8.472 -32.247  1.00  0.76           C  
ATOM    501  C   TYR A  32      28.317   8.110 -33.692  1.00  0.76           C  
ATOM    502  O   TYR A  32      29.256   8.289 -34.478  1.00  0.76           O  
ATOM    503  CB  TYR A  32      28.388   7.307 -31.296  1.00  0.76           C  
ATOM    504  CG  TYR A  32      29.124   7.400 -29.940  1.00  0.76           C  
ATOM    505  CD1 TYR A  32      28.418   7.533 -28.756  1.00  0.76           C  
ATOM    506  CD2 TYR A  32      30.512   7.364 -29.893  1.00  0.76           C  
ATOM    507  CE1 TYR A  32      29.090   7.622 -27.549  1.00  0.76           C  
ATOM    508  CE2 TYR A  32      31.168   7.450 -28.686  1.00  0.76           C  
ATOM    509  CZ  TYR A  32      30.465   7.578 -27.526  1.00  0.76           C  
ATOM    510  OH  TYR A  32      31.116   7.638 -26.332  1.00  0.76           O  
ATOM    511  H   TYR A  32      27.284   9.619 -31.065  1.00  0.76           H  
ATOM    512  HA  TYR A  32      29.730   8.675 -32.215  1.00  0.76           H  
ATOM    513 1HB  TYR A  32      27.313   7.261 -31.096  1.00  0.76           H  
ATOM    514 2HB  TYR A  32      28.667   6.367 -31.772  1.00  0.76           H  
ATOM    515  HD1 TYR A  32      27.336   7.554 -28.771  1.00  0.76           H  
ATOM    516  HD2 TYR A  32      31.081   7.265 -30.800  1.00  0.76           H  
ATOM    517  HE1 TYR A  32      28.537   7.714 -26.619  1.00  0.76           H  
ATOM    518  HE2 TYR A  32      32.239   7.412 -28.654  1.00  0.76           H  
ATOM    519  HH  TYR A  32      32.070   7.631 -26.479  1.00  0.76           H  
ATOM    520  N   GLU A  33      27.090   8.535 -34.043  1.00  0.78           N  
ATOM    521  CA  GLU A  33      26.544   7.899 -35.218  1.00  0.78           C  
ATOM    522  C   GLU A  33      27.241   8.701 -36.300  1.00  0.78           C  
ATOM    523  O   GLU A  33      27.779   8.161 -37.266  1.00  0.78           O  
ATOM    524  CB  GLU A  33      25.020   8.028 -35.336  1.00  0.78           C  
ATOM    525  CG  GLU A  33      24.408   7.244 -36.511  1.00  0.78           C  
ATOM    526  CD  GLU A  33      22.882   7.295 -36.585  1.00  0.78           C  
ATOM    527  OE1 GLU A  33      22.267   7.928 -35.758  1.00  0.78           O  
ATOM    528  OE2 GLU A  33      22.342   6.698 -37.488  1.00  0.78           O  
ATOM    529  H   GLU A  33      26.980   9.547 -34.144  1.00  0.78           H  
ATOM    530  HA  GLU A  33      26.849   6.853 -35.272  1.00  0.78           H  
ATOM    531 1HB  GLU A  33      24.557   7.696 -34.425  1.00  0.78           H  
ATOM    532 2HB  GLU A  33      24.758   9.081 -35.460  1.00  0.78           H  
ATOM    533 1HG  GLU A  33      24.818   7.640 -37.439  1.00  0.78           H  
ATOM    534 2HG  GLU A  33      24.721   6.202 -36.424  1.00  0.78           H  
ATOM    535  N   ASP A  34      27.293  10.023 -36.062  1.00  0.80           N  
ATOM    536  CA  ASP A  34      27.920  10.999 -36.961  1.00  0.80           C  
ATOM    537  C   ASP A  34      29.418  10.750 -37.163  1.00  0.80           C  
ATOM    538  O   ASP A  34      29.960  11.029 -38.235  1.00  0.80           O  
ATOM    539  CB  ASP A  34      27.726  12.430 -36.445  1.00  0.80           C  
ATOM    540  CG  ASP A  34      26.290  12.980 -36.611  1.00  0.80           C  
ATOM    541  OD1 ASP A  34      25.507  12.377 -37.311  1.00  0.80           O  
ATOM    542  OD2 ASP A  34      26.011  14.025 -36.063  1.00  0.80           O  
ATOM    543  H   ASP A  34      26.842  10.363 -35.209  1.00  0.80           H  
ATOM    544  HA  ASP A  34      27.433  10.920 -37.932  1.00  0.80           H  
ATOM    545 1HB  ASP A  34      27.981  12.455 -35.381  1.00  0.80           H  
ATOM    546 2HB  ASP A  34      28.419  13.095 -36.958  1.00  0.80           H  
ATOM    547  N   TRP A  35      30.090  10.225 -36.135  1.00  0.82           N  
ATOM    548  CA  TRP A  35      31.512   9.921 -36.194  1.00  0.82           C  
ATOM    549  C   TRP A  35      31.746   8.547 -36.831  1.00  0.82           C  
ATOM    550  O   TRP A  35      32.885   8.173 -37.121  1.00  0.82           O  
ATOM    551  CB  TRP A  35      32.104   9.872 -34.793  1.00  0.82           C  
ATOM    552  CG  TRP A  35      32.068  11.119 -34.032  1.00  0.82           C  
ATOM    553  CD1 TRP A  35      32.021  12.397 -34.494  1.00  0.82           C  
ATOM    554  CD2 TRP A  35      32.045  11.206 -32.592  1.00  0.82           C  
ATOM    555  NE1 TRP A  35      31.984  13.273 -33.436  1.00  0.82           N  
ATOM    556  CE2 TRP A  35      31.992  12.551 -32.266  1.00  0.82           C  
ATOM    557  CE3 TRP A  35      32.059  10.251 -31.568  1.00  0.82           C  
ATOM    558  CZ2 TRP A  35      31.956  12.972 -30.966  1.00  0.82           C  
ATOM    559  CZ3 TRP A  35      32.014  10.683 -30.264  1.00  0.82           C  
ATOM    560  CH2 TRP A  35      31.965  11.992 -29.978  1.00  0.82           C  
ATOM    561  H   TRP A  35      29.604  10.023 -35.258  1.00  0.82           H  
ATOM    562  HA  TRP A  35      32.014  10.683 -36.787  1.00  0.82           H  
ATOM    563 1HB  TRP A  35      31.558   9.143 -34.213  1.00  0.82           H  
ATOM    564 2HB  TRP A  35      33.138   9.551 -34.855  1.00  0.82           H  
ATOM    565  HD1 TRP A  35      32.016  12.681 -35.544  1.00  0.82           H  
ATOM    566  HE1 TRP A  35      31.949  14.280 -33.501  1.00  0.82           H  
ATOM    567  HE3 TRP A  35      32.101   9.190 -31.806  1.00  0.82           H  
ATOM    568  HZ2 TRP A  35      31.918  14.028 -30.695  1.00  0.82           H  
ATOM    569  HZ3 TRP A  35      32.021   9.953 -29.469  1.00  0.82           H  
ATOM    570  HH2 TRP A  35      31.935  12.295 -28.940  1.00  0.82           H  
ATOM    571  N   GLY A  36      30.663   7.785 -37.027  1.00  0.83           N  
ATOM    572  CA  GLY A  36      30.724   6.441 -37.580  1.00  0.83           C  
ATOM    573  C   GLY A  36      30.938   5.364 -36.523  1.00  0.83           C  
ATOM    574  O   GLY A  36      31.095   4.195 -36.848  1.00  0.83           O  
ATOM    575  H   GLY A  36      29.743   8.139 -36.768  1.00  0.83           H  
ATOM    576 1HA  GLY A  36      29.792   6.242 -38.112  1.00  0.83           H  
ATOM    577 2HA  GLY A  36      31.524   6.391 -38.316  1.00  0.83           H  
ATOM    578  N   LEU A  37      30.893   5.721 -35.248  1.00  0.83           N  
ATOM    579  CA  LEU A  37      31.149   4.728 -34.199  1.00  0.83           C  
ATOM    580  C   LEU A  37      29.915   3.880 -33.928  1.00  0.83           C  
ATOM    581  O   LEU A  37      29.280   3.989 -32.873  1.00  0.83           O  
ATOM    582  CB  LEU A  37      31.566   5.429 -32.916  1.00  0.83           C  
ATOM    583  CG  LEU A  37      33.033   5.782 -32.717  1.00  0.83           C  
ATOM    584  CD1 LEU A  37      33.808   4.532 -32.581  1.00  0.83           C  
ATOM    585  CD2 LEU A  37      33.522   6.578 -33.866  1.00  0.83           C  
ATOM    586  H   LEU A  37      30.665   6.685 -35.007  1.00  0.83           H  
ATOM    587  HA  LEU A  37      31.956   4.072 -34.528  1.00  0.83           H  
ATOM    588 1HB  LEU A  37      31.013   6.363 -32.874  1.00  0.83           H  
ATOM    589 2HB  LEU A  37      31.262   4.813 -32.075  1.00  0.83           H  
ATOM    590  HG  LEU A  37      33.146   6.361 -31.800  1.00  0.83           H  
ATOM    591 1HD1 LEU A  37      34.837   4.758 -32.421  1.00  0.83           H  
ATOM    592 2HD1 LEU A  37      33.434   3.972 -31.738  1.00  0.83           H  
ATOM    593 3HD1 LEU A  37      33.702   3.938 -33.490  1.00  0.83           H  
ATOM    594 1HD2 LEU A  37      34.565   6.842 -33.716  1.00  0.83           H  
ATOM    595 2HD2 LEU A  37      33.419   6.005 -34.789  1.00  0.83           H  
ATOM    596 3HD2 LEU A  37      32.946   7.452 -33.929  1.00  0.83           H  
ATOM    597  N   ASN A  38      29.590   3.034 -34.897  1.00  0.83           N  
ATOM    598  CA  ASN A  38      28.374   2.239 -34.875  1.00  0.83           C  
ATOM    599  C   ASN A  38      28.278   1.233 -33.727  1.00  0.83           C  
ATOM    600  O   ASN A  38      27.187   1.025 -33.192  1.00  0.83           O  
ATOM    601  CB  ASN A  38      28.181   1.533 -36.197  1.00  0.83           C  
ATOM    602  CG  ASN A  38      27.805   2.496 -37.303  1.00  0.83           C  
ATOM    603  OD1 ASN A  38      27.382   3.633 -37.049  1.00  0.83           O  
ATOM    604  ND2 ASN A  38      27.933   2.053 -38.528  1.00  0.83           N  
ATOM    605  H   ASN A  38      30.205   3.020 -35.711  1.00  0.83           H  
ATOM    606  HA  ASN A  38      27.541   2.929 -34.765  1.00  0.83           H  
ATOM    607 1HB  ASN A  38      29.095   1.008 -36.465  1.00  0.83           H  
ATOM    608 2HB  ASN A  38      27.394   0.788 -36.097  1.00  0.83           H  
ATOM    609 1HD2 ASN A  38      27.693   2.641 -39.300  1.00  0.83           H  
ATOM    610 2HD2 ASN A  38      28.253   1.120 -38.692  1.00  0.83           H  
ATOM    611  N   LYS A  39      29.384   0.607 -33.298  1.00  0.82           N  
ATOM    612  CA  LYS A  39      29.199  -0.360 -32.212  1.00  0.82           C  
ATOM    613  C   LYS A  39      28.828   0.353 -30.907  1.00  0.82           C  
ATOM    614  O   LYS A  39      28.000  -0.140 -30.127  1.00  0.82           O  
ATOM    615  CB  LYS A  39      30.431  -1.232 -32.025  1.00  0.82           C  
ATOM    616  CG  LYS A  39      30.696  -2.222 -33.168  1.00  0.82           C  
ATOM    617  CD  LYS A  39      31.938  -3.060 -32.887  1.00  0.82           C  
ATOM    618  CE  LYS A  39      32.353  -3.898 -34.078  1.00  0.82           C  
ATOM    619  NZ  LYS A  39      33.675  -4.556 -33.847  1.00  0.82           N  
ATOM    620  H   LYS A  39      30.313   0.761 -33.705  1.00  0.82           H  
ATOM    621  HA  LYS A  39      28.368  -1.015 -32.475  1.00  0.82           H  
ATOM    622 1HB  LYS A  39      31.309  -0.590 -31.953  1.00  0.82           H  
ATOM    623 2HB  LYS A  39      30.355  -1.786 -31.091  1.00  0.82           H  
ATOM    624 1HG  LYS A  39      29.834  -2.876 -33.300  1.00  0.82           H  
ATOM    625 2HG  LYS A  39      30.855  -1.660 -34.091  1.00  0.82           H  
ATOM    626 1HD  LYS A  39      32.747  -2.451 -32.589  1.00  0.82           H  
ATOM    627 2HD  LYS A  39      31.717  -3.736 -32.063  1.00  0.82           H  
ATOM    628 1HE  LYS A  39      31.601  -4.664 -34.256  1.00  0.82           H  
ATOM    629 2HE  LYS A  39      32.427  -3.259 -34.960  1.00  0.82           H  
ATOM    630 1HZ  LYS A  39      33.928  -5.103 -34.653  1.00  0.82           H  
ATOM    631 2HZ  LYS A  39      34.403  -3.816 -33.692  1.00  0.82           H  
ATOM    632 3HZ  LYS A  39      33.627  -5.153 -33.038  1.00  0.82           H  
ATOM    633  N   ILE A  40      29.432   1.523 -30.673  1.00  0.81           N  
ATOM    634  CA  ILE A  40      29.142   2.274 -29.465  1.00  0.81           C  
ATOM    635  C   ILE A  40      27.741   2.827 -29.560  1.00  0.81           C  
ATOM    636  O   ILE A  40      26.993   2.772 -28.591  1.00  0.81           O  
ATOM    637  CB  ILE A  40      30.099   3.417 -29.173  1.00  0.81           C  
ATOM    638  CG1 ILE A  40      31.475   2.923 -28.875  1.00  0.81           C  
ATOM    639  CG2 ILE A  40      29.565   4.151 -27.999  1.00  0.81           C  
ATOM    640  CD1 ILE A  40      32.480   4.034 -28.792  1.00  0.81           C  
ATOM    641  H   ILE A  40      30.089   1.887 -31.348  1.00  0.81           H  
ATOM    642  HA  ILE A  40      29.181   1.591 -28.617  1.00  0.81           H  
ATOM    643  HB  ILE A  40      30.165   4.088 -30.030  1.00  0.81           H  
ATOM    644 1HG1 ILE A  40      31.478   2.371 -27.939  1.00  0.81           H  
ATOM    645 2HG1 ILE A  40      31.779   2.252 -29.673  1.00  0.81           H  
ATOM    646 1HG2 ILE A  40      30.220   4.946 -27.764  1.00  0.81           H  
ATOM    647 2HG2 ILE A  40      28.582   4.534 -28.247  1.00  0.81           H  
ATOM    648 3HG2 ILE A  40      29.490   3.496 -27.152  1.00  0.81           H  
ATOM    649 1HD1 ILE A  40      33.436   3.606 -28.598  1.00  0.81           H  
ATOM    650 2HD1 ILE A  40      32.504   4.582 -29.725  1.00  0.81           H  
ATOM    651 3HD1 ILE A  40      32.211   4.710 -27.985  1.00  0.81           H  
ATOM    652  N   TYR A  41      27.383   3.350 -30.734  1.00  0.79           N  
ATOM    653  CA  TYR A  41      26.049   3.875 -30.962  1.00  0.79           C  
ATOM    654  C   TYR A  41      24.992   2.885 -30.550  1.00  0.79           C  
ATOM    655  O   TYR A  41      24.081   3.232 -29.788  1.00  0.79           O  
ATOM    656  CB  TYR A  41      25.878   4.189 -32.439  1.00  0.79           C  
ATOM    657  CG  TYR A  41      24.487   4.445 -32.879  1.00  0.79           C  
ATOM    658  CD1 TYR A  41      23.935   5.613 -32.648  1.00  0.79           C  
ATOM    659  CD2 TYR A  41      23.782   3.454 -33.551  1.00  0.79           C  
ATOM    660  CE1 TYR A  41      22.652   5.894 -33.058  1.00  0.79           C  
ATOM    661  CE2 TYR A  41      22.493   3.699 -33.972  1.00  0.79           C  
ATOM    662  CZ  TYR A  41      21.927   4.927 -33.725  1.00  0.79           C  
ATOM    663  OH  TYR A  41      20.645   5.198 -34.138  1.00  0.79           O  
ATOM    664  H   TYR A  41      28.056   3.385 -31.499  1.00  0.79           H  
ATOM    665  HA  TYR A  41      25.924   4.783 -30.372  1.00  0.79           H  
ATOM    666 1HB  TYR A  41      26.489   5.054 -32.706  1.00  0.79           H  
ATOM    667 2HB  TYR A  41      26.242   3.360 -33.003  1.00  0.79           H  
ATOM    668  HD1 TYR A  41      24.515   6.320 -32.136  1.00  0.79           H  
ATOM    669  HD2 TYR A  41      24.250   2.485 -33.744  1.00  0.79           H  
ATOM    670  HE1 TYR A  41      22.218   6.874 -32.857  1.00  0.79           H  
ATOM    671  HE2 TYR A  41      21.931   2.929 -34.499  1.00  0.79           H  
ATOM    672  HH  TYR A  41      20.475   6.142 -34.039  1.00  0.79           H  
ATOM    673  N   GLU A  42      25.107   1.648 -31.030  1.00  0.78           N  
ATOM    674  CA  GLU A  42      24.128   0.659 -30.642  1.00  0.78           C  
ATOM    675  C   GLU A  42      24.112   0.466 -29.123  1.00  0.78           C  
ATOM    676  O   GLU A  42      23.038   0.452 -28.513  1.00  0.78           O  
ATOM    677  CB  GLU A  42      24.365  -0.669 -31.356  1.00  0.78           C  
ATOM    678  CG  GLU A  42      23.351  -1.713 -30.937  1.00  0.78           C  
ATOM    679  CD  GLU A  42      23.403  -3.053 -31.617  1.00  0.78           C  
ATOM    680  OE1 GLU A  42      24.193  -3.252 -32.508  1.00  0.78           O  
ATOM    681  OE2 GLU A  42      22.632  -3.902 -31.197  1.00  0.78           O  
ATOM    682  H   GLU A  42      25.870   1.406 -31.666  1.00  0.78           H  
ATOM    683  HA  GLU A  42      23.145   1.024 -30.940  1.00  0.78           H  
ATOM    684 1HB  GLU A  42      24.303  -0.525 -32.435  1.00  0.78           H  
ATOM    685 2HB  GLU A  42      25.368  -1.036 -31.125  1.00  0.78           H  
ATOM    686 1HG  GLU A  42      23.543  -1.881 -29.900  1.00  0.78           H  
ATOM    687 2HG  GLU A  42      22.348  -1.295 -31.028  1.00  0.78           H  
ATOM    688  N   ARG A  43      25.289   0.372 -28.486  1.00  0.75           N  
ATOM    689  CA  ARG A  43      25.293   0.184 -27.037  1.00  0.75           C  
ATOM    690  C   ARG A  43      24.601   1.332 -26.321  1.00  0.75           C  
ATOM    691  O   ARG A  43      23.782   1.105 -25.427  1.00  0.75           O  
ATOM    692  CB  ARG A  43      26.705   0.103 -26.484  1.00  0.75           C  
ATOM    693  CG  ARG A  43      26.761  -0.003 -24.938  1.00  0.75           C  
ATOM    694  CD  ARG A  43      26.340  -1.328 -24.377  1.00  0.75           C  
ATOM    695  NE  ARG A  43      26.442  -1.325 -22.904  1.00  0.75           N  
ATOM    696  CZ  ARG A  43      26.274  -2.399 -22.089  1.00  0.75           C  
ATOM    697  NH1 ARG A  43      25.995  -3.586 -22.586  1.00  0.75           N  
ATOM    698  NH2 ARG A  43      26.396  -2.244 -20.780  1.00  0.75           N  
ATOM    699  H   ARG A  43      26.169   0.393 -29.008  1.00  0.75           H  
ATOM    700  HA  ARG A  43      24.769  -0.741 -26.807  1.00  0.75           H  
ATOM    701 1HB  ARG A  43      27.222  -0.756 -26.908  1.00  0.75           H  
ATOM    702 2HB  ARG A  43      27.265   0.993 -26.768  1.00  0.75           H  
ATOM    703 1HG  ARG A  43      27.739   0.203 -24.588  1.00  0.75           H  
ATOM    704 2HG  ARG A  43      26.089   0.750 -24.522  1.00  0.75           H  
ATOM    705 1HD  ARG A  43      25.306  -1.533 -24.651  1.00  0.75           H  
ATOM    706 2HD  ARG A  43      26.991  -2.110 -24.763  1.00  0.75           H  
ATOM    707  HE  ARG A  43      26.615  -0.413 -22.455  1.00  0.75           H  
ATOM    708 1HH1 ARG A  43      25.904  -3.709 -23.582  1.00  0.75           H  
ATOM    709 2HH1 ARG A  43      25.875  -4.374 -21.959  1.00  0.75           H  
ATOM    710 1HH2 ARG A  43      26.640  -1.332 -20.419  1.00  0.75           H  
ATOM    711 2HH2 ARG A  43      26.266  -3.044 -20.125  1.00  0.75           H  
ATOM    712  N   ILE A  44      24.877   2.555 -26.753  1.00  0.73           N  
ATOM    713  CA  ILE A  44      24.302   3.728 -26.121  1.00  0.73           C  
ATOM    714  C   ILE A  44      22.797   3.748 -26.305  1.00  0.73           C  
ATOM    715  O   ILE A  44      22.066   4.083 -25.372  1.00  0.73           O  
ATOM    716  CB  ILE A  44      24.941   5.015 -26.648  1.00  0.73           C  
ATOM    717  CG1 ILE A  44      26.424   5.052 -26.261  1.00  0.73           C  
ATOM    718  CG2 ILE A  44      24.228   6.211 -26.104  1.00  0.73           C  
ATOM    719  CD1 ILE A  44      26.692   5.048 -24.777  1.00  0.73           C  
ATOM    720  H   ILE A  44      25.536   2.669 -27.520  1.00  0.73           H  
ATOM    721  HA  ILE A  44      24.510   3.676 -25.053  1.00  0.73           H  
ATOM    722  HB  ILE A  44      24.886   5.020 -27.740  1.00  0.73           H  
ATOM    723 1HG1 ILE A  44      26.901   4.184 -26.665  1.00  0.73           H  
ATOM    724 2HG1 ILE A  44      26.873   5.934 -26.694  1.00  0.73           H  
ATOM    725 1HG2 ILE A  44      24.684   7.122 -26.486  1.00  0.73           H  
ATOM    726 2HG2 ILE A  44      23.181   6.178 -26.400  1.00  0.73           H  
ATOM    727 3HG2 ILE A  44      24.297   6.193 -25.039  1.00  0.73           H  
ATOM    728 1HD1 ILE A  44      27.769   5.062 -24.603  1.00  0.73           H  
ATOM    729 2HD1 ILE A  44      26.242   5.928 -24.316  1.00  0.73           H  
ATOM    730 3HD1 ILE A  44      26.267   4.147 -24.328  1.00  0.73           H  
ATOM    731  N   ASP A  45      22.312   3.372 -27.493  1.00  0.71           N  
ATOM    732  CA  ASP A  45      20.873   3.331 -27.692  1.00  0.71           C  
ATOM    733  C   ASP A  45      20.239   2.307 -26.744  1.00  0.71           C  
ATOM    734  O   ASP A  45      19.160   2.555 -26.194  1.00  0.71           O  
ATOM    735  CB  ASP A  45      20.509   2.963 -29.131  1.00  0.71           C  
ATOM    736  CG  ASP A  45      18.996   3.174 -29.412  1.00  0.71           C  
ATOM    737  OD1 ASP A  45      18.578   4.309 -29.433  1.00  0.71           O  
ATOM    738  OD2 ASP A  45      18.269   2.202 -29.553  1.00  0.71           O  
ATOM    739  H   ASP A  45      22.945   3.122 -28.255  1.00  0.71           H  
ATOM    740  HA  ASP A  45      20.464   4.316 -27.467  1.00  0.71           H  
ATOM    741 1HB  ASP A  45      21.099   3.569 -29.825  1.00  0.71           H  
ATOM    742 2HB  ASP A  45      20.769   1.913 -29.311  1.00  0.71           H  
ATOM    743  N   HIS A  46      20.928   1.186 -26.486  1.00  0.69           N  
ATOM    744  CA  HIS A  46      20.360   0.203 -25.574  1.00  0.69           C  
ATOM    745  C   HIS A  46      20.341   0.774 -24.162  1.00  0.69           C  
ATOM    746  O   HIS A  46      19.367   0.582 -23.429  1.00  0.69           O  
ATOM    747  CB  HIS A  46      21.134  -1.124 -25.595  1.00  0.69           C  
ATOM    748  CG  HIS A  46      20.941  -1.943 -26.841  1.00  0.69           C  
ATOM    749  ND1 HIS A  46      19.718  -2.470 -27.217  1.00  0.69           N  
ATOM    750  CD2 HIS A  46      21.821  -2.338 -27.771  1.00  0.69           C  
ATOM    751  CE1 HIS A  46      19.865  -3.138 -28.355  1.00  0.69           C  
ATOM    752  NE2 HIS A  46      21.134  -3.074 -28.713  1.00  0.69           N  
ATOM    753  H   HIS A  46      21.814   1.004 -26.964  1.00  0.69           H  
ATOM    754  HA  HIS A  46      19.331  -0.008 -25.862  1.00  0.69           H  
ATOM    755 1HB  HIS A  46      22.199  -0.917 -25.493  1.00  0.69           H  
ATOM    756 2HB  HIS A  46      20.839  -1.727 -24.739  1.00  0.69           H  
ATOM    757  HD2 HIS A  46      22.881  -2.105 -27.773  1.00  0.69           H  
ATOM    758  HE1 HIS A  46      19.076  -3.654 -28.901  1.00  0.69           H  
ATOM    759  HE2 HIS A  46      21.571  -3.492 -29.564  1.00  0.69           H  
ATOM    760  N   GLU A  47      21.401   1.502 -23.784  1.00  0.67           N  
ATOM    761  CA  GLU A  47      21.458   2.108 -22.458  1.00  0.67           C  
ATOM    762  C   GLU A  47      20.329   3.135 -22.321  1.00  0.67           C  
ATOM    763  O   GLU A  47      19.692   3.217 -21.274  1.00  0.67           O  
ATOM    764  CB  GLU A  47      22.837   2.732 -22.197  1.00  0.67           C  
ATOM    765  CG  GLU A  47      23.985   1.666 -22.061  1.00  0.67           C  
ATOM    766  CD  GLU A  47      25.385   2.236 -21.896  1.00  0.67           C  
ATOM    767  OE1 GLU A  47      25.525   3.424 -21.902  1.00  0.67           O  
ATOM    768  OE2 GLU A  47      26.326   1.464 -21.801  1.00  0.67           O  
ATOM    769  H   GLU A  47      22.186   1.609 -24.428  1.00  0.67           H  
ATOM    770  HA  GLU A  47      21.301   1.327 -21.714  1.00  0.67           H  
ATOM    771 1HB  GLU A  47      23.092   3.416 -23.006  1.00  0.67           H  
ATOM    772 2HB  GLU A  47      22.804   3.311 -21.275  1.00  0.67           H  
ATOM    773 1HG  GLU A  47      23.769   1.043 -21.201  1.00  0.67           H  
ATOM    774 2HG  GLU A  47      23.966   1.024 -22.933  1.00  0.67           H  
ATOM    775  N   MET A  48      20.034   3.878 -23.395  1.00  0.65           N  
ATOM    776  CA  MET A  48      18.934   4.837 -23.358  1.00  0.65           C  
ATOM    777  C   MET A  48      17.615   4.124 -23.070  1.00  0.65           C  
ATOM    778  O   MET A  48      16.821   4.577 -22.237  1.00  0.65           O  
ATOM    779  CB  MET A  48      18.806   5.588 -24.678  1.00  0.65           C  
ATOM    780  CG  MET A  48      17.731   6.640 -24.660  1.00  0.65           C  
ATOM    781  SD  MET A  48      17.610   7.549 -26.181  1.00  0.65           S  
ATOM    782  CE  MET A  48      16.244   8.632 -25.765  1.00  0.65           C  
ATOM    783  H   MET A  48      20.609   3.795 -24.233  1.00  0.65           H  
ATOM    784  HA  MET A  48      19.118   5.548 -22.554  1.00  0.65           H  
ATOM    785 1HB  MET A  48      19.753   6.049 -24.940  1.00  0.65           H  
ATOM    786 2HB  MET A  48      18.560   4.886 -25.473  1.00  0.65           H  
ATOM    787 1HG  MET A  48      16.770   6.167 -24.459  1.00  0.65           H  
ATOM    788 2HG  MET A  48      17.937   7.342 -23.866  1.00  0.65           H  
ATOM    789 1HE  MET A  48      16.019   9.275 -26.610  1.00  0.65           H  
ATOM    790 2HE  MET A  48      15.368   8.036 -25.521  1.00  0.65           H  
ATOM    791 3HE  MET A  48      16.518   9.248 -24.908  1.00  0.65           H  
ATOM    792  N   GLN A  49      17.383   2.997 -23.759  1.00  0.64           N  
ATOM    793  CA  GLN A  49      16.152   2.234 -23.571  1.00  0.64           C  
ATOM    794  C   GLN A  49      16.070   1.687 -22.143  1.00  0.64           C  
ATOM    795  O   GLN A  49      14.991   1.667 -21.531  1.00  0.64           O  
ATOM    796  CB  GLN A  49      16.069   1.074 -24.571  1.00  0.64           C  
ATOM    797  CG  GLN A  49      15.877   1.477 -26.048  1.00  0.64           C  
ATOM    798  CD  GLN A  49      15.820   0.246 -26.969  1.00  0.64           C  
ATOM    799  OE1 GLN A  49      15.179  -0.750 -26.600  1.00  0.64           O  
ATOM    800  NE2 GLN A  49      16.464   0.288 -28.143  1.00  0.64           N  
ATOM    801  H   GLN A  49      18.071   2.683 -24.449  1.00  0.64           H  
ATOM    802  HA  GLN A  49      15.306   2.899 -23.734  1.00  0.64           H  
ATOM    803 1HB  GLN A  49      16.989   0.490 -24.512  1.00  0.64           H  
ATOM    804 2HB  GLN A  49      15.250   0.414 -24.291  1.00  0.64           H  
ATOM    805 1HG  GLN A  49      14.945   2.028 -26.150  1.00  0.64           H  
ATOM    806 2HG  GLN A  49      16.715   2.100 -26.362  1.00  0.64           H  
ATOM    807 1HE2 GLN A  49      16.442  -0.500 -28.750  1.00  0.64           H  
ATOM    808 2HE2 GLN A  49      17.004   1.119 -28.453  1.00  0.64           H  
ATOM    809  N   GLU A  50      17.217   1.284 -21.592  1.00  0.63           N  
ATOM    810  CA  GLU A  50      17.263   0.766 -20.233  1.00  0.63           C  
ATOM    811  C   GLU A  50      16.909   1.885 -19.255  1.00  0.63           C  
ATOM    812  O   GLU A  50      16.125   1.673 -18.324  1.00  0.63           O  
ATOM    813  CB  GLU A  50      18.659   0.194 -19.950  1.00  0.63           C  
ATOM    814  CG  GLU A  50      18.903  -0.424 -18.583  1.00  0.63           C  
ATOM    815  CD  GLU A  50      18.126  -1.671 -18.266  1.00  0.63           C  
ATOM    816  OE1 GLU A  50      17.619  -2.287 -19.175  1.00  0.63           O  
ATOM    817  OE2 GLU A  50      18.058  -2.030 -17.094  1.00  0.63           O  
ATOM    818  H   GLU A  50      18.073   1.301 -22.149  1.00  0.63           H  
ATOM    819  HA  GLU A  50      16.526  -0.030 -20.134  1.00  0.63           H  
ATOM    820 1HB  GLU A  50      18.895  -0.557 -20.703  1.00  0.63           H  
ATOM    821 2HB  GLU A  50      19.390   0.988 -20.062  1.00  0.63           H  
ATOM    822 1HG  GLU A  50      19.956  -0.671 -18.531  1.00  0.63           H  
ATOM    823 2HG  GLU A  50      18.711   0.324 -17.846  1.00  0.63           H  
ATOM    824  N   GLU A  51      17.414   3.098 -19.495  1.00  0.63           N  
ATOM    825  CA  GLU A  51      17.087   4.197 -18.599  1.00  0.63           C  
ATOM    826  C   GLU A  51      15.608   4.523 -18.678  1.00  0.63           C  
ATOM    827  O   GLU A  51      14.984   4.816 -17.659  1.00  0.63           O  
ATOM    828  CB  GLU A  51      17.867   5.457 -18.937  1.00  0.63           C  
ATOM    829  CG  GLU A  51      19.311   5.422 -18.674  1.00  0.63           C  
ATOM    830  CD  GLU A  51      19.664   5.220 -17.258  1.00  0.63           C  
ATOM    831  OE1 GLU A  51      19.139   5.908 -16.423  1.00  0.63           O  
ATOM    832  OE2 GLU A  51      20.469   4.366 -17.001  1.00  0.63           O  
ATOM    833  H   GLU A  51      18.061   3.236 -20.272  1.00  0.63           H  
ATOM    834  HA  GLU A  51      17.325   3.897 -17.580  1.00  0.63           H  
ATOM    835 1HB  GLU A  51      17.746   5.676 -19.997  1.00  0.63           H  
ATOM    836 2HB  GLU A  51      17.453   6.301 -18.383  1.00  0.63           H  
ATOM    837 1HG  GLU A  51      19.762   4.636 -19.263  1.00  0.63           H  
ATOM    838 2HG  GLU A  51      19.708   6.369 -19.012  1.00  0.63           H  
ATOM    839  N   ALA A  52      15.032   4.438 -19.879  1.00  0.63           N  
ATOM    840  CA  ALA A  52      13.611   4.698 -20.045  1.00  0.63           C  
ATOM    841  C   ALA A  52      12.782   3.694 -19.258  1.00  0.63           C  
ATOM    842  O   ALA A  52      11.801   4.065 -18.599  1.00  0.63           O  
ATOM    843  CB  ALA A  52      13.254   4.656 -21.512  1.00  0.63           C  
ATOM    844  H   ALA A  52      15.607   4.218 -20.695  1.00  0.63           H  
ATOM    845  HA  ALA A  52      13.396   5.678 -19.646  1.00  0.63           H  
ATOM    846 1HB  ALA A  52      12.197   4.878 -21.638  1.00  0.63           H  
ATOM    847 2HB  ALA A  52      13.848   5.377 -22.052  1.00  0.63           H  
ATOM    848 3HB  ALA A  52      13.463   3.666 -21.902  1.00  0.63           H  
ATOM    849  N   SER A  53      13.213   2.428 -19.276  1.00  0.63           N  
ATOM    850  CA  SER A  53      12.524   1.384 -18.537  1.00  0.63           C  
ATOM    851  C   SER A  53      12.604   1.675 -17.049  1.00  0.63           C  
ATOM    852  O   SER A  53      11.620   1.508 -16.321  1.00  0.63           O  
ATOM    853  CB  SER A  53      13.126   0.029 -18.837  1.00  0.63           C  
ATOM    854  OG  SER A  53      12.922  -0.322 -20.183  1.00  0.63           O  
ATOM    855  H   SER A  53      14.019   2.180 -19.854  1.00  0.63           H  
ATOM    856  HA  SER A  53      11.475   1.379 -18.834  1.00  0.63           H  
ATOM    857 1HB  SER A  53      14.194   0.046 -18.620  1.00  0.63           H  
ATOM    858 2HB  SER A  53      12.676  -0.718 -18.190  1.00  0.63           H  
ATOM    859  HG  SER A  53      13.441   0.320 -20.705  1.00  0.63           H  
ATOM    860  N   HIS A  54      13.767   2.147 -16.602  1.00  0.63           N  
ATOM    861  CA  HIS A  54      13.925   2.471 -15.202  1.00  0.63           C  
ATOM    862  C   HIS A  54      13.078   3.657 -14.816  1.00  0.63           C  
ATOM    863  O   HIS A  54      12.382   3.598 -13.803  1.00  0.63           O  
ATOM    864  CB  HIS A  54      15.392   2.692 -14.858  1.00  0.63           C  
ATOM    865  CG  HIS A  54      16.082   1.404 -14.780  1.00  0.63           C  
ATOM    866  ND1 HIS A  54      15.683   0.423 -13.905  1.00  0.63           N  
ATOM    867  CD2 HIS A  54      17.129   0.906 -15.451  1.00  0.63           C  
ATOM    868  CE1 HIS A  54      16.456  -0.644 -14.063  1.00  0.63           C  
ATOM    869  NE2 HIS A  54      17.337  -0.379 -14.990  1.00  0.63           N  
ATOM    870  H   HIS A  54      14.555   2.245 -17.245  1.00  0.63           H  
ATOM    871  HA  HIS A  54      13.585   1.630 -14.603  1.00  0.63           H  
ATOM    872 1HB  HIS A  54      15.862   3.290 -15.639  1.00  0.63           H  
ATOM    873 2HB  HIS A  54      15.487   3.235 -13.943  1.00  0.63           H  
ATOM    874  HD2 HIS A  54      17.688   1.429 -16.219  1.00  0.63           H  
ATOM    875  HE1 HIS A  54      16.378  -1.583 -13.516  1.00  0.63           H  
ATOM    876  HE2 HIS A  54      18.063  -1.045 -15.314  1.00  0.63           H  
ATOM    877  N   ALA A  55      13.032   4.694 -15.652  1.00  0.62           N  
ATOM    878  CA  ALA A  55      12.202   5.829 -15.301  1.00  0.62           C  
ATOM    879  C   ALA A  55      10.774   5.347 -15.153  1.00  0.62           C  
ATOM    880  O   ALA A  55      10.097   5.708 -14.198  1.00  0.62           O  
ATOM    881  CB  ALA A  55      12.291   6.929 -16.348  1.00  0.62           C  
ATOM    882  H   ALA A  55      13.608   4.709 -16.488  1.00  0.62           H  
ATOM    883  HA  ALA A  55      12.534   6.221 -14.342  1.00  0.62           H  
ATOM    884 1HB  ALA A  55      11.661   7.767 -16.054  1.00  0.62           H  
ATOM    885 2HB  ALA A  55      13.327   7.263 -16.434  1.00  0.62           H  
ATOM    886 3HB  ALA A  55      11.956   6.535 -17.309  1.00  0.62           H  
ATOM    887  N   ASP A  56      10.334   4.443 -16.030  1.00  0.62           N  
ATOM    888  CA  ASP A  56       8.969   3.956 -15.947  1.00  0.62           C  
ATOM    889  C   ASP A  56       8.742   3.194 -14.642  1.00  0.62           C  
ATOM    890  O   ASP A  56       7.722   3.383 -13.976  1.00  0.62           O  
ATOM    891  CB  ASP A  56       8.659   3.054 -17.145  1.00  0.62           C  
ATOM    892  CG  ASP A  56       7.175   2.705 -17.276  1.00  0.62           C  
ATOM    893  OD1 ASP A  56       6.402   3.604 -17.513  1.00  0.62           O  
ATOM    894  OD2 ASP A  56       6.814   1.550 -17.137  1.00  0.62           O  
ATOM    895  H   ASP A  56      10.931   4.146 -16.804  1.00  0.62           H  
ATOM    896  HA  ASP A  56       8.296   4.809 -15.974  1.00  0.62           H  
ATOM    897 1HB  ASP A  56       9.000   3.541 -18.061  1.00  0.62           H  
ATOM    898 2HB  ASP A  56       9.226   2.128 -17.048  1.00  0.62           H  
ATOM    899  N   ALA A  57       9.705   2.359 -14.235  1.00  0.61           N  
ATOM    900  CA  ALA A  57       9.562   1.606 -12.989  1.00  0.61           C  
ATOM    901  C   ALA A  57       9.429   2.536 -11.785  1.00  0.61           C  
ATOM    902  O   ALA A  57       8.631   2.280 -10.871  1.00  0.61           O  
ATOM    903  CB  ALA A  57      10.760   0.696 -12.783  1.00  0.61           C  
ATOM    904  H   ALA A  57      10.529   2.221 -14.821  1.00  0.61           H  
ATOM    905  HA  ALA A  57       8.657   1.005 -13.060  1.00  0.61           H  
ATOM    906 1HB  ALA A  57      10.631   0.125 -11.864  1.00  0.61           H  
ATOM    907 2HB  ALA A  57      10.848   0.016 -13.631  1.00  0.61           H  
ATOM    908 3HB  ALA A  57      11.662   1.302 -12.710  1.00  0.61           H  
ATOM    909  N   ILE A  58      10.175   3.639 -11.807  1.00  0.60           N  
ATOM    910  CA  ILE A  58      10.166   4.565 -10.691  1.00  0.60           C  
ATOM    911  C   ILE A  58       8.878   5.367 -10.715  1.00  0.60           C  
ATOM    912  O   ILE A  58       8.244   5.553  -9.679  1.00  0.60           O  
ATOM    913  CB  ILE A  58      11.377   5.497 -10.710  1.00  0.60           C  
ATOM    914  CG1 ILE A  58      12.666   4.689 -10.660  1.00  0.60           C  
ATOM    915  CG2 ILE A  58      11.311   6.399  -9.516  1.00  0.60           C  
ATOM    916  CD1 ILE A  58      12.760   3.812  -9.509  1.00  0.60           C  
ATOM    917  H   ILE A  58      10.805   3.799 -12.599  1.00  0.60           H  
ATOM    918  HA  ILE A  58      10.195   3.992  -9.764  1.00  0.60           H  
ATOM    919  HB  ILE A  58      11.384   6.082 -11.635  1.00  0.60           H  
ATOM    920 1HG1 ILE A  58      12.742   4.086 -11.538  1.00  0.60           H  
ATOM    921 2HG1 ILE A  58      13.507   5.381 -10.655  1.00  0.60           H  
ATOM    922 1HG2 ILE A  58      12.176   7.064  -9.508  1.00  0.60           H  
ATOM    923 2HG2 ILE A  58      10.397   6.985  -9.548  1.00  0.60           H  
ATOM    924 3HG2 ILE A  58      11.314   5.797  -8.640  1.00  0.60           H  
ATOM    925 1HD1 ILE A  58      13.697   3.265  -9.529  1.00  0.60           H  
ATOM    926 2HD1 ILE A  58      12.704   4.396  -8.610  1.00  0.60           H  
ATOM    927 3HD1 ILE A  58      11.940   3.128  -9.558  1.00  0.60           H  
ATOM    928  N   ILE A  59       8.464   5.805 -11.900  1.00  0.59           N  
ATOM    929  CA  ILE A  59       7.234   6.562 -12.064  1.00  0.59           C  
ATOM    930  C   ILE A  59       6.052   5.753 -11.576  1.00  0.59           C  
ATOM    931  O   ILE A  59       5.226   6.260 -10.814  1.00  0.59           O  
ATOM    932  CB  ILE A  59       7.059   6.939 -13.545  1.00  0.59           C  
ATOM    933  CG1 ILE A  59       8.126   7.996 -13.935  1.00  0.59           C  
ATOM    934  CG2 ILE A  59       5.671   7.417 -13.827  1.00  0.59           C  
ATOM    935  CD1 ILE A  59       8.302   8.213 -15.408  1.00  0.59           C  
ATOM    936  H   ILE A  59       9.030   5.617 -12.724  1.00  0.59           H  
ATOM    937  HA  ILE A  59       7.294   7.471 -11.474  1.00  0.59           H  
ATOM    938  HB  ILE A  59       7.252   6.056 -14.150  1.00  0.59           H  
ATOM    939 1HG1 ILE A  59       7.830   8.937 -13.519  1.00  0.59           H  
ATOM    940 2HG1 ILE A  59       9.070   7.714 -13.503  1.00  0.59           H  
ATOM    941 1HG2 ILE A  59       5.579   7.654 -14.885  1.00  0.59           H  
ATOM    942 2HG2 ILE A  59       4.955   6.640 -13.567  1.00  0.59           H  
ATOM    943 3HG2 ILE A  59       5.483   8.280 -13.253  1.00  0.59           H  
ATOM    944 1HD1 ILE A  59       9.061   8.975 -15.564  1.00  0.59           H  
ATOM    945 2HD1 ILE A  59       8.621   7.287 -15.878  1.00  0.59           H  
ATOM    946 3HD1 ILE A  59       7.360   8.535 -15.845  1.00  0.59           H  
ATOM    947  N   ARG A  60       5.989   4.479 -11.960  1.00  0.59           N  
ATOM    948  CA  ARG A  60       4.911   3.630 -11.491  1.00  0.59           C  
ATOM    949  C   ARG A  60       4.940   3.492  -9.974  1.00  0.59           C  
ATOM    950  O   ARG A  60       3.892   3.606  -9.340  1.00  0.59           O  
ATOM    951  CB  ARG A  60       4.989   2.271 -12.156  1.00  0.59           C  
ATOM    952  CG  ARG A  60       4.602   2.280 -13.629  1.00  0.59           C  
ATOM    953  CD  ARG A  60       4.744   0.949 -14.253  1.00  0.59           C  
ATOM    954  NE  ARG A  60       4.441   0.991 -15.682  1.00  0.59           N  
ATOM    955  CZ  ARG A  60       3.208   0.875 -16.219  1.00  0.59           C  
ATOM    956  NH1 ARG A  60       2.159   0.690 -15.441  1.00  0.59           N  
ATOM    957  NH2 ARG A  60       3.048   0.947 -17.530  1.00  0.59           N  
ATOM    958  H   ARG A  60       6.688   4.099 -12.600  1.00  0.59           H  
ATOM    959  HA  ARG A  60       3.967   4.089 -11.775  1.00  0.59           H  
ATOM    960 1HB  ARG A  60       6.014   1.896 -12.088  1.00  0.59           H  
ATOM    961 2HB  ARG A  60       4.347   1.570 -11.640  1.00  0.59           H  
ATOM    962 1HG  ARG A  60       3.565   2.595 -13.727  1.00  0.59           H  
ATOM    963 2HG  ARG A  60       5.242   2.978 -14.173  1.00  0.59           H  
ATOM    964 1HD  ARG A  60       5.777   0.615 -14.140  1.00  0.59           H  
ATOM    965 2HD  ARG A  60       4.072   0.239 -13.776  1.00  0.59           H  
ATOM    966  HE  ARG A  60       5.237   1.153 -16.328  1.00  0.59           H  
ATOM    967 1HH1 ARG A  60       2.277   0.635 -14.440  1.00  0.59           H  
ATOM    968 2HH1 ARG A  60       1.238   0.605 -15.847  1.00  0.59           H  
ATOM    969 1HH2 ARG A  60       3.851   1.091 -18.139  1.00  0.59           H  
ATOM    970 2HH2 ARG A  60       2.130   0.863 -17.929  1.00  0.59           H  
ATOM    971  N   ARG A  61       6.130   3.366  -9.363  1.00  0.59           N  
ATOM    972  CA  ARG A  61       6.171   3.238  -7.910  1.00  0.59           C  
ATOM    973  C   ARG A  61       5.694   4.535  -7.259  1.00  0.59           C  
ATOM    974  O   ARG A  61       4.917   4.508  -6.307  1.00  0.59           O  
ATOM    975  CB  ARG A  61       7.567   2.878  -7.415  1.00  0.59           C  
ATOM    976  CG  ARG A  61       7.669   2.651  -5.886  1.00  0.59           C  
ATOM    977  CD  ARG A  61       6.848   1.473  -5.437  1.00  0.59           C  
ATOM    978  NE  ARG A  61       6.922   1.253  -3.983  1.00  0.59           N  
ATOM    979  CZ  ARG A  61       5.966   0.608  -3.263  1.00  0.59           C  
ATOM    980  NH1 ARG A  61       4.911   0.122  -3.881  1.00  0.59           N  
ATOM    981  NH2 ARG A  61       6.066   0.465  -1.945  1.00  0.59           N  
ATOM    982  H   ARG A  61       6.993   3.282  -9.906  1.00  0.59           H  
ATOM    983  HA  ARG A  61       5.499   2.438  -7.616  1.00  0.59           H  
ATOM    984 1HB  ARG A  61       7.895   1.973  -7.915  1.00  0.59           H  
ATOM    985 2HB  ARG A  61       8.267   3.672  -7.690  1.00  0.59           H  
ATOM    986 1HG  ARG A  61       8.701   2.466  -5.604  1.00  0.59           H  
ATOM    987 2HG  ARG A  61       7.308   3.539  -5.368  1.00  0.59           H  
ATOM    988 1HD  ARG A  61       5.804   1.640  -5.701  1.00  0.59           H  
ATOM    989 2HD  ARG A  61       7.210   0.572  -5.935  1.00  0.59           H  
ATOM    990  HE  ARG A  61       7.741   1.619  -3.488  1.00  0.59           H  
ATOM    991 1HH1 ARG A  61       4.841   0.206  -4.883  1.00  0.59           H  
ATOM    992 2HH1 ARG A  61       4.193  -0.359  -3.358  1.00  0.59           H  
ATOM    993 1HH2 ARG A  61       6.885   0.816  -1.411  1.00  0.59           H  
ATOM    994 2HH2 ARG A  61       5.332   0.009  -1.433  1.00  0.59           H  
ATOM    995  N   VAL A  62       6.105   5.675  -7.796  1.00  0.59           N  
ATOM    996  CA  VAL A  62       5.677   6.947  -7.236  1.00  0.59           C  
ATOM    997  C   VAL A  62       4.151   7.069  -7.283  1.00  0.59           C  
ATOM    998  O   VAL A  62       3.520   7.410  -6.272  1.00  0.59           O  
ATOM    999  CB  VAL A  62       6.364   8.099  -7.994  1.00  0.59           C  
ATOM   1000  CG1 VAL A  62       5.785   9.403  -7.625  1.00  0.59           C  
ATOM   1001  CG2 VAL A  62       7.846   8.120  -7.624  1.00  0.59           C  
ATOM   1002  H   VAL A  62       6.745   5.658  -8.591  1.00  0.59           H  
ATOM   1003  HA  VAL A  62       5.998   6.988  -6.194  1.00  0.59           H  
ATOM   1004  HB  VAL A  62       6.234   7.949  -9.066  1.00  0.59           H  
ATOM   1005 1HG1 VAL A  62       6.275  10.181  -8.157  1.00  0.59           H  
ATOM   1006 2HG1 VAL A  62       4.741   9.406  -7.872  1.00  0.59           H  
ATOM   1007 3HG1 VAL A  62       5.924   9.554  -6.575  1.00  0.59           H  
ATOM   1008 1HG2 VAL A  62       8.350   8.923  -8.155  1.00  0.59           H  
ATOM   1009 2HG2 VAL A  62       7.941   8.282  -6.552  1.00  0.59           H  
ATOM   1010 3HG2 VAL A  62       8.302   7.177  -7.886  1.00  0.59           H  
ATOM   1011  N   LEU A  63       3.559   6.691  -8.421  1.00  0.60           N  
ATOM   1012  CA  LEU A  63       2.111   6.695  -8.577  1.00  0.60           C  
ATOM   1013  C   LEU A  63       1.433   5.710  -7.616  1.00  0.60           C  
ATOM   1014  O   LEU A  63       0.401   6.027  -7.018  1.00  0.60           O  
ATOM   1015  CB  LEU A  63       1.763   6.330 -10.024  1.00  0.60           C  
ATOM   1016  CG  LEU A  63       2.130   7.388 -11.066  1.00  0.60           C  
ATOM   1017  CD1 LEU A  63       1.976   6.815 -12.457  1.00  0.60           C  
ATOM   1018  CD2 LEU A  63       1.223   8.581 -10.885  1.00  0.60           C  
ATOM   1019  H   LEU A  63       4.141   6.414  -9.212  1.00  0.60           H  
ATOM   1020  HA  LEU A  63       1.747   7.699  -8.364  1.00  0.60           H  
ATOM   1021 1HB  LEU A  63       2.287   5.413 -10.281  1.00  0.60           H  
ATOM   1022 2HB  LEU A  63       0.694   6.146 -10.090  1.00  0.60           H  
ATOM   1023  HG  LEU A  63       3.163   7.689 -10.929  1.00  0.60           H  
ATOM   1024 1HD1 LEU A  63       2.243   7.573 -13.193  1.00  0.60           H  
ATOM   1025 2HD1 LEU A  63       2.637   5.958 -12.565  1.00  0.60           H  
ATOM   1026 3HD1 LEU A  63       0.946   6.503 -12.612  1.00  0.60           H  
ATOM   1027 1HD2 LEU A  63       1.473   9.341 -11.620  1.00  0.60           H  
ATOM   1028 2HD2 LEU A  63       0.189   8.272 -11.023  1.00  0.60           H  
ATOM   1029 3HD2 LEU A  63       1.349   8.983  -9.880  1.00  0.60           H  
ATOM   1030  N   PHE A  64       2.045   4.540  -7.395  1.00  0.60           N  
ATOM   1031  CA  PHE A  64       1.473   3.520  -6.511  1.00  0.60           C  
ATOM   1032  C   PHE A  64       1.445   4.025  -5.077  1.00  0.60           C  
ATOM   1033  O   PHE A  64       0.582   3.652  -4.285  1.00  0.60           O  
ATOM   1034  CB  PHE A  64       2.282   2.222  -6.549  1.00  0.60           C  
ATOM   1035  CG  PHE A  64       2.199   1.469  -7.859  1.00  0.60           C  
ATOM   1036  CD1 PHE A  64       1.087   1.578  -8.673  1.00  0.60           C  
ATOM   1037  CD2 PHE A  64       3.245   0.644  -8.274  1.00  0.60           C  
ATOM   1038  CE1 PHE A  64       1.023   0.894  -9.874  1.00  0.60           C  
ATOM   1039  CE2 PHE A  64       3.181  -0.039  -9.467  1.00  0.60           C  
ATOM   1040  CZ  PHE A  64       2.069   0.087 -10.271  1.00  0.60           C  
ATOM   1041  H   PHE A  64       2.900   4.321  -7.905  1.00  0.60           H  
ATOM   1042  HA  PHE A  64       0.452   3.315  -6.830  1.00  0.60           H  
ATOM   1043 1HB  PHE A  64       3.325   2.452  -6.355  1.00  0.60           H  
ATOM   1044 2HB  PHE A  64       1.942   1.563  -5.754  1.00  0.60           H  
ATOM   1045  HD1 PHE A  64       0.260   2.217  -8.363  1.00  0.60           H  
ATOM   1046  HD2 PHE A  64       4.122   0.544  -7.644  1.00  0.60           H  
ATOM   1047  HE1 PHE A  64       0.143   0.993 -10.507  1.00  0.60           H  
ATOM   1048  HE2 PHE A  64       4.008  -0.676  -9.777  1.00  0.60           H  
ATOM   1049  HZ  PHE A  64       2.016  -0.450 -11.215  1.00  0.60           H  
ATOM   1050  N   LEU A  65       2.380   4.912  -4.754  1.00  0.60           N  
ATOM   1051  CA  LEU A  65       2.483   5.479  -3.422  1.00  0.60           C  
ATOM   1052  C   LEU A  65       1.593   6.709  -3.222  1.00  0.60           C  
ATOM   1053  O   LEU A  65       1.632   7.321  -2.144  1.00  0.60           O  
ATOM   1054  CB  LEU A  65       3.938   5.831  -3.115  1.00  0.60           C  
ATOM   1055  CG  LEU A  65       4.870   4.640  -3.077  1.00  0.60           C  
ATOM   1056  CD1 LEU A  65       6.311   5.106  -2.803  1.00  0.60           C  
ATOM   1057  CD2 LEU A  65       4.352   3.678  -2.081  1.00  0.60           C  
ATOM   1058  H   LEU A  65       3.087   5.157  -5.450  1.00  0.60           H  
ATOM   1059  HA  LEU A  65       2.163   4.720  -2.710  1.00  0.60           H  
ATOM   1060 1HB  LEU A  65       4.298   6.513  -3.888  1.00  0.60           H  
ATOM   1061 2HB  LEU A  65       3.986   6.326  -2.174  1.00  0.60           H  
ATOM   1062  HG  LEU A  65       4.872   4.150  -4.024  1.00  0.60           H  
ATOM   1063 1HD1 LEU A  65       6.979   4.241  -2.792  1.00  0.60           H  
ATOM   1064 2HD1 LEU A  65       6.623   5.792  -3.591  1.00  0.60           H  
ATOM   1065 3HD1 LEU A  65       6.364   5.609  -1.844  1.00  0.60           H  
ATOM   1066 1HD2 LEU A  65       4.984   2.839  -2.059  1.00  0.60           H  
ATOM   1067 2HD2 LEU A  65       4.326   4.099  -1.126  1.00  0.60           H  
ATOM   1068 3HD2 LEU A  65       3.345   3.373  -2.364  1.00  0.60           H  
ATOM   1069  N   GLY A  66       0.790   7.056  -4.247  1.00  0.60           N  
ATOM   1070  CA  GLY A  66      -0.135   8.183  -4.204  1.00  0.60           C  
ATOM   1071  C   GLY A  66       0.473   9.536  -4.556  1.00  0.60           C  
ATOM   1072  O   GLY A  66      -0.088  10.575  -4.201  1.00  0.60           O  
ATOM   1073  H   GLY A  66       0.802   6.509  -5.108  1.00  0.60           H  
ATOM   1074 1HA  GLY A  66      -0.954   7.976  -4.892  1.00  0.60           H  
ATOM   1075 2HA  GLY A  66      -0.575   8.242  -3.216  1.00  0.60           H  
ATOM   1076  N   ALA A  67       1.616   9.544  -5.238  1.00  0.59           N  
ATOM   1077  CA  ALA A  67       2.269  10.801  -5.573  1.00  0.59           C  
ATOM   1078  C   ALA A  67       2.402  11.054  -7.061  1.00  0.59           C  
ATOM   1079  O   ALA A  67       2.459  10.135  -7.871  1.00  0.59           O  
ATOM   1080  CB  ALA A  67       3.629  10.815  -4.959  1.00  0.59           C  
ATOM   1081  H   ALA A  67       2.061   8.671  -5.527  1.00  0.59           H  
ATOM   1082  HA  ALA A  67       1.679  11.615  -5.157  1.00  0.59           H  
ATOM   1083 1HB  ALA A  67       4.125  11.762  -5.173  1.00  0.59           H  
ATOM   1084 2HB  ALA A  67       3.513  10.688  -3.894  1.00  0.59           H  
ATOM   1085 3HB  ALA A  67       4.195  10.004  -5.356  1.00  0.59           H  
ATOM   1086  N   LYS A  68       2.459  12.334  -7.412  1.00  0.58           N  
ATOM   1087  CA  LYS A  68       2.723  12.746  -8.779  1.00  0.58           C  
ATOM   1088  C   LYS A  68       4.233  12.642  -9.083  1.00  0.58           C  
ATOM   1089  O   LYS A  68       5.031  13.113  -8.274  1.00  0.58           O  
ATOM   1090  CB  LYS A  68       2.261  14.184  -8.993  1.00  0.58           C  
ATOM   1091  CG  LYS A  68       2.423  14.678 -10.424  1.00  0.58           C  
ATOM   1092  CD  LYS A  68       1.884  16.089 -10.601  1.00  0.58           C  
ATOM   1093  CE  LYS A  68       2.071  16.567 -12.034  1.00  0.58           C  
ATOM   1094  NZ  LYS A  68       1.542  17.944 -12.235  1.00  0.58           N  
ATOM   1095  H   LYS A  68       2.353  13.042  -6.699  1.00  0.58           H  
ATOM   1096  HA  LYS A  68       2.132  12.118  -9.430  1.00  0.58           H  
ATOM   1097 1HB  LYS A  68       1.209  14.277  -8.722  1.00  0.58           H  
ATOM   1098 2HB  LYS A  68       2.829  14.850  -8.343  1.00  0.58           H  
ATOM   1099 1HG  LYS A  68       3.483  14.667 -10.691  1.00  0.58           H  
ATOM   1100 2HG  LYS A  68       1.895  14.009 -11.099  1.00  0.58           H  
ATOM   1101 1HD  LYS A  68       0.823  16.111 -10.350  1.00  0.58           H  
ATOM   1102 2HD  LYS A  68       2.415  16.764  -9.931  1.00  0.58           H  
ATOM   1103 1HE  LYS A  68       3.133  16.556 -12.275  1.00  0.58           H  
ATOM   1104 2HE  LYS A  68       1.550  15.886 -12.707  1.00  0.58           H  
ATOM   1105 1HZ  LYS A  68       1.685  18.222 -13.196  1.00  0.58           H  
ATOM   1106 2HZ  LYS A  68       0.554  17.960 -12.024  1.00  0.58           H  
ATOM   1107 3HZ  LYS A  68       2.027  18.584 -11.623  1.00  0.58           H  
ATOM   1108  N   PRO A  69       4.653  11.988 -10.182  1.00  0.58           N  
ATOM   1109  CA  PRO A  69       6.022  11.909 -10.677  1.00  0.58           C  
ATOM   1110  C   PRO A  69       6.621  13.267 -10.961  1.00  0.58           C  
ATOM   1111  O   PRO A  69       5.947  14.137 -11.515  1.00  0.58           O  
ATOM   1112  CB  PRO A  69       5.842  11.143 -11.984  1.00  0.58           C  
ATOM   1113  CG  PRO A  69       4.602  10.334 -11.770  1.00  0.58           C  
ATOM   1114  CD  PRO A  69       3.714  11.176 -10.939  1.00  0.58           C  
ATOM   1115  HA  PRO A  69       6.650  11.350  -9.974  1.00  0.58           H  
ATOM   1116 1HB  PRO A  69       5.761  11.847 -12.826  1.00  0.58           H  
ATOM   1117 2HB  PRO A  69       6.712  10.526 -12.175  1.00  0.58           H  
ATOM   1118 1HG  PRO A  69       4.136  10.076 -12.732  1.00  0.58           H  
ATOM   1119 2HG  PRO A  69       4.859   9.384 -11.266  1.00  0.58           H  
ATOM   1120 1HD  PRO A  69       3.044  11.787 -11.557  1.00  0.58           H  
ATOM   1121 2HD  PRO A  69       3.190  10.491 -10.270  1.00  0.58           H  
ATOM   1122  N   ASN A  70       7.901  13.428 -10.661  1.00  0.58           N  
ATOM   1123  CA  ASN A  70       8.578  14.671 -11.001  1.00  0.58           C  
ATOM   1124  C   ASN A  70       9.345  14.457 -12.287  1.00  0.58           C  
ATOM   1125  O   ASN A  70      10.403  13.841 -12.299  1.00  0.58           O  
ATOM   1126  CB  ASN A  70       9.505  15.142  -9.918  1.00  0.58           C  
ATOM   1127  CG  ASN A  70      10.091  16.511 -10.189  1.00  0.58           C  
ATOM   1128  OD1 ASN A  70      10.152  17.007 -11.325  1.00  0.58           O  
ATOM   1129  ND2 ASN A  70      10.530  17.160  -9.130  1.00  0.58           N  
ATOM   1130  H   ASN A  70       8.405  12.688 -10.189  1.00  0.58           H  
ATOM   1131  HA  ASN A  70       7.833  15.447 -11.185  1.00  0.58           H  
ATOM   1132 1HB  ASN A  70       8.969  15.168  -8.970  1.00  0.58           H  
ATOM   1133 2HB  ASN A  70      10.326  14.430  -9.829  1.00  0.58           H  
ATOM   1134 1HD2 ASN A  70      10.926  18.073  -9.232  1.00  0.58           H  
ATOM   1135 2HD2 ASN A  70      10.467  16.748  -8.222  1.00  0.58           H  
ATOM   1136  N   MET A  71       8.811  14.966 -13.381  1.00  0.58           N  
ATOM   1137  CA  MET A  71       9.410  14.707 -14.678  1.00  0.58           C  
ATOM   1138  C   MET A  71      10.488  15.734 -15.041  1.00  0.58           C  
ATOM   1139  O   MET A  71      11.017  15.724 -16.154  1.00  0.58           O  
ATOM   1140  CB  MET A  71       8.306  14.665 -15.725  1.00  0.58           C  
ATOM   1141  CG  MET A  71       7.243  13.583 -15.430  1.00  0.58           C  
ATOM   1142  SD  MET A  71       7.911  11.910 -15.366  1.00  0.58           S  
ATOM   1143  CE  MET A  71       8.239  11.644 -17.106  1.00  0.58           C  
ATOM   1144  H   MET A  71       7.950  15.492 -13.314  1.00  0.58           H  
ATOM   1145  HA  MET A  71       9.889  13.732 -14.638  1.00  0.58           H  
ATOM   1146 1HB  MET A  71       7.808  15.632 -15.773  1.00  0.58           H  
ATOM   1147 2HB  MET A  71       8.739  14.463 -16.706  1.00  0.58           H  
ATOM   1148 1HG  MET A  71       6.769  13.798 -14.468  1.00  0.58           H  
ATOM   1149 2HG  MET A  71       6.471  13.614 -16.200  1.00  0.58           H  
ATOM   1150 1HE  MET A  71       8.667  10.657 -17.254  1.00  0.58           H  
ATOM   1151 2HE  MET A  71       7.307  11.719 -17.665  1.00  0.58           H  
ATOM   1152 3HE  MET A  71       8.934  12.397 -17.469  1.00  0.58           H  
ATOM   1153  N   HIS A  72      10.783  16.659 -14.124  1.00  0.59           N  
ATOM   1154  CA  HIS A  72      11.805  17.666 -14.386  1.00  0.59           C  
ATOM   1155  C   HIS A  72      13.150  16.987 -14.564  1.00  0.59           C  
ATOM   1156  O   HIS A  72      13.588  16.229 -13.704  1.00  0.59           O  
ATOM   1157  CB  HIS A  72      11.902  18.678 -13.241  1.00  0.59           C  
ATOM   1158  CG  HIS A  72      12.806  19.846 -13.517  1.00  0.59           C  
ATOM   1159  ND1 HIS A  72      12.461  20.871 -14.379  1.00  0.59           N  
ATOM   1160  CD2 HIS A  72      14.040  20.150 -13.046  1.00  0.59           C  
ATOM   1161  CE1 HIS A  72      13.448  21.753 -14.424  1.00  0.59           C  
ATOM   1162  NE2 HIS A  72      14.414  21.340 -13.624  1.00  0.59           N  
ATOM   1163  H   HIS A  72      10.334  16.641 -13.209  1.00  0.59           H  
ATOM   1164  HA  HIS A  72      11.573  18.203 -15.304  1.00  0.59           H  
ATOM   1165 1HB  HIS A  72      10.909  19.060 -13.008  1.00  0.59           H  
ATOM   1166 2HB  HIS A  72      12.275  18.173 -12.351  1.00  0.59           H  
ATOM   1167  HD2 HIS A  72      14.628  19.560 -12.344  1.00  0.59           H  
ATOM   1168  HE1 HIS A  72      13.461  22.665 -15.019  1.00  0.59           H  
ATOM   1169  HE2 HIS A  72      15.290  21.813 -13.461  1.00  0.59           H  
ATOM   1170  N   ARG A  73      13.819  17.283 -15.662  1.00  0.60           N  
ATOM   1171  CA  ARG A  73      15.114  16.684 -15.952  1.00  0.60           C  
ATOM   1172  C   ARG A  73      16.266  17.390 -15.253  1.00  0.60           C  
ATOM   1173  O   ARG A  73      16.304  18.621 -15.202  1.00  0.60           O  
ATOM   1174  CB  ARG A  73      15.367  16.737 -17.448  1.00  0.60           C  
ATOM   1175  CG  ARG A  73      14.442  15.884 -18.297  1.00  0.60           C  
ATOM   1176  CD  ARG A  73      14.639  16.153 -19.756  1.00  0.60           C  
ATOM   1177  NE  ARG A  73      14.183  17.508 -20.114  1.00  0.60           N  
ATOM   1178  CZ  ARG A  73      14.335  18.098 -21.323  1.00  0.60           C  
ATOM   1179  NH1 ARG A  73      14.927  17.461 -22.305  1.00  0.60           N  
ATOM   1180  NH2 ARG A  73      13.880  19.329 -21.518  1.00  0.60           N  
ATOM   1181  H   ARG A  73      13.407  17.923 -16.325  1.00  0.60           H  
ATOM   1182  HA  ARG A  73      15.094  15.641 -15.627  1.00  0.60           H  
ATOM   1183 1HB  ARG A  73      15.279  17.764 -17.792  1.00  0.60           H  
ATOM   1184 2HB  ARG A  73      16.394  16.413 -17.649  1.00  0.60           H  
ATOM   1185 1HG  ARG A  73      14.672  14.839 -18.117  1.00  0.60           H  
ATOM   1186 2HG  ARG A  73      13.400  16.080 -18.032  1.00  0.60           H  
ATOM   1187 1HD  ARG A  73      15.702  16.076 -19.993  1.00  0.60           H  
ATOM   1188 2HD  ARG A  73      14.083  15.429 -20.352  1.00  0.60           H  
ATOM   1189  HE  ARG A  73      13.718  18.040 -19.396  1.00  0.60           H  
ATOM   1190 1HH1 ARG A  73      15.280  16.499 -22.163  1.00  0.60           H  
ATOM   1191 2HH1 ARG A  73      15.038  17.897 -23.202  1.00  0.60           H  
ATOM   1192 1HH2 ARG A  73      13.422  19.824 -20.765  1.00  0.60           H  
ATOM   1193 2HH2 ARG A  73      13.992  19.769 -22.419  1.00  0.60           H  
ATOM   1194  N   GLU A  74      17.257  16.608 -14.841  1.00  0.62           N  
ATOM   1195  CA  GLU A  74      18.514  17.151 -14.322  1.00  0.62           C  
ATOM   1196  C   GLU A  74      19.382  17.597 -15.505  1.00  0.62           C  
ATOM   1197  O   GLU A  74      19.107  17.234 -16.651  1.00  0.62           O  
ATOM   1198  CB  GLU A  74      19.281  16.134 -13.457  1.00  0.62           C  
ATOM   1199  CG  GLU A  74      18.592  15.713 -12.148  1.00  0.62           C  
ATOM   1200  CD  GLU A  74      19.440  14.740 -11.303  1.00  0.62           C  
ATOM   1201  OE1 GLU A  74      20.414  14.229 -11.808  1.00  0.62           O  
ATOM   1202  OE2 GLU A  74      19.122  14.512 -10.153  1.00  0.62           O  
ATOM   1203  H   GLU A  74      17.116  15.597 -14.875  1.00  0.62           H  
ATOM   1204  HA  GLU A  74      18.293  18.027 -13.712  1.00  0.62           H  
ATOM   1205 1HB  GLU A  74      19.450  15.227 -14.039  1.00  0.62           H  
ATOM   1206 2HB  GLU A  74      20.260  16.540 -13.204  1.00  0.62           H  
ATOM   1207 1HG  GLU A  74      18.387  16.604 -11.558  1.00  0.62           H  
ATOM   1208 2HG  GLU A  74      17.641  15.248 -12.387  1.00  0.62           H  
ATOM   1209  N   ASP A  75      20.407  18.403 -15.233  1.00  0.63           N  
ATOM   1210  CA  ASP A  75      21.298  18.898 -16.283  1.00  0.63           C  
ATOM   1211  C   ASP A  75      21.960  17.761 -17.059  1.00  0.63           C  
ATOM   1212  O   ASP A  75      22.294  16.720 -16.492  1.00  0.63           O  
ATOM   1213  CB  ASP A  75      22.390  19.798 -15.691  1.00  0.63           C  
ATOM   1214  CG  ASP A  75      21.882  21.157 -15.197  1.00  0.63           C  
ATOM   1215  OD1 ASP A  75      20.749  21.489 -15.455  1.00  0.63           O  
ATOM   1216  OD2 ASP A  75      22.642  21.850 -14.566  1.00  0.63           O  
ATOM   1217  H   ASP A  75      20.577  18.672 -14.275  1.00  0.63           H  
ATOM   1218  HA  ASP A  75      20.705  19.484 -16.985  1.00  0.63           H  
ATOM   1219 1HB  ASP A  75      22.866  19.282 -14.857  1.00  0.63           H  
ATOM   1220 2HB  ASP A  75      23.161  19.966 -16.447  1.00  0.63           H  
ATOM   1221  N   ILE A  76      22.154  17.985 -18.358  1.00  0.64           N  
ATOM   1222  CA  ILE A  76      22.760  17.000 -19.250  1.00  0.64           C  
ATOM   1223  C   ILE A  76      24.262  17.255 -19.403  1.00  0.64           C  
ATOM   1224  O   ILE A  76      24.667  18.382 -19.697  1.00  0.64           O  
ATOM   1225  CB  ILE A  76      22.115  17.088 -20.645  1.00  0.64           C  
ATOM   1226  CG1 ILE A  76      20.609  16.993 -20.541  1.00  0.64           C  
ATOM   1227  CG2 ILE A  76      22.584  15.928 -21.449  1.00  0.64           C  
ATOM   1228  CD1 ILE A  76      20.161  15.740 -19.915  1.00  0.64           C  
ATOM   1229  H   ILE A  76      21.852  18.868 -18.743  1.00  0.64           H  
ATOM   1230  HA  ILE A  76      22.612  16.002 -18.836  1.00  0.64           H  
ATOM   1231  HB  ILE A  76      22.388  18.024 -21.131  1.00  0.64           H  
ATOM   1232 1HG1 ILE A  76      20.241  17.825 -19.940  1.00  0.64           H  
ATOM   1233 2HG1 ILE A  76      20.170  17.058 -21.537  1.00  0.64           H  
ATOM   1234 1HG2 ILE A  76      22.137  15.961 -22.425  1.00  0.64           H  
ATOM   1235 2HG2 ILE A  76      23.651  15.940 -21.533  1.00  0.64           H  
ATOM   1236 3HG2 ILE A  76      22.281  15.036 -20.944  1.00  0.64           H  
ATOM   1237 1HD1 ILE A  76      19.074  15.730 -19.856  1.00  0.64           H  
ATOM   1238 2HD1 ILE A  76      20.501  14.893 -20.506  1.00  0.64           H  
ATOM   1239 3HD1 ILE A  76      20.581  15.678 -18.921  1.00  0.64           H  
ATOM   1240  N   ASN A  77      25.088  16.229 -19.187  1.00  0.65           N  
ATOM   1241  CA  ASN A  77      26.540  16.369 -19.309  1.00  0.65           C  
ATOM   1242  C   ASN A  77      27.036  15.715 -20.601  1.00  0.65           C  
ATOM   1243  O   ASN A  77      27.307  14.517 -20.640  1.00  0.65           O  
ATOM   1244  CB  ASN A  77      27.218  15.772 -18.088  1.00  0.65           C  
ATOM   1245  CG  ASN A  77      28.723  15.943 -18.046  1.00  0.65           C  
ATOM   1246  OD1 ASN A  77      29.323  16.643 -18.865  1.00  0.65           O  
ATOM   1247  ND2 ASN A  77      29.347  15.296 -17.084  1.00  0.65           N  
ATOM   1248  H   ASN A  77      24.716  15.306 -18.954  1.00  0.65           H  
ATOM   1249  HA  ASN A  77      26.788  17.429 -19.365  1.00  0.65           H  
ATOM   1250 1HB  ASN A  77      26.792  16.220 -17.190  1.00  0.65           H  
ATOM   1251 2HB  ASN A  77      26.998  14.705 -18.047  1.00  0.65           H  
ATOM   1252 1HD2 ASN A  77      30.341  15.364 -16.998  1.00  0.65           H  
ATOM   1253 2HD2 ASN A  77      28.824  14.735 -16.441  1.00  0.65           H  
ATOM   1254  N   VAL A  78      27.148  16.503 -21.661  1.00  0.65           N  
ATOM   1255  CA  VAL A  78      27.501  15.970 -22.976  1.00  0.65           C  
ATOM   1256  C   VAL A  78      29.002  16.128 -23.226  1.00  0.65           C  
ATOM   1257  O   VAL A  78      29.563  17.193 -22.957  1.00  0.65           O  
ATOM   1258  CB  VAL A  78      26.712  16.703 -24.075  1.00  0.65           C  
ATOM   1259  CG1 VAL A  78      27.065  16.181 -25.439  1.00  0.65           C  
ATOM   1260  CG2 VAL A  78      25.249  16.571 -23.803  1.00  0.65           C  
ATOM   1261  H   VAL A  78      26.943  17.489 -21.559  1.00  0.65           H  
ATOM   1262  HA  VAL A  78      27.244  14.912 -23.005  1.00  0.65           H  
ATOM   1263  HB  VAL A  78      26.987  17.756 -24.059  1.00  0.65           H  
ATOM   1264 1HG1 VAL A  78      26.516  16.731 -26.194  1.00  0.65           H  
ATOM   1265 2HG1 VAL A  78      28.111  16.303 -25.617  1.00  0.65           H  
ATOM   1266 3HG1 VAL A  78      26.808  15.135 -25.495  1.00  0.65           H  
ATOM   1267 1HG2 VAL A  78      24.693  17.113 -24.558  1.00  0.65           H  
ATOM   1268 2HG2 VAL A  78      24.961  15.516 -23.818  1.00  0.65           H  
ATOM   1269 3HG2 VAL A  78      25.047  17.001 -22.831  1.00  0.65           H  
ATOM   1270  N   GLY A  79      29.655  15.069 -23.708  1.00  0.64           N  
ATOM   1271  CA  GLY A  79      31.095  15.142 -23.985  1.00  0.64           C  
ATOM   1272  C   GLY A  79      31.361  15.799 -25.344  1.00  0.64           C  
ATOM   1273  O   GLY A  79      30.449  16.347 -25.959  1.00  0.64           O  
ATOM   1274  H   GLY A  79      29.137  14.202 -23.875  1.00  0.64           H  
ATOM   1275 1HA  GLY A  79      31.591  15.706 -23.196  1.00  0.64           H  
ATOM   1276 2HA  GLY A  79      31.517  14.139 -23.975  1.00  0.64           H  
ATOM   1277  N   THR A  80      32.611  15.774 -25.808  1.00  0.64           N  
ATOM   1278  CA  THR A  80      32.937  16.380 -27.108  1.00  0.64           C  
ATOM   1279  C   THR A  80      33.589  15.378 -28.074  1.00  0.64           C  
ATOM   1280  O   THR A  80      33.586  15.583 -29.289  1.00  0.64           O  
ATOM   1281  CB  THR A  80      33.832  17.627 -26.948  1.00  0.64           C  
ATOM   1282  OG1 THR A  80      35.072  17.259 -26.343  1.00  0.64           O  
ATOM   1283  CG2 THR A  80      33.144  18.675 -26.079  1.00  0.64           C  
ATOM   1284  H   THR A  80      33.332  15.316 -25.268  1.00  0.64           H  
ATOM   1285  HA  THR A  80      32.008  16.709 -27.572  1.00  0.64           H  
ATOM   1286  HB  THR A  80      34.031  18.047 -27.932  1.00  0.64           H  
ATOM   1287  HG1 THR A  80      35.413  16.466 -26.780  1.00  0.64           H  
ATOM   1288 1HG2 THR A  80      33.788  19.549 -25.986  1.00  0.64           H  
ATOM   1289 2HG2 THR A  80      32.199  18.966 -26.540  1.00  0.64           H  
ATOM   1290 3HG2 THR A  80      32.951  18.263 -25.091  1.00  0.64           H  
ATOM   1291  N   ASP A  81      34.130  14.293 -27.531  1.00  0.63           N  
ATOM   1292  CA  ASP A  81      34.775  13.245 -28.325  1.00  0.63           C  
ATOM   1293  C   ASP A  81      34.463  11.903 -27.675  1.00  0.63           C  
ATOM   1294  O   ASP A  81      33.773  11.884 -26.657  1.00  0.63           O  
ATOM   1295  CB  ASP A  81      36.290  13.473 -28.469  1.00  0.63           C  
ATOM   1296  CG  ASP A  81      37.121  13.449 -27.168  1.00  0.63           C  
ATOM   1297  OD1 ASP A  81      36.662  12.920 -26.160  1.00  0.63           O  
ATOM   1298  OD2 ASP A  81      38.209  13.969 -27.196  1.00  0.63           O  
ATOM   1299  H   ASP A  81      34.106  14.206 -26.531  1.00  0.63           H  
ATOM   1300  HA  ASP A  81      34.355  13.251 -29.328  1.00  0.63           H  
ATOM   1301 1HB  ASP A  81      36.700  12.725 -29.146  1.00  0.63           H  
ATOM   1302 2HB  ASP A  81      36.448  14.442 -28.950  1.00  0.63           H  
ATOM   1303  N   VAL A  82      35.026  10.807 -28.180  1.00  0.62           N  
ATOM   1304  CA  VAL A  82      34.697   9.488 -27.641  1.00  0.62           C  
ATOM   1305  C   VAL A  82      35.069   9.314 -26.174  1.00  0.62           C  
ATOM   1306  O   VAL A  82      34.279   8.783 -25.390  1.00  0.62           O  
ATOM   1307  CB  VAL A  82      35.430   8.407 -28.440  1.00  0.62           C  
ATOM   1308  CG1 VAL A  82      35.269   7.059 -27.781  1.00  0.62           C  
ATOM   1309  CG2 VAL A  82      34.927   8.374 -29.891  1.00  0.62           C  
ATOM   1310  H   VAL A  82      35.629  10.877 -28.986  1.00  0.62           H  
ATOM   1311  HA  VAL A  82      33.622   9.342 -27.743  1.00  0.62           H  
ATOM   1312  HB  VAL A  82      36.487   8.644 -28.437  1.00  0.62           H  
ATOM   1313 1HG1 VAL A  82      35.831   6.341 -28.354  1.00  0.62           H  
ATOM   1314 2HG1 VAL A  82      35.659   7.095 -26.765  1.00  0.62           H  
ATOM   1315 3HG1 VAL A  82      34.227   6.769 -27.753  1.00  0.62           H  
ATOM   1316 1HG2 VAL A  82      35.478   7.618 -30.445  1.00  0.62           H  
ATOM   1317 2HG2 VAL A  82      33.878   8.135 -29.920  1.00  0.62           H  
ATOM   1318 3HG2 VAL A  82      35.084   9.348 -30.353  1.00  0.62           H  
ATOM   1319  N   VAL A  83      36.268   9.751 -25.802  1.00  0.61           N  
ATOM   1320  CA  VAL A  83      36.738   9.582 -24.439  1.00  0.61           C  
ATOM   1321  C   VAL A  83      35.924  10.408 -23.470  1.00  0.61           C  
ATOM   1322  O   VAL A  83      35.466   9.899 -22.444  1.00  0.61           O  
ATOM   1323  CB  VAL A  83      38.202  10.013 -24.331  1.00  0.61           C  
ATOM   1324  CG1 VAL A  83      38.635   9.999 -22.891  1.00  0.61           C  
ATOM   1325  CG2 VAL A  83      39.029   9.103 -25.118  1.00  0.61           C  
ATOM   1326  H   VAL A  83      36.857  10.221 -26.478  1.00  0.61           H  
ATOM   1327  HA  VAL A  83      36.650   8.529 -24.170  1.00  0.61           H  
ATOM   1328  HB  VAL A  83      38.303  11.035 -24.714  1.00  0.61           H  
ATOM   1329 1HG1 VAL A  83      39.674  10.314 -22.822  1.00  0.61           H  
ATOM   1330 2HG1 VAL A  83      38.008  10.680 -22.321  1.00  0.61           H  
ATOM   1331 3HG1 VAL A  83      38.532   8.991 -22.501  1.00  0.61           H  
ATOM   1332 1HG2 VAL A  83      40.074   9.404 -25.058  1.00  0.61           H  
ATOM   1333 2HG2 VAL A  83      38.906   8.129 -24.700  1.00  0.61           H  
ATOM   1334 3HG2 VAL A  83      38.701   9.119 -26.152  1.00  0.61           H  
ATOM   1335  N   SER A  84      35.728  11.688 -23.792  1.00  0.61           N  
ATOM   1336  CA  SER A  84      34.959  12.553 -22.919  1.00  0.61           C  
ATOM   1337  C   SER A  84      33.501  12.129 -22.812  1.00  0.61           C  
ATOM   1338  O   SER A  84      32.873  12.340 -21.775  1.00  0.61           O  
ATOM   1339  CB  SER A  84      35.092  13.986 -23.389  1.00  0.61           C  
ATOM   1340  OG  SER A  84      34.636  14.110 -24.690  1.00  0.61           O  
ATOM   1341  H   SER A  84      36.121  12.069 -24.661  1.00  0.61           H  
ATOM   1342  HA  SER A  84      35.398  12.493 -21.925  1.00  0.61           H  
ATOM   1343 1HB  SER A  84      34.519  14.640 -22.735  1.00  0.61           H  
ATOM   1344 2HB  SER A  84      36.135  14.292 -23.340  1.00  0.61           H  
ATOM   1345  HG  SER A  84      35.311  13.600 -25.226  1.00  0.61           H  
ATOM   1346  N   CYS A  85      32.951  11.488 -23.844  1.00  0.61           N  
ATOM   1347  CA  CYS A  85      31.584  11.012 -23.732  1.00  0.61           C  
ATOM   1348  C   CYS A  85      31.533   9.838 -22.765  1.00  0.61           C  
ATOM   1349  O   CYS A  85      30.706   9.804 -21.851  1.00  0.61           O  
ATOM   1350  CB  CYS A  85      31.046  10.575 -25.087  1.00  0.61           C  
ATOM   1351  SG  CYS A  85      30.763  11.907 -26.275  1.00  0.61           S  
ATOM   1352  H   CYS A  85      33.464  11.359 -24.717  1.00  0.61           H  
ATOM   1353  HA  CYS A  85      30.958  11.814 -23.346  1.00  0.61           H  
ATOM   1354 1HB  CYS A  85      31.766   9.900 -25.534  1.00  0.61           H  
ATOM   1355 2HB  CYS A  85      30.115  10.026 -24.956  1.00  0.61           H  
ATOM   1356  HG  CYS A  85      32.074  12.168 -26.460  1.00  0.61           H  
ATOM   1357  N   LEU A  86      32.483   8.905 -22.907  1.00  0.61           N  
ATOM   1358  CA  LEU A  86      32.501   7.737 -22.040  1.00  0.61           C  
ATOM   1359  C   LEU A  86      32.750   8.165 -20.589  1.00  0.61           C  
ATOM   1360  O   LEU A  86      32.098   7.661 -19.671  1.00  0.61           O  
ATOM   1361  CB  LEU A  86      33.592   6.770 -22.515  1.00  0.61           C  
ATOM   1362  CG  LEU A  86      33.380   6.045 -23.898  1.00  0.61           C  
ATOM   1363  CD1 LEU A  86      34.674   5.338 -24.264  1.00  0.61           C  
ATOM   1364  CD2 LEU A  86      32.247   5.052 -23.838  1.00  0.61           C  
ATOM   1365  H   LEU A  86      33.172   8.979 -23.659  1.00  0.61           H  
ATOM   1366  HA  LEU A  86      31.532   7.246 -22.100  1.00  0.61           H  
ATOM   1367 1HB  LEU A  86      34.479   7.356 -22.642  1.00  0.61           H  
ATOM   1368 2HB  LEU A  86      33.762   6.020 -21.748  1.00  0.61           H  
ATOM   1369  HG  LEU A  86      33.158   6.779 -24.656  1.00  0.61           H  
ATOM   1370 1HD1 LEU A  86      34.569   4.843 -25.233  1.00  0.61           H  
ATOM   1371 2HD1 LEU A  86      35.466   6.082 -24.319  1.00  0.61           H  
ATOM   1372 3HD1 LEU A  86      34.919   4.602 -23.505  1.00  0.61           H  
ATOM   1373 1HD2 LEU A  86      32.135   4.571 -24.813  1.00  0.61           H  
ATOM   1374 2HD2 LEU A  86      32.481   4.302 -23.092  1.00  0.61           H  
ATOM   1375 3HD2 LEU A  86      31.319   5.567 -23.577  1.00  0.61           H  
ATOM   1376  N   LYS A  87      33.644   9.146 -20.381  1.00  0.62           N  
ATOM   1377  CA  LYS A  87      33.916   9.643 -19.035  1.00  0.62           C  
ATOM   1378  C   LYS A  87      32.720  10.391 -18.448  1.00  0.62           C  
ATOM   1379  O   LYS A  87      32.412  10.235 -17.263  1.00  0.62           O  
ATOM   1380  CB  LYS A  87      35.167  10.532 -19.001  1.00  0.62           C  
ATOM   1381  CG  LYS A  87      36.479   9.778 -19.170  1.00  0.62           C  
ATOM   1382  CD  LYS A  87      37.674  10.706 -19.102  1.00  0.62           C  
ATOM   1383  CE  LYS A  87      38.984   9.930 -19.180  1.00  0.62           C  
ATOM   1384  NZ  LYS A  87      40.171  10.837 -19.129  1.00  0.62           N  
ATOM   1385  H   LYS A  87      34.165   9.529 -21.169  1.00  0.62           H  
ATOM   1386  HA  LYS A  87      34.111   8.785 -18.393  1.00  0.62           H  
ATOM   1387 1HB  LYS A  87      35.100  11.265 -19.804  1.00  0.62           H  
ATOM   1388 2HB  LYS A  87      35.204  11.077 -18.061  1.00  0.62           H  
ATOM   1389 1HG  LYS A  87      36.566   9.027 -18.390  1.00  0.62           H  
ATOM   1390 2HG  LYS A  87      36.475   9.282 -20.133  1.00  0.62           H  
ATOM   1391 1HD  LYS A  87      37.627  11.411 -19.933  1.00  0.62           H  
ATOM   1392 2HD  LYS A  87      37.647  11.269 -18.170  1.00  0.62           H  
ATOM   1393 1HE  LYS A  87      39.035   9.234 -18.344  1.00  0.62           H  
ATOM   1394 2HE  LYS A  87      39.012   9.364 -20.103  1.00  0.62           H  
ATOM   1395 1HZ  LYS A  87      41.019  10.285 -19.179  1.00  0.62           H  
ATOM   1396 2HZ  LYS A  87      40.145  11.484 -19.905  1.00  0.62           H  
ATOM   1397 3HZ  LYS A  87      40.159  11.355 -18.262  1.00  0.62           H  
ATOM   1398  N   ALA A  88      32.016  11.191 -19.263  1.00  0.63           N  
ATOM   1399  CA  ALA A  88      30.837  11.903 -18.773  1.00  0.63           C  
ATOM   1400  C   ALA A  88      29.789  10.905 -18.302  1.00  0.63           C  
ATOM   1401  O   ALA A  88      29.153  11.098 -17.257  1.00  0.63           O  
ATOM   1402  CB  ALA A  88      30.258  12.786 -19.863  1.00  0.63           C  
ATOM   1403  H   ALA A  88      32.302  11.332 -20.231  1.00  0.63           H  
ATOM   1404  HA  ALA A  88      31.132  12.518 -17.925  1.00  0.63           H  
ATOM   1405 1HB  ALA A  88      29.383  13.315 -19.489  1.00  0.63           H  
ATOM   1406 2HB  ALA A  88      31.005  13.508 -20.190  1.00  0.63           H  
ATOM   1407 3HB  ALA A  88      29.968  12.165 -20.706  1.00  0.63           H  
ATOM   1408  N   ASP A  89      29.640   9.809 -19.052  1.00  0.64           N  
ATOM   1409  CA  ASP A  89      28.685   8.777 -18.696  1.00  0.64           C  
ATOM   1410  C   ASP A  89      29.140   8.028 -17.452  1.00  0.64           C  
ATOM   1411  O   ASP A  89      28.334   7.745 -16.568  1.00  0.64           O  
ATOM   1412  CB  ASP A  89      28.477   7.821 -19.876  1.00  0.64           C  
ATOM   1413  CG  ASP A  89      27.652   8.475 -21.029  1.00  0.64           C  
ATOM   1414  OD1 ASP A  89      27.029   9.479 -20.777  1.00  0.64           O  
ATOM   1415  OD2 ASP A  89      27.664   7.997 -22.147  1.00  0.64           O  
ATOM   1416  H   ASP A  89      30.184   9.710 -19.912  1.00  0.64           H  
ATOM   1417  HA  ASP A  89      27.731   9.250 -18.472  1.00  0.64           H  
ATOM   1418 1HB  ASP A  89      29.448   7.495 -20.264  1.00  0.64           H  
ATOM   1419 2HB  ASP A  89      27.939   6.945 -19.533  1.00  0.64           H  
ATOM   1420  N   LEU A  90      30.441   7.777 -17.329  1.00  0.66           N  
ATOM   1421  CA  LEU A  90      30.934   7.035 -16.180  1.00  0.66           C  
ATOM   1422  C   LEU A  90      30.679   7.847 -14.916  1.00  0.66           C  
ATOM   1423  O   LEU A  90      30.200   7.317 -13.910  1.00  0.66           O  
ATOM   1424  CB  LEU A  90      32.430   6.736 -16.349  1.00  0.66           C  
ATOM   1425  CG  LEU A  90      33.095   5.893 -15.271  1.00  0.66           C  
ATOM   1426  CD1 LEU A  90      32.431   4.541 -15.224  1.00  0.66           C  
ATOM   1427  CD2 LEU A  90      34.558   5.716 -15.598  1.00  0.66           C  
ATOM   1428  H   LEU A  90      31.085   8.032 -18.077  1.00  0.66           H  
ATOM   1429  HA  LEU A  90      30.386   6.095 -16.104  1.00  0.66           H  
ATOM   1430 1HB  LEU A  90      32.574   6.233 -17.306  1.00  0.66           H  
ATOM   1431 2HB  LEU A  90      32.959   7.687 -16.392  1.00  0.66           H  
ATOM   1432  HG  LEU A  90      32.985   6.381 -14.301  1.00  0.66           H  
ATOM   1433 1HD1 LEU A  90      32.922   3.947 -14.462  1.00  0.66           H  
ATOM   1434 2HD1 LEU A  90      31.368   4.649 -14.988  1.00  0.66           H  
ATOM   1435 3HD1 LEU A  90      32.542   4.050 -16.180  1.00  0.66           H  
ATOM   1436 1HD2 LEU A  90      35.033   5.103 -14.829  1.00  0.66           H  
ATOM   1437 2HD2 LEU A  90      34.638   5.218 -16.550  1.00  0.66           H  
ATOM   1438 3HD2 LEU A  90      35.046   6.690 -15.645  1.00  0.66           H  
ATOM   1439  N   ALA A  91      30.990   9.148 -14.969  1.00  0.68           N  
ATOM   1440  CA  ALA A  91      30.765  10.018 -13.822  1.00  0.68           C  
ATOM   1441  C   ALA A  91      29.287  10.068 -13.459  1.00  0.68           C  
ATOM   1442  O   ALA A  91      28.931   9.993 -12.280  1.00  0.68           O  
ATOM   1443  CB  ALA A  91      31.263  11.413 -14.127  1.00  0.68           C  
ATOM   1444  H   ALA A  91      31.394   9.536 -15.822  1.00  0.68           H  
ATOM   1445  HA  ALA A  91      31.313   9.615 -12.974  1.00  0.68           H  
ATOM   1446 1HB  ALA A  91      31.109  12.053 -13.260  1.00  0.68           H  
ATOM   1447 2HB  ALA A  91      32.325  11.370 -14.370  1.00  0.68           H  
ATOM   1448 3HB  ALA A  91      30.711  11.810 -14.982  1.00  0.68           H  
ATOM   1449  N   LEU A  92      28.410  10.120 -14.467  1.00  0.70           N  
ATOM   1450  CA  LEU A  92      26.985  10.131 -14.190  1.00  0.70           C  
ATOM   1451  C   LEU A  92      26.586   8.884 -13.442  1.00  0.70           C  
ATOM   1452  O   LEU A  92      25.919   8.965 -12.412  1.00  0.70           O  
ATOM   1453  CB  LEU A  92      26.164  10.232 -15.476  1.00  0.70           C  
ATOM   1454  CG  LEU A  92      24.625  10.134 -15.291  1.00  0.70           C  
ATOM   1455  CD1 LEU A  92      24.146  11.264 -14.401  1.00  0.70           C  
ATOM   1456  CD2 LEU A  92      23.944  10.213 -16.653  1.00  0.70           C  
ATOM   1457  H   LEU A  92      28.731  10.191 -15.435  1.00  0.70           H  
ATOM   1458  HA  LEU A  92      26.760  10.993 -13.563  1.00  0.70           H  
ATOM   1459 1HB  LEU A  92      26.393  11.179 -15.962  1.00  0.70           H  
ATOM   1460 2HB  LEU A  92      26.467   9.428 -16.142  1.00  0.70           H  
ATOM   1461  HG  LEU A  92      24.376   9.185 -14.813  1.00  0.70           H  
ATOM   1462 1HD1 LEU A  92      23.065  11.189 -14.268  1.00  0.70           H  
ATOM   1463 2HD1 LEU A  92      24.637  11.194 -13.429  1.00  0.70           H  
ATOM   1464 3HD1 LEU A  92      24.389  12.220 -14.864  1.00  0.70           H  
ATOM   1465 1HD2 LEU A  92      22.876  10.144 -16.518  1.00  0.70           H  
ATOM   1466 2HD2 LEU A  92      24.183  11.159 -17.121  1.00  0.70           H  
ATOM   1467 3HD2 LEU A  92      24.287   9.393 -17.287  1.00  0.70           H  
ATOM   1468  N   GLU A  93      27.000   7.728 -13.950  1.00  0.72           N  
ATOM   1469  CA  GLU A  93      26.625   6.472 -13.324  1.00  0.72           C  
ATOM   1470  C   GLU A  93      27.146   6.409 -11.904  1.00  0.72           C  
ATOM   1471  O   GLU A  93      26.444   5.963 -11.001  1.00  0.72           O  
ATOM   1472  CB  GLU A  93      27.160   5.322 -14.150  1.00  0.72           C  
ATOM   1473  CG  GLU A  93      26.461   5.200 -15.446  1.00  0.72           C  
ATOM   1474  CD  GLU A  93      27.101   4.275 -16.280  1.00  0.72           C  
ATOM   1475  OE1 GLU A  93      27.863   3.474 -15.773  1.00  0.72           O  
ATOM   1476  OE2 GLU A  93      26.868   4.339 -17.466  1.00  0.72           O  
ATOM   1477  H   GLU A  93      27.566   7.726 -14.800  1.00  0.72           H  
ATOM   1478  HA  GLU A  93      25.537   6.404 -13.298  1.00  0.72           H  
ATOM   1479 1HB  GLU A  93      28.226   5.462 -14.339  1.00  0.72           H  
ATOM   1480 2HB  GLU A  93      27.032   4.388 -13.602  1.00  0.72           H  
ATOM   1481 1HG  GLU A  93      25.436   4.868 -15.267  1.00  0.72           H  
ATOM   1482 2HG  GLU A  93      26.422   6.173 -15.932  1.00  0.72           H  
ATOM   1483  N   TYR A  94      28.353   6.908 -11.669  1.00  0.74           N  
ATOM   1484  CA  TYR A  94      28.864   6.930 -10.313  1.00  0.74           C  
ATOM   1485  C   TYR A  94      27.895   7.678  -9.407  1.00  0.74           C  
ATOM   1486  O   TYR A  94      27.514   7.186  -8.339  1.00  0.74           O  
ATOM   1487  CB  TYR A  94      30.244   7.561 -10.244  1.00  0.74           C  
ATOM   1488  CG  TYR A  94      30.695   7.726  -8.850  1.00  0.74           C  
ATOM   1489  CD1 TYR A  94      31.219   6.656  -8.144  1.00  0.74           C  
ATOM   1490  CD2 TYR A  94      30.553   8.958  -8.254  1.00  0.74           C  
ATOM   1491  CE1 TYR A  94      31.591   6.827  -6.828  1.00  0.74           C  
ATOM   1492  CE2 TYR A  94      30.917   9.130  -6.959  1.00  0.74           C  
ATOM   1493  CZ  TYR A  94      31.432   8.073  -6.235  1.00  0.74           C  
ATOM   1494  OH  TYR A  94      31.757   8.255  -4.912  1.00  0.74           O  
ATOM   1495  H   TYR A  94      28.927   7.252 -12.441  1.00  0.74           H  
ATOM   1496  HA  TYR A  94      28.934   5.905  -9.953  1.00  0.74           H  
ATOM   1497 1HB  TYR A  94      30.965   6.943 -10.781  1.00  0.74           H  
ATOM   1498 2HB  TYR A  94      30.229   8.537 -10.716  1.00  0.74           H  
ATOM   1499  HD1 TYR A  94      31.323   5.682  -8.623  1.00  0.74           H  
ATOM   1500  HD2 TYR A  94      30.133   9.793  -8.816  1.00  0.74           H  
ATOM   1501  HE1 TYR A  94      31.990   5.991  -6.257  1.00  0.74           H  
ATOM   1502  HE2 TYR A  94      30.790  10.105  -6.487  1.00  0.74           H  
ATOM   1503  HH  TYR A  94      31.138   8.923  -4.535  1.00  0.74           H  
ATOM   1504  N   HIS A  95      27.490   8.869  -9.839  1.00  0.75           N  
ATOM   1505  CA  HIS A  95      26.594   9.692  -9.047  1.00  0.75           C  
ATOM   1506  C   HIS A  95      25.225   9.030  -8.879  1.00  0.75           C  
ATOM   1507  O   HIS A  95      24.620   9.107  -7.805  1.00  0.75           O  
ATOM   1508  CB  HIS A  95      26.481  11.079  -9.669  1.00  0.75           C  
ATOM   1509  CG  HIS A  95      27.747  11.876  -9.484  1.00  0.75           C  
ATOM   1510  ND1 HIS A  95      28.247  12.195  -8.232  1.00  0.75           N  
ATOM   1511  CD2 HIS A  95      28.613  12.410 -10.380  1.00  0.75           C  
ATOM   1512  CE1 HIS A  95      29.364  12.884  -8.369  1.00  0.75           C  
ATOM   1513  NE2 HIS A  95      29.608  13.031  -9.661  1.00  0.75           N  
ATOM   1514  H   HIS A  95      27.835   9.217 -10.739  1.00  0.75           H  
ATOM   1515  HA  HIS A  95      27.017   9.816  -8.049  1.00  0.75           H  
ATOM   1516 1HB  HIS A  95      26.283  10.984 -10.740  1.00  0.75           H  
ATOM   1517 2HB  HIS A  95      25.652  11.620  -9.220  1.00  0.75           H  
ATOM   1518  HD1 HIS A  95      27.850  11.939  -7.338  1.00  0.75           H  
ATOM   1519  HD2 HIS A  95      28.638  12.420 -11.469  1.00  0.75           H  
ATOM   1520  HE1 HIS A  95      29.912  13.226  -7.491  1.00  0.75           H  
ATOM   1521  N   VAL A  96      24.733   8.353  -9.919  1.00  0.75           N  
ATOM   1522  CA  VAL A  96      23.457   7.665  -9.789  1.00  0.75           C  
ATOM   1523  C   VAL A  96      23.579   6.585  -8.730  1.00  0.75           C  
ATOM   1524  O   VAL A  96      22.670   6.405  -7.924  1.00  0.75           O  
ATOM   1525  CB  VAL A  96      22.976   7.029 -11.104  1.00  0.75           C  
ATOM   1526  CG1 VAL A  96      21.747   6.164 -10.822  1.00  0.75           C  
ATOM   1527  CG2 VAL A  96      22.633   8.132 -12.120  1.00  0.75           C  
ATOM   1528  H   VAL A  96      25.246   8.331 -10.800  1.00  0.75           H  
ATOM   1529  HA  VAL A  96      22.706   8.385  -9.469  1.00  0.75           H  
ATOM   1530  HB  VAL A  96      23.762   6.382 -11.506  1.00  0.75           H  
ATOM   1531 1HG1 VAL A  96      21.407   5.700 -11.749  1.00  0.75           H  
ATOM   1532 2HG1 VAL A  96      22.018   5.390 -10.111  1.00  0.75           H  
ATOM   1533 3HG1 VAL A  96      20.948   6.776 -10.409  1.00  0.75           H  
ATOM   1534 1HG2 VAL A  96      22.296   7.674 -13.051  1.00  0.75           H  
ATOM   1535 2HG2 VAL A  96      21.846   8.765 -11.717  1.00  0.75           H  
ATOM   1536 3HG2 VAL A  96      23.510   8.731 -12.313  1.00  0.75           H  
ATOM   1537  N   ARG A  97      24.695   5.854  -8.730  1.00  0.74           N  
ATOM   1538  CA  ARG A  97      24.902   4.802  -7.749  1.00  0.74           C  
ATOM   1539  C   ARG A  97      24.938   5.380  -6.329  1.00  0.74           C  
ATOM   1540  O   ARG A  97      24.368   4.789  -5.407  1.00  0.74           O  
ATOM   1541  CB  ARG A  97      26.179   4.037  -8.065  1.00  0.74           C  
ATOM   1542  CG  ARG A  97      26.071   3.223  -9.360  1.00  0.74           C  
ATOM   1543  CD  ARG A  97      27.330   2.546  -9.750  1.00  0.74           C  
ATOM   1544  NE  ARG A  97      27.629   1.389  -8.913  1.00  0.74           N  
ATOM   1545  CZ  ARG A  97      28.852   0.856  -8.767  1.00  0.74           C  
ATOM   1546  NH1 ARG A  97      29.878   1.419  -9.359  1.00  0.74           N  
ATOM   1547  NH2 ARG A  97      29.016  -0.230  -8.030  1.00  0.74           N  
ATOM   1548  H   ARG A  97      25.410   6.027  -9.437  1.00  0.74           H  
ATOM   1549  HA  ARG A  97      24.070   4.106  -7.820  1.00  0.74           H  
ATOM   1550 1HB  ARG A  97      27.006   4.730  -8.177  1.00  0.74           H  
ATOM   1551 2HB  ARG A  97      26.420   3.360  -7.250  1.00  0.74           H  
ATOM   1552 1HG  ARG A  97      25.326   2.467  -9.234  1.00  0.74           H  
ATOM   1553 2HG  ARG A  97      25.762   3.863 -10.168  1.00  0.74           H  
ATOM   1554 1HD  ARG A  97      27.247   2.205 -10.788  1.00  0.74           H  
ATOM   1555 2HD  ARG A  97      28.156   3.252  -9.672  1.00  0.74           H  
ATOM   1556  HE  ARG A  97      26.858   0.930  -8.447  1.00  0.74           H  
ATOM   1557 1HH1 ARG A  97      29.736   2.264  -9.903  1.00  0.74           H  
ATOM   1558 2HH1 ARG A  97      30.802   1.025  -9.257  1.00  0.74           H  
ATOM   1559 1HH2 ARG A  97      28.216  -0.665  -7.584  1.00  0.74           H  
ATOM   1560 2HH2 ARG A  97      29.934  -0.637  -7.922  1.00  0.74           H  
ATOM   1561  N   GLU A  98      25.547   6.569  -6.140  1.00  0.72           N  
ATOM   1562  CA  GLU A  98      25.525   7.174  -4.800  1.00  0.72           C  
ATOM   1563  C   GLU A  98      24.082   7.489  -4.386  1.00  0.72           C  
ATOM   1564  O   GLU A  98      23.684   7.270  -3.228  1.00  0.72           O  
ATOM   1565  CB  GLU A  98      26.331   8.493  -4.720  1.00  0.72           C  
ATOM   1566  CG  GLU A  98      27.864   8.405  -4.774  1.00  0.72           C  
ATOM   1567  CD  GLU A  98      28.517   9.808  -4.636  1.00  0.72           C  
ATOM   1568  OE1 GLU A  98      27.834  10.785  -4.860  1.00  0.72           O  
ATOM   1569  OE2 GLU A  98      29.684   9.893  -4.281  1.00  0.72           O  
ATOM   1570  H   GLU A  98      26.039   7.016  -6.916  1.00  0.72           H  
ATOM   1571  HA  GLU A  98      25.940   6.461  -4.089  1.00  0.72           H  
ATOM   1572 1HB  GLU A  98      26.026   9.137  -5.545  1.00  0.72           H  
ATOM   1573 2HB  GLU A  98      26.068   9.012  -3.800  1.00  0.72           H  
ATOM   1574 1HG  GLU A  98      28.223   7.759  -3.975  1.00  0.72           H  
ATOM   1575 2HG  GLU A  98      28.157   7.962  -5.729  1.00  0.72           H  
ATOM   1576  N   LYS A  99      23.283   7.978  -5.344  1.00  0.70           N  
ATOM   1577  CA  LYS A  99      21.897   8.316  -5.058  1.00  0.70           C  
ATOM   1578  C   LYS A  99      21.093   7.058  -4.751  1.00  0.70           C  
ATOM   1579  O   LYS A  99      20.333   7.039  -3.779  1.00  0.70           O  
ATOM   1580  CB  LYS A  99      21.282   9.085  -6.237  1.00  0.70           C  
ATOM   1581  CG  LYS A  99      21.814  10.518  -6.429  1.00  0.70           C  
ATOM   1582  CD  LYS A  99      21.238  11.202  -7.700  1.00  0.70           C  
ATOM   1583  CE  LYS A  99      21.826  12.612  -7.873  1.00  0.70           C  
ATOM   1584  NZ  LYS A  99      21.407  13.293  -9.168  1.00  0.70           N  
ATOM   1585  H   LYS A  99      23.667   8.153  -6.276  1.00  0.70           H  
ATOM   1586  HA  LYS A  99      21.870   8.956  -4.176  1.00  0.70           H  
ATOM   1587 1HB  LYS A  99      21.475   8.539  -7.158  1.00  0.70           H  
ATOM   1588 2HB  LYS A  99      20.202   9.135  -6.114  1.00  0.70           H  
ATOM   1589 1HG  LYS A  99      21.547  11.116  -5.558  1.00  0.70           H  
ATOM   1590 2HG  LYS A  99      22.901  10.486  -6.503  1.00  0.70           H  
ATOM   1591 1HD  LYS A  99      21.499  10.606  -8.577  1.00  0.70           H  
ATOM   1592 2HD  LYS A  99      20.158  11.275  -7.642  1.00  0.70           H  
ATOM   1593 1HE  LYS A  99      21.513  13.231  -7.033  1.00  0.70           H  
ATOM   1594 2HE  LYS A  99      22.913  12.527  -7.865  1.00  0.70           H  
ATOM   1595 1HZ  LYS A  99      21.840  14.199  -9.226  1.00  0.70           H  
ATOM   1596 2HZ  LYS A  99      21.706  12.746  -9.959  1.00  0.70           H  
ATOM   1597 3HZ  LYS A  99      20.392  13.447  -9.264  1.00  0.70           H  
ATOM   1598  N   LEU A 100      21.316   5.981  -5.515  1.00  0.67           N  
ATOM   1599  CA  LEU A 100      20.591   4.743  -5.273  1.00  0.67           C  
ATOM   1600  C   LEU A 100      20.951   4.165  -3.926  1.00  0.67           C  
ATOM   1601  O   LEU A 100      20.069   3.754  -3.182  1.00  0.67           O  
ATOM   1602  CB  LEU A 100      20.885   3.706  -6.360  1.00  0.67           C  
ATOM   1603  CG  LEU A 100      20.312   3.979  -7.743  1.00  0.67           C  
ATOM   1604  CD1 LEU A 100      20.853   2.971  -8.709  1.00  0.67           C  
ATOM   1605  CD2 LEU A 100      18.829   3.878  -7.694  1.00  0.67           C  
ATOM   1606  H   LEU A 100      21.962   6.047  -6.297  1.00  0.67           H  
ATOM   1607  HA  LEU A 100      19.529   4.951  -5.276  1.00  0.67           H  
ATOM   1608 1HB  LEU A 100      21.964   3.632  -6.464  1.00  0.67           H  
ATOM   1609 2HB  LEU A 100      20.506   2.738  -6.028  1.00  0.67           H  
ATOM   1610  HG  LEU A 100      20.602   4.974  -8.067  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 100      20.446   3.164  -9.703  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 100      21.936   3.044  -8.734  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 100      20.559   1.985  -8.391  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 100      18.425   4.077  -8.684  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 100      18.535   2.873  -7.375  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 100      18.455   4.599  -7.003  1.00  0.67           H  
ATOM   1617  N   ALA A 101      22.231   4.182  -3.563  1.00  0.64           N  
ATOM   1618  CA  ALA A 101      22.617   3.638  -2.272  1.00  0.64           C  
ATOM   1619  C   ALA A 101      21.931   4.408  -1.146  1.00  0.64           C  
ATOM   1620  O   ALA A 101      21.451   3.810  -0.173  1.00  0.64           O  
ATOM   1621  CB  ALA A 101      24.121   3.686  -2.122  1.00  0.64           C  
ATOM   1622  H   ALA A 101      22.946   4.537  -4.199  1.00  0.64           H  
ATOM   1623  HA  ALA A 101      22.290   2.604  -2.221  1.00  0.64           H  
ATOM   1624 1HB  ALA A 101      24.409   3.261  -1.164  1.00  0.64           H  
ATOM   1625 2HB  ALA A 101      24.581   3.115  -2.931  1.00  0.64           H  
ATOM   1626 3HB  ALA A 101      24.453   4.725  -2.178  1.00  0.64           H  
ATOM   1627  N   THR A 102      21.834   5.734  -1.307  1.00  0.62           N  
ATOM   1628  CA  THR A 102      21.181   6.575  -0.320  1.00  0.62           C  
ATOM   1629  C   THR A 102      19.690   6.249  -0.251  1.00  0.62           C  
ATOM   1630  O   THR A 102      19.127   6.109   0.840  1.00  0.62           O  
ATOM   1631  CB  THR A 102      21.377   8.066  -0.652  1.00  0.62           C  
ATOM   1632  OG1 THR A 102      22.783   8.378  -0.653  1.00  0.62           O  
ATOM   1633  CG2 THR A 102      20.657   8.925   0.372  1.00  0.62           C  
ATOM   1634  H   THR A 102      22.261   6.180  -2.122  1.00  0.62           H  
ATOM   1635  HA  THR A 102      21.621   6.374   0.656  1.00  0.62           H  
ATOM   1636  HB  THR A 102      20.972   8.273  -1.639  1.00  0.62           H  
ATOM   1637  HG1 THR A 102      23.209   7.930  -1.422  1.00  0.62           H  
ATOM   1638 1HG2 THR A 102      20.798   9.975   0.125  1.00  0.62           H  
ATOM   1639 2HG2 THR A 102      19.592   8.687   0.358  1.00  0.62           H  
ATOM   1640 3HG2 THR A 102      21.061   8.726   1.364  1.00  0.62           H  
ATOM   1641  N   GLY A 103      19.057   6.112  -1.421  1.00  0.60           N  
ATOM   1642  CA  GLY A 103      17.640   5.792  -1.512  1.00  0.60           C  
ATOM   1643  C   GLY A 103      17.327   4.457  -0.857  1.00  0.60           C  
ATOM   1644  O   GLY A 103      16.327   4.327  -0.153  1.00  0.60           O  
ATOM   1645  H   GLY A 103      19.580   6.254  -2.284  1.00  0.60           H  
ATOM   1646 1HA  GLY A 103      17.051   6.587  -1.056  1.00  0.60           H  
ATOM   1647 2HA  GLY A 103      17.366   5.744  -2.559  1.00  0.60           H  
ATOM   1648  N   ILE A 104      18.211   3.475  -1.036  1.00  0.59           N  
ATOM   1649  CA  ILE A 104      18.036   2.155  -0.446  1.00  0.59           C  
ATOM   1650  C   ILE A 104      18.079   2.258   1.068  1.00  0.59           C  
ATOM   1651  O   ILE A 104      17.188   1.737   1.744  1.00  0.59           O  
ATOM   1652  CB  ILE A 104      19.126   1.202  -0.966  1.00  0.59           C  
ATOM   1653  CG1 ILE A 104      18.878   0.968  -2.476  1.00  0.59           C  
ATOM   1654  CG2 ILE A 104      19.112  -0.122  -0.216  1.00  0.59           C  
ATOM   1655  CD1 ILE A 104      20.034   0.353  -3.216  1.00  0.59           C  
ATOM   1656  H   ILE A 104      19.015   3.643  -1.642  1.00  0.59           H  
ATOM   1657  HA  ILE A 104      17.063   1.765  -0.743  1.00  0.59           H  
ATOM   1658  HB  ILE A 104      20.099   1.678  -0.854  1.00  0.59           H  
ATOM   1659 1HG1 ILE A 104      18.019   0.302  -2.584  1.00  0.59           H  
ATOM   1660 2HG1 ILE A 104      18.627   1.909  -2.933  1.00  0.59           H  
ATOM   1661 1HG2 ILE A 104      19.892  -0.767  -0.613  1.00  0.59           H  
ATOM   1662 2HG2 ILE A 104      19.289   0.053   0.846  1.00  0.59           H  
ATOM   1663 3HG2 ILE A 104      18.161  -0.597  -0.354  1.00  0.59           H  
ATOM   1664 1HD1 ILE A 104      19.770   0.237  -4.262  1.00  0.59           H  
ATOM   1665 2HD1 ILE A 104      20.891   1.007  -3.142  1.00  0.59           H  
ATOM   1666 3HD1 ILE A 104      20.275  -0.614  -2.785  1.00  0.59           H  
ATOM   1667  N   LYS A 105      19.079   2.979   1.601  1.00  0.58           N  
ATOM   1668  CA  LYS A 105      19.200   3.180   3.044  1.00  0.58           C  
ATOM   1669  C   LYS A 105      17.920   3.815   3.576  1.00  0.58           C  
ATOM   1670  O   LYS A 105      17.313   3.311   4.520  1.00  0.58           O  
ATOM   1671  CB  LYS A 105      20.421   4.061   3.350  1.00  0.58           C  
ATOM   1672  CG  LYS A 105      20.727   4.352   4.834  1.00  0.58           C  
ATOM   1673  CD  LYS A 105      22.017   5.192   4.933  1.00  0.58           C  
ATOM   1674  CE  LYS A 105      22.510   5.418   6.376  1.00  0.58           C  
ATOM   1675  NZ  LYS A 105      21.637   6.352   7.164  1.00  0.58           N  
ATOM   1676  H   LYS A 105      19.788   3.382   0.982  1.00  0.58           H  
ATOM   1677  HA  LYS A 105      19.326   2.212   3.528  1.00  0.58           H  
ATOM   1678 1HB  LYS A 105      21.307   3.605   2.909  1.00  0.58           H  
ATOM   1679 2HB  LYS A 105      20.291   5.025   2.860  1.00  0.58           H  
ATOM   1680 1HG  LYS A 105      19.898   4.913   5.276  1.00  0.58           H  
ATOM   1681 2HG  LYS A 105      20.850   3.423   5.388  1.00  0.58           H  
ATOM   1682 1HD  LYS A 105      22.805   4.697   4.367  1.00  0.58           H  
ATOM   1683 2HD  LYS A 105      21.832   6.165   4.477  1.00  0.58           H  
ATOM   1684 1HE  LYS A 105      22.557   4.461   6.893  1.00  0.58           H  
ATOM   1685 2HE  LYS A 105      23.512   5.842   6.327  1.00  0.58           H  
ATOM   1686 1HZ  LYS A 105      22.019   6.465   8.086  1.00  0.58           H  
ATOM   1687 2HZ  LYS A 105      21.589   7.247   6.710  1.00  0.58           H  
ATOM   1688 3HZ  LYS A 105      20.692   5.974   7.260  1.00  0.58           H  
ATOM   1689  N   LEU A 106      17.462   4.878   2.915  1.00  0.58           N  
ATOM   1690  CA  LEU A 106      16.240   5.561   3.319  1.00  0.58           C  
ATOM   1691  C   LEU A 106      15.043   4.634   3.339  1.00  0.58           C  
ATOM   1692  O   LEU A 106      14.302   4.572   4.324  1.00  0.58           O  
ATOM   1693  CB  LEU A 106      15.936   6.696   2.349  1.00  0.58           C  
ATOM   1694  CG  LEU A 106      14.621   7.405   2.557  1.00  0.58           C  
ATOM   1695  CD1 LEU A 106      14.601   8.089   3.902  1.00  0.58           C  
ATOM   1696  CD2 LEU A 106      14.422   8.367   1.422  1.00  0.58           C  
ATOM   1697  H   LEU A 106      17.994   5.240   2.122  1.00  0.58           H  
ATOM   1698  HA  LEU A 106      16.388   5.963   4.320  1.00  0.58           H  
ATOM   1699 1HB  LEU A 106      16.736   7.431   2.417  1.00  0.58           H  
ATOM   1700 2HB  LEU A 106      15.934   6.300   1.341  1.00  0.58           H  
ATOM   1701  HG  LEU A 106      13.817   6.679   2.555  1.00  0.58           H  
ATOM   1702 1HD1 LEU A 106      13.643   8.586   4.040  1.00  0.58           H  
ATOM   1703 2HD1 LEU A 106      14.744   7.347   4.690  1.00  0.58           H  
ATOM   1704 3HD1 LEU A 106      15.399   8.828   3.953  1.00  0.58           H  
ATOM   1705 1HD2 LEU A 106      13.490   8.859   1.556  1.00  0.58           H  
ATOM   1706 2HD2 LEU A 106      15.223   9.102   1.416  1.00  0.58           H  
ATOM   1707 3HD2 LEU A 106      14.421   7.822   0.477  1.00  0.58           H  
ATOM   1708  N   CYS A 107      14.852   3.901   2.253  1.00  0.58           N  
ATOM   1709  CA  CYS A 107      13.716   3.026   2.141  1.00  0.58           C  
ATOM   1710  C   CYS A 107      13.742   1.971   3.241  1.00  0.58           C  
ATOM   1711  O   CYS A 107      12.705   1.640   3.827  1.00  0.58           O  
ATOM   1712  CB  CYS A 107      13.752   2.350   0.787  1.00  0.58           C  
ATOM   1713  SG  CYS A 107      13.449   3.450  -0.594  1.00  0.58           S  
ATOM   1714  H   CYS A 107      15.501   3.976   1.470  1.00  0.58           H  
ATOM   1715  HA  CYS A 107      12.808   3.616   2.229  1.00  0.58           H  
ATOM   1716 1HB  CYS A 107      14.721   1.878   0.639  1.00  0.58           H  
ATOM   1717 2HB  CYS A 107      12.993   1.588   0.763  1.00  0.58           H  
ATOM   1718  HG  CYS A 107      14.635   4.095  -0.478  1.00  0.58           H  
ATOM   1719  N   GLU A 108      14.935   1.452   3.559  1.00  0.59           N  
ATOM   1720  CA  GLU A 108      15.047   0.457   4.615  1.00  0.59           C  
ATOM   1721  C   GLU A 108      14.659   1.065   5.960  1.00  0.59           C  
ATOM   1722  O   GLU A 108      13.855   0.495   6.698  1.00  0.59           O  
ATOM   1723  CB  GLU A 108      16.470  -0.113   4.683  1.00  0.59           C  
ATOM   1724  CG  GLU A 108      16.651  -1.236   5.711  1.00  0.59           C  
ATOM   1725  CD  GLU A 108      18.020  -1.872   5.662  1.00  0.59           C  
ATOM   1726  OE1 GLU A 108      18.502  -2.100   4.569  1.00  0.59           O  
ATOM   1727  OE2 GLU A 108      18.577  -2.136   6.700  1.00  0.59           O  
ATOM   1728  H   GLU A 108      15.771   1.741   3.049  1.00  0.59           H  
ATOM   1729  HA  GLU A 108      14.354  -0.356   4.400  1.00  0.59           H  
ATOM   1730 1HB  GLU A 108      16.771  -0.463   3.707  1.00  0.59           H  
ATOM   1731 2HB  GLU A 108      17.158   0.688   4.954  1.00  0.59           H  
ATOM   1732 1HG  GLU A 108      16.487  -0.825   6.707  1.00  0.59           H  
ATOM   1733 2HG  GLU A 108      15.895  -1.998   5.533  1.00  0.59           H  
ATOM   1734  N   GLU A 109      15.173   2.265   6.245  1.00  0.60           N  
ATOM   1735  CA  GLU A 109      14.911   2.955   7.507  1.00  0.60           C  
ATOM   1736  C   GLU A 109      13.429   3.237   7.702  1.00  0.60           C  
ATOM   1737  O   GLU A 109      12.916   3.174   8.822  1.00  0.60           O  
ATOM   1738  CB  GLU A 109      15.715   4.259   7.574  1.00  0.60           C  
ATOM   1739  CG  GLU A 109      17.217   4.039   7.752  1.00  0.60           C  
ATOM   1740  CD  GLU A 109      18.041   5.296   7.681  1.00  0.60           C  
ATOM   1741  OE1 GLU A 109      17.512   6.349   7.418  1.00  0.60           O  
ATOM   1742  OE2 GLU A 109      19.234   5.192   7.884  1.00  0.60           O  
ATOM   1743  H   GLU A 109      15.810   2.696   5.573  1.00  0.60           H  
ATOM   1744  HA  GLU A 109      15.240   2.309   8.319  1.00  0.60           H  
ATOM   1745 1HB  GLU A 109      15.566   4.825   6.653  1.00  0.60           H  
ATOM   1746 2HB  GLU A 109      15.354   4.871   8.399  1.00  0.60           H  
ATOM   1747 1HG  GLU A 109      17.380   3.576   8.723  1.00  0.60           H  
ATOM   1748 2HG  GLU A 109      17.562   3.341   6.997  1.00  0.60           H  
ATOM   1749  N   LYS A 110      12.731   3.517   6.607  1.00  0.61           N  
ATOM   1750  CA  LYS A 110      11.309   3.803   6.663  1.00  0.61           C  
ATOM   1751  C   LYS A 110      10.424   2.550   6.570  1.00  0.61           C  
ATOM   1752  O   LYS A 110       9.197   2.662   6.608  1.00  0.61           O  
ATOM   1753  CB  LYS A 110      10.914   4.764   5.548  1.00  0.61           C  
ATOM   1754  CG  LYS A 110      11.595   6.132   5.574  1.00  0.61           C  
ATOM   1755  CD  LYS A 110      11.320   6.888   6.861  1.00  0.61           C  
ATOM   1756  CE  LYS A 110      11.790   8.327   6.738  1.00  0.61           C  
ATOM   1757  NZ  LYS A 110      11.633   9.102   7.999  1.00  0.61           N  
ATOM   1758  H   LYS A 110      13.225   3.585   5.715  1.00  0.61           H  
ATOM   1759  HA  LYS A 110      11.100   4.282   7.618  1.00  0.61           H  
ATOM   1760 1HB  LYS A 110      11.162   4.303   4.586  1.00  0.61           H  
ATOM   1761 2HB  LYS A 110       9.838   4.922   5.566  1.00  0.61           H  
ATOM   1762 1HG  LYS A 110      12.669   6.001   5.482  1.00  0.61           H  
ATOM   1763 2HG  LYS A 110      11.252   6.732   4.730  1.00  0.61           H  
ATOM   1764 1HD  LYS A 110      10.264   6.863   7.093  1.00  0.61           H  
ATOM   1765 2HD  LYS A 110      11.864   6.411   7.678  1.00  0.61           H  
ATOM   1766 1HE  LYS A 110      12.836   8.345   6.442  1.00  0.61           H  
ATOM   1767 2HE  LYS A 110      11.196   8.809   5.963  1.00  0.61           H  
ATOM   1768 1HZ  LYS A 110      11.947  10.067   7.806  1.00  0.61           H  
ATOM   1769 2HZ  LYS A 110      10.674   9.128   8.287  1.00  0.61           H  
ATOM   1770 3HZ  LYS A 110      12.191   8.697   8.729  1.00  0.61           H  
ATOM   1771  N   GLY A 111      11.026   1.364   6.406  1.00  0.63           N  
ATOM   1772  CA  GLY A 111      10.268   0.122   6.275  1.00  0.63           C  
ATOM   1773  C   GLY A 111       9.730  -0.135   4.860  1.00  0.63           C  
ATOM   1774  O   GLY A 111       8.944  -1.063   4.636  1.00  0.63           O  
ATOM   1775  H   GLY A 111      12.043   1.297   6.407  1.00  0.63           H  
ATOM   1776 1HA  GLY A 111      10.915  -0.706   6.567  1.00  0.63           H  
ATOM   1777 2HA  GLY A 111       9.440   0.134   6.981  1.00  0.63           H  
ATOM   1778  N   ASP A 112      10.112   0.693   3.890  1.00  0.64           N  
ATOM   1779  CA  ASP A 112       9.578   0.534   2.548  1.00  0.64           C  
ATOM   1780  C   ASP A 112      10.410  -0.447   1.758  1.00  0.64           C  
ATOM   1781  O   ASP A 112      11.181  -0.078   0.868  1.00  0.64           O  
ATOM   1782  CB  ASP A 112       9.495   1.884   1.838  1.00  0.64           C  
ATOM   1783  CG  ASP A 112       8.791   1.840   0.441  1.00  0.64           C  
ATOM   1784  OD1 ASP A 112       8.447   0.767  -0.064  1.00  0.64           O  
ATOM   1785  OD2 ASP A 112       8.626   2.892  -0.126  1.00  0.64           O  
ATOM   1786  H   ASP A 112      10.813   1.406   4.074  1.00  0.64           H  
ATOM   1787  HA  ASP A 112       8.567   0.135   2.626  1.00  0.64           H  
ATOM   1788 1HB  ASP A 112       8.963   2.593   2.477  1.00  0.64           H  
ATOM   1789 2HB  ASP A 112      10.508   2.273   1.703  1.00  0.64           H  
ATOM   1790  N   TYR A 113      10.162  -1.715   2.032  1.00  0.64           N  
ATOM   1791  CA  TYR A 113      10.936  -2.802   1.459  1.00  0.64           C  
ATOM   1792  C   TYR A 113      10.702  -2.986  -0.037  1.00  0.64           C  
ATOM   1793  O   TYR A 113      11.552  -3.535  -0.744  1.00  0.64           O  
ATOM   1794  CB  TYR A 113      10.679  -4.069   2.261  1.00  0.64           C  
ATOM   1795  CG  TYR A 113      11.380  -3.961   3.602  1.00  0.64           C  
ATOM   1796  CD1 TYR A 113      10.664  -3.772   4.765  1.00  0.64           C  
ATOM   1797  CD2 TYR A 113      12.760  -4.016   3.644  1.00  0.64           C  
ATOM   1798  CE1 TYR A 113      11.331  -3.641   5.970  1.00  0.64           C  
ATOM   1799  CE2 TYR A 113      13.433  -3.882   4.839  1.00  0.64           C  
ATOM   1800  CZ  TYR A 113      12.723  -3.694   6.003  1.00  0.64           C  
ATOM   1801  OH  TYR A 113      13.386  -3.558   7.202  1.00  0.64           O  
ATOM   1802  H   TYR A 113       9.477  -1.886   2.771  1.00  0.64           H  
ATOM   1803  HA  TYR A 113      11.987  -2.556   1.592  1.00  0.64           H  
ATOM   1804 1HB  TYR A 113       9.610  -4.201   2.430  1.00  0.64           H  
ATOM   1805 2HB  TYR A 113      11.058  -4.941   1.730  1.00  0.64           H  
ATOM   1806  HD1 TYR A 113       9.575  -3.719   4.735  1.00  0.64           H  
ATOM   1807  HD2 TYR A 113      13.308  -4.164   2.729  1.00  0.64           H  
ATOM   1808  HE1 TYR A 113      10.765  -3.487   6.888  1.00  0.64           H  
ATOM   1809  HE2 TYR A 113      14.523  -3.925   4.860  1.00  0.64           H  
ATOM   1810  HH  TYR A 113      14.334  -3.513   7.042  1.00  0.64           H  
ATOM   1811  N   ILE A 114       9.555  -2.543  -0.537  1.00  0.63           N  
ATOM   1812  CA  ILE A 114       9.314  -2.667  -1.966  1.00  0.63           C  
ATOM   1813  C   ILE A 114      10.144  -1.641  -2.729  1.00  0.63           C  
ATOM   1814  O   ILE A 114      10.856  -2.007  -3.673  1.00  0.63           O  
ATOM   1815  CB  ILE A 114       7.837  -2.515  -2.323  1.00  0.63           C  
ATOM   1816  CG1 ILE A 114       7.035  -3.666  -1.737  1.00  0.63           C  
ATOM   1817  CG2 ILE A 114       7.672  -2.446  -3.839  1.00  0.63           C  
ATOM   1818  CD1 ILE A 114       5.549  -3.452  -1.821  1.00  0.63           C  
ATOM   1819  H   ILE A 114       8.880  -2.092   0.068  1.00  0.63           H  
ATOM   1820  HA  ILE A 114       9.631  -3.659  -2.284  1.00  0.63           H  
ATOM   1821  HB  ILE A 114       7.480  -1.629  -1.869  1.00  0.63           H  
ATOM   1822 1HG1 ILE A 114       7.286  -4.581  -2.272  1.00  0.63           H  
ATOM   1823 2HG1 ILE A 114       7.308  -3.791  -0.689  1.00  0.63           H  
ATOM   1824 1HG2 ILE A 114       6.622  -2.322  -4.087  1.00  0.63           H  
ATOM   1825 2HG2 ILE A 114       8.239  -1.600  -4.228  1.00  0.63           H  
ATOM   1826 3HG2 ILE A 114       8.043  -3.367  -4.286  1.00  0.63           H  
ATOM   1827 1HD1 ILE A 114       5.033  -4.307  -1.386  1.00  0.63           H  
ATOM   1828 2HD1 ILE A 114       5.283  -2.549  -1.271  1.00  0.63           H  
ATOM   1829 3HD1 ILE A 114       5.256  -3.343  -2.864  1.00  0.63           H  
ATOM   1830  N   SER A 115      10.101  -0.358  -2.307  1.00  0.62           N  
ATOM   1831  CA  SER A 115      10.910   0.645  -3.001  1.00  0.62           C  
ATOM   1832  C   SER A 115      12.387   0.288  -2.833  1.00  0.62           C  
ATOM   1833  O   SER A 115      13.173   0.400  -3.773  1.00  0.62           O  
ATOM   1834  CB  SER A 115      10.659   2.050  -2.476  1.00  0.62           C  
ATOM   1835  OG  SER A 115       9.343   2.514  -2.744  1.00  0.62           O  
ATOM   1836  H   SER A 115       9.512  -0.070  -1.511  1.00  0.62           H  
ATOM   1837  HA  SER A 115      10.658   0.617  -4.058  1.00  0.62           H  
ATOM   1838 1HB  SER A 115      10.823   2.037  -1.405  1.00  0.62           H  
ATOM   1839 2HB  SER A 115      11.383   2.743  -2.899  1.00  0.62           H  
ATOM   1840  HG  SER A 115       8.998   2.838  -1.866  1.00  0.62           H  
ATOM   1841  N   ARG A 116      12.762  -0.179  -1.635  1.00  0.61           N  
ATOM   1842  CA  ARG A 116      14.139  -0.571  -1.367  1.00  0.61           C  
ATOM   1843  C   ARG A 116      14.612  -1.606  -2.376  1.00  0.61           C  
ATOM   1844  O   ARG A 116      15.654  -1.430  -3.014  1.00  0.61           O  
ATOM   1845  CB  ARG A 116      14.244  -1.216   0.003  1.00  0.61           C  
ATOM   1846  CG  ARG A 116      15.610  -1.633   0.465  1.00  0.61           C  
ATOM   1847  CD  ARG A 116      15.498  -2.388   1.734  1.00  0.61           C  
ATOM   1848  NE  ARG A 116      16.776  -2.850   2.267  1.00  0.61           N  
ATOM   1849  CZ  ARG A 116      17.393  -3.991   1.932  1.00  0.61           C  
ATOM   1850  NH1 ARG A 116      16.877  -4.810   1.038  1.00  0.61           N  
ATOM   1851  NH2 ARG A 116      18.529  -4.276   2.531  1.00  0.61           N  
ATOM   1852  H   ARG A 116      12.079  -0.246  -0.878  1.00  0.61           H  
ATOM   1853  HA  ARG A 116      14.779   0.310  -1.425  1.00  0.61           H  
ATOM   1854 1HB  ARG A 116      13.825  -0.569   0.762  1.00  0.61           H  
ATOM   1855 2HB  ARG A 116      13.648  -2.116  -0.002  1.00  0.61           H  
ATOM   1856 1HG  ARG A 116      16.108  -2.242  -0.289  1.00  0.61           H  
ATOM   1857 2HG  ARG A 116      16.186  -0.733   0.677  1.00  0.61           H  
ATOM   1858 1HD  ARG A 116      15.010  -1.774   2.485  1.00  0.61           H  
ATOM   1859 2HD  ARG A 116      14.893  -3.258   1.536  1.00  0.61           H  
ATOM   1860  HE  ARG A 116      17.247  -2.285   2.990  1.00  0.61           H  
ATOM   1861 1HH1 ARG A 116      15.997  -4.584   0.591  1.00  0.61           H  
ATOM   1862 2HH1 ARG A 116      17.354  -5.668   0.805  1.00  0.61           H  
ATOM   1863 1HH2 ARG A 116      18.880  -3.612   3.239  1.00  0.61           H  
ATOM   1864 2HH2 ARG A 116      19.029  -5.124   2.318  1.00  0.61           H  
ATOM   1865  N   ASP A 117      13.826  -2.686  -2.548  1.00  0.60           N  
ATOM   1866  CA  ASP A 117      14.218  -3.753  -3.455  1.00  0.60           C  
ATOM   1867  C   ASP A 117      14.267  -3.267  -4.898  1.00  0.60           C  
ATOM   1868  O   ASP A 117      15.150  -3.656  -5.665  1.00  0.60           O  
ATOM   1869  CB  ASP A 117      13.260  -4.945  -3.354  1.00  0.60           C  
ATOM   1870  CG  ASP A 117      13.859  -6.186  -4.017  1.00  0.60           C  
ATOM   1871  OD1 ASP A 117      14.855  -6.674  -3.498  1.00  0.60           O  
ATOM   1872  OD2 ASP A 117      13.368  -6.627  -5.036  1.00  0.60           O  
ATOM   1873  H   ASP A 117      12.961  -2.794  -2.015  1.00  0.60           H  
ATOM   1874  HA  ASP A 117      15.212  -4.090  -3.171  1.00  0.60           H  
ATOM   1875 1HB  ASP A 117      13.048  -5.156  -2.303  1.00  0.60           H  
ATOM   1876 2HB  ASP A 117      12.310  -4.690  -3.833  1.00  0.60           H  
ATOM   1877  N   MET A 118      13.349  -2.380  -5.277  1.00  0.59           N  
ATOM   1878  CA  MET A 118      13.359  -1.856  -6.635  1.00  0.59           C  
ATOM   1879  C   MET A 118      14.688  -1.173  -6.915  1.00  0.59           C  
ATOM   1880  O   MET A 118      15.349  -1.446  -7.925  1.00  0.59           O  
ATOM   1881  CB  MET A 118      12.202  -0.873  -6.801  1.00  0.59           C  
ATOM   1882  CG  MET A 118      12.101  -0.156  -8.112  1.00  0.59           C  
ATOM   1883  SD  MET A 118      10.778   1.054  -8.050  1.00  0.59           S  
ATOM   1884  CE  MET A 118      11.456   2.160  -6.802  1.00  0.59           C  
ATOM   1885  H   MET A 118      12.617  -2.088  -4.627  1.00  0.59           H  
ATOM   1886  HA  MET A 118      13.244  -2.684  -7.333  1.00  0.59           H  
ATOM   1887 1HB  MET A 118      11.262  -1.395  -6.626  1.00  0.59           H  
ATOM   1888 2HB  MET A 118      12.281  -0.111  -6.036  1.00  0.59           H  
ATOM   1889 1HG  MET A 118      13.039   0.363  -8.325  1.00  0.59           H  
ATOM   1890 2HG  MET A 118      11.898  -0.860  -8.917  1.00  0.59           H  
ATOM   1891 1HE  MET A 118      10.775   2.986  -6.645  1.00  0.59           H  
ATOM   1892 2HE  MET A 118      11.597   1.620  -5.875  1.00  0.59           H  
ATOM   1893 3HE  MET A 118      12.415   2.533  -7.122  1.00  0.59           H  
ATOM   1894  N   LEU A 119      15.089  -0.301  -5.996  1.00  0.59           N  
ATOM   1895  CA  LEU A 119      16.310   0.465  -6.147  1.00  0.59           C  
ATOM   1896  C   LEU A 119      17.537  -0.453  -6.096  1.00  0.59           C  
ATOM   1897  O   LEU A 119      18.517  -0.245  -6.821  1.00  0.59           O  
ATOM   1898  CB  LEU A 119      16.362   1.495  -5.036  1.00  0.59           C  
ATOM   1899  CG  LEU A 119      15.263   2.558  -5.088  1.00  0.59           C  
ATOM   1900  CD1 LEU A 119      15.372   3.420  -3.850  1.00  0.59           C  
ATOM   1901  CD2 LEU A 119      15.363   3.336  -6.348  1.00  0.59           C  
ATOM   1902  H   LEU A 119      14.501  -0.145  -5.173  1.00  0.59           H  
ATOM   1903  HA  LEU A 119      16.288   0.973  -7.110  1.00  0.59           H  
ATOM   1904 1HB  LEU A 119      16.262   0.976  -4.083  1.00  0.59           H  
ATOM   1905 2HB  LEU A 119      17.326   1.999  -5.065  1.00  0.59           H  
ATOM   1906  HG  LEU A 119      14.297   2.075  -5.070  1.00  0.59           H  
ATOM   1907 1HD1 LEU A 119      14.579   4.166  -3.846  1.00  0.59           H  
ATOM   1908 2HD1 LEU A 119      15.278   2.786  -2.968  1.00  0.59           H  
ATOM   1909 3HD1 LEU A 119      16.341   3.912  -3.841  1.00  0.59           H  
ATOM   1910 1HD2 LEU A 119      14.571   4.069  -6.383  1.00  0.59           H  
ATOM   1911 2HD2 LEU A 119      16.317   3.828  -6.386  1.00  0.59           H  
ATOM   1912 3HD2 LEU A 119      15.264   2.662  -7.196  1.00  0.59           H  
ATOM   1913  N   ARG A 120      17.476  -1.488  -5.246  1.00  0.60           N  
ATOM   1914  CA  ARG A 120      18.555  -2.464  -5.110  1.00  0.60           C  
ATOM   1915  C   ARG A 120      18.819  -3.136  -6.442  1.00  0.60           C  
ATOM   1916  O   ARG A 120      19.977  -3.256  -6.866  1.00  0.60           O  
ATOM   1917  CB  ARG A 120      18.207  -3.520  -4.076  1.00  0.60           C  
ATOM   1918  CG  ARG A 120      19.285  -4.554  -3.787  1.00  0.60           C  
ATOM   1919  CD  ARG A 120      18.794  -5.600  -2.826  1.00  0.60           C  
ATOM   1920  NE  ARG A 120      17.758  -6.471  -3.403  1.00  0.60           N  
ATOM   1921  CZ  ARG A 120      17.988  -7.534  -4.197  1.00  0.60           C  
ATOM   1922  NH1 ARG A 120      19.215  -7.889  -4.520  1.00  0.60           N  
ATOM   1923  NH2 ARG A 120      16.955  -8.218  -4.634  1.00  0.60           N  
ATOM   1924  H   ARG A 120      16.655  -1.590  -4.649  1.00  0.60           H  
ATOM   1925  HA  ARG A 120      19.461  -1.957  -4.799  1.00  0.60           H  
ATOM   1926 1HB  ARG A 120      17.940  -3.032  -3.138  1.00  0.60           H  
ATOM   1927 2HB  ARG A 120      17.333  -4.071  -4.412  1.00  0.60           H  
ATOM   1928 1HG  ARG A 120      19.569  -5.047  -4.718  1.00  0.60           H  
ATOM   1929 2HG  ARG A 120      20.156  -4.063  -3.351  1.00  0.60           H  
ATOM   1930 1HD  ARG A 120      19.629  -6.226  -2.515  1.00  0.60           H  
ATOM   1931 2HD  ARG A 120      18.368  -5.105  -1.952  1.00  0.60           H  
ATOM   1932  HE  ARG A 120      16.761  -6.272  -3.209  1.00  0.60           H  
ATOM   1933 1HH1 ARG A 120      20.000  -7.357  -4.175  1.00  0.60           H  
ATOM   1934 2HH1 ARG A 120      19.368  -8.691  -5.111  1.00  0.60           H  
ATOM   1935 1HH2 ARG A 120      16.010  -7.896  -4.348  1.00  0.60           H  
ATOM   1936 2HH2 ARG A 120      17.076  -9.021  -5.224  1.00  0.60           H  
ATOM   1937  N   GLN A 121      17.741  -3.561  -7.117  1.00  0.62           N  
ATOM   1938  CA  GLN A 121      17.874  -4.206  -8.415  1.00  0.62           C  
ATOM   1939  C   GLN A 121      18.468  -3.232  -9.427  1.00  0.62           C  
ATOM   1940  O   GLN A 121      19.337  -3.595 -10.222  1.00  0.62           O  
ATOM   1941  CB  GLN A 121      16.510  -4.689  -8.942  1.00  0.62           C  
ATOM   1942  CG  GLN A 121      15.870  -5.872  -8.183  1.00  0.62           C  
ATOM   1943  CD  GLN A 121      14.492  -6.246  -8.775  1.00  0.62           C  
ATOM   1944  OE1 GLN A 121      14.314  -6.222 -10.003  1.00  0.62           O  
ATOM   1945  NE2 GLN A 121      13.519  -6.586  -7.930  1.00  0.62           N  
ATOM   1946  H   GLN A 121      16.811  -3.447  -6.704  1.00  0.62           H  
ATOM   1947  HA  GLN A 121      18.544  -5.060  -8.320  1.00  0.62           H  
ATOM   1948 1HB  GLN A 121      15.803  -3.859  -8.902  1.00  0.62           H  
ATOM   1949 2HB  GLN A 121      16.614  -4.980  -9.986  1.00  0.62           H  
ATOM   1950 1HG  GLN A 121      16.526  -6.738  -8.258  1.00  0.62           H  
ATOM   1951 2HG  GLN A 121      15.732  -5.600  -7.134  1.00  0.62           H  
ATOM   1952 1HE2 GLN A 121      12.620  -6.830  -8.276  1.00  0.62           H  
ATOM   1953 2HE2 GLN A 121      13.668  -6.595  -6.907  1.00  0.62           H  
ATOM   1954  N   GLN A 122      18.074  -1.958  -9.367  1.00  0.64           N  
ATOM   1955  CA  GLN A 122      18.620  -1.026 -10.344  1.00  0.64           C  
ATOM   1956  C   GLN A 122      20.123  -0.894 -10.179  1.00  0.64           C  
ATOM   1957  O   GLN A 122      20.880  -0.901 -11.161  1.00  0.64           O  
ATOM   1958  CB  GLN A 122      18.039   0.376 -10.169  1.00  0.64           C  
ATOM   1959  CG  GLN A 122      16.623   0.517 -10.491  1.00  0.64           C  
ATOM   1960  CD  GLN A 122      16.225   1.926 -10.419  1.00  0.64           C  
ATOM   1961  OE1 GLN A 122      16.510   2.619  -9.447  1.00  0.64           O  
ATOM   1962  NE2 GLN A 122      15.617   2.378 -11.490  1.00  0.64           N  
ATOM   1963  H   GLN A 122      17.355  -1.666  -8.701  1.00  0.64           H  
ATOM   1964  HA  GLN A 122      18.407  -1.398 -11.346  1.00  0.64           H  
ATOM   1965 1HB  GLN A 122      18.177   0.700  -9.141  1.00  0.64           H  
ATOM   1966 2HB  GLN A 122      18.591   1.073 -10.801  1.00  0.64           H  
ATOM   1967 1HG  GLN A 122      16.446   0.146 -11.456  1.00  0.64           H  
ATOM   1968 2HG  GLN A 122      16.041  -0.035  -9.771  1.00  0.64           H  
ATOM   1969 1HE2 GLN A 122      15.385   3.374 -11.591  1.00  0.64           H  
ATOM   1970 2HE2 GLN A 122      15.461   1.736 -12.283  1.00  0.64           H  
ATOM   1971  N   LEU A 123      20.555  -0.846  -8.926  1.00  0.67           N  
ATOM   1972  CA  LEU A 123      21.955  -0.679  -8.610  1.00  0.67           C  
ATOM   1973  C   LEU A 123      22.774  -1.909  -9.010  1.00  0.67           C  
ATOM   1974  O   LEU A 123      23.789  -1.803  -9.713  1.00  0.67           O  
ATOM   1975  CB  LEU A 123      22.067  -0.392  -7.100  1.00  0.67           C  
ATOM   1976  CG  LEU A 123      23.452  -0.188  -6.523  1.00  0.67           C  
ATOM   1977  CD1 LEU A 123      24.104   0.966  -7.224  1.00  0.67           C  
ATOM   1978  CD2 LEU A 123      23.318   0.129  -5.034  1.00  0.67           C  
ATOM   1979  H   LEU A 123      19.871  -0.862  -8.165  1.00  0.67           H  
ATOM   1980  HA  LEU A 123      22.327   0.182  -9.158  1.00  0.67           H  
ATOM   1981 1HB  LEU A 123      21.480   0.488  -6.867  1.00  0.67           H  
ATOM   1982 2HB  LEU A 123      21.617  -1.228  -6.567  1.00  0.67           H  
ATOM   1983  HG  LEU A 123      24.057  -1.085  -6.669  1.00  0.67           H  
ATOM   1984 1HD1 LEU A 123      25.097   1.130  -6.811  1.00  0.67           H  
ATOM   1985 2HD1 LEU A 123      24.176   0.732  -8.283  1.00  0.67           H  
ATOM   1986 3HD1 LEU A 123      23.503   1.857  -7.084  1.00  0.67           H  
ATOM   1987 1HD2 LEU A 123      24.305   0.293  -4.601  1.00  0.67           H  
ATOM   1988 2HD2 LEU A 123      22.713   1.031  -4.910  1.00  0.67           H  
ATOM   1989 3HD2 LEU A 123      22.832  -0.707  -4.529  1.00  0.67           H  
ATOM   1990  N   SER A 124      22.316  -3.086  -8.576  1.00  0.70           N  
ATOM   1991  CA  SER A 124      23.041  -4.333  -8.796  1.00  0.70           C  
ATOM   1992  C   SER A 124      23.041  -4.842 -10.236  1.00  0.70           C  
ATOM   1993  O   SER A 124      24.053  -5.357 -10.712  1.00  0.70           O  
ATOM   1994  CB  SER A 124      22.451  -5.415  -7.918  1.00  0.70           C  
ATOM   1995  OG  SER A 124      22.637  -5.118  -6.560  1.00  0.70           O  
ATOM   1996  H   SER A 124      21.450  -3.114  -8.038  1.00  0.70           H  
ATOM   1997  HA  SER A 124      24.080  -4.168  -8.502  1.00  0.70           H  
ATOM   1998 1HB  SER A 124      21.381  -5.510  -8.131  1.00  0.70           H  
ATOM   1999 2HB  SER A 124      22.918  -6.367  -8.157  1.00  0.70           H  
ATOM   2000  HG  SER A 124      22.059  -4.359  -6.387  1.00  0.70           H  
ATOM   2001  N   ASP A 125      21.905  -4.732 -10.926  1.00  0.72           N  
ATOM   2002  CA  ASP A 125      21.792  -5.271 -12.273  1.00  0.72           C  
ATOM   2003  C   ASP A 125      22.054  -4.276 -13.402  1.00  0.72           C  
ATOM   2004  O   ASP A 125      22.490  -4.689 -14.479  1.00  0.72           O  
ATOM   2005  CB  ASP A 125      20.430  -5.933 -12.471  1.00  0.72           C  
ATOM   2006  CG  ASP A 125      20.228  -7.168 -11.558  1.00  0.72           C  
ATOM   2007  OD1 ASP A 125      21.047  -8.062 -11.603  1.00  0.72           O  
ATOM   2008  OD2 ASP A 125      19.254  -7.207 -10.846  1.00  0.72           O  
ATOM   2009  H   ASP A 125      21.084  -4.291 -10.513  1.00  0.72           H  
ATOM   2010  HA  ASP A 125      22.536  -6.060 -12.368  1.00  0.72           H  
ATOM   2011 1HB  ASP A 125      19.644  -5.204 -12.258  1.00  0.72           H  
ATOM   2012 2HB  ASP A 125      20.321  -6.236 -13.510  1.00  0.72           H  
ATOM   2013  N   THR A 126      21.789  -2.983 -13.196  1.00  0.73           N  
ATOM   2014  CA  THR A 126      21.967  -2.043 -14.291  1.00  0.73           C  
ATOM   2015  C   THR A 126      23.124  -1.082 -14.097  1.00  0.73           C  
ATOM   2016  O   THR A 126      24.031  -1.037 -14.936  1.00  0.73           O  
ATOM   2017  CB  THR A 126      20.692  -1.220 -14.544  1.00  0.73           C  
ATOM   2018  OG1 THR A 126      19.605  -2.098 -14.910  1.00  0.73           O  
ATOM   2019  CG2 THR A 126      20.950  -0.238 -15.639  1.00  0.73           C  
ATOM   2020  H   THR A 126      21.447  -2.622 -12.306  1.00  0.73           H  
ATOM   2021  HA  THR A 126      22.169  -2.608 -15.200  1.00  0.73           H  
ATOM   2022  HB  THR A 126      20.414  -0.670 -13.646  1.00  0.73           H  
ATOM   2023  HG1 THR A 126      19.096  -1.741 -15.671  1.00  0.73           H  
ATOM   2024 1HG2 THR A 126      20.061   0.348 -15.824  1.00  0.73           H  
ATOM   2025 2HG2 THR A 126      21.765   0.429 -15.359  1.00  0.73           H  
ATOM   2026 3HG2 THR A 126      21.219  -0.785 -16.532  1.00  0.73           H  
ATOM   2027  N   GLU A 127      23.125  -0.321 -13.008  1.00  0.73           N  
ATOM   2028  CA  GLU A 127      24.149   0.706 -12.919  1.00  0.73           C  
ATOM   2029  C   GLU A 127      25.548   0.129 -12.783  1.00  0.73           C  
ATOM   2030  O   GLU A 127      26.474   0.581 -13.460  1.00  0.73           O  
ATOM   2031  CB  GLU A 127      23.888   1.612 -11.733  1.00  0.73           C  
ATOM   2032  CG  GLU A 127      22.657   2.458 -11.831  1.00  0.73           C  
ATOM   2033  CD  GLU A 127      22.686   3.395 -12.956  1.00  0.73           C  
ATOM   2034  OE1 GLU A 127      23.642   4.109 -13.075  1.00  0.73           O  
ATOM   2035  OE2 GLU A 127      21.743   3.423 -13.696  1.00  0.73           O  
ATOM   2036  H   GLU A 127      22.397  -0.429 -12.299  1.00  0.73           H  
ATOM   2037  HA  GLU A 127      24.116   1.302 -13.832  1.00  0.73           H  
ATOM   2038 1HB  GLU A 127      23.831   1.017 -10.824  1.00  0.73           H  
ATOM   2039 2HB  GLU A 127      24.723   2.284 -11.636  1.00  0.73           H  
ATOM   2040 1HG  GLU A 127      21.775   1.816 -11.904  1.00  0.73           H  
ATOM   2041 2HG  GLU A 127      22.590   3.030 -10.926  1.00  0.73           H  
ATOM   2042  N   GLU A 128      25.708  -0.928 -11.983  1.00  0.71           N  
ATOM   2043  CA  GLU A 128      27.033  -1.522 -11.847  1.00  0.71           C  
ATOM   2044  C   GLU A 128      27.553  -2.036 -13.199  1.00  0.71           C  
ATOM   2045  O   GLU A 128      28.726  -1.847 -13.531  1.00  0.71           O  
ATOM   2046  CB  GLU A 128      27.016  -2.620 -10.778  1.00  0.71           C  
ATOM   2047  CG  GLU A 128      28.364  -3.262 -10.513  1.00  0.71           C  
ATOM   2048  CD  GLU A 128      28.381  -4.234  -9.324  1.00  0.71           C  
ATOM   2049  OE1 GLU A 128      27.370  -4.385  -8.693  1.00  0.71           O  
ATOM   2050  OE2 GLU A 128      29.426  -4.798  -9.039  1.00  0.71           O  
ATOM   2051  H   GLU A 128      24.932  -1.276 -11.415  1.00  0.71           H  
ATOM   2052  HA  GLU A 128      27.717  -0.745 -11.505  1.00  0.71           H  
ATOM   2053 1HB  GLU A 128      26.651  -2.201  -9.838  1.00  0.71           H  
ATOM   2054 2HB  GLU A 128      26.315  -3.405 -11.075  1.00  0.71           H  
ATOM   2055 1HG  GLU A 128      28.609  -3.808 -11.408  1.00  0.71           H  
ATOM   2056 2HG  GLU A 128      29.114  -2.485 -10.369  1.00  0.71           H  
ATOM   2057  N   ASP A 129      26.667  -2.637 -14.006  1.00  0.69           N  
ATOM   2058  CA  ASP A 129      27.062  -3.170 -15.309  1.00  0.69           C  
ATOM   2059  C   ASP A 129      27.439  -2.060 -16.266  1.00  0.69           C  
ATOM   2060  O   ASP A 129      28.428  -2.174 -17.001  1.00  0.69           O  
ATOM   2061  CB  ASP A 129      25.936  -3.974 -15.969  1.00  0.69           C  
ATOM   2062  CG  ASP A 129      26.409  -4.689 -17.283  1.00  0.69           C  
ATOM   2063  OD1 ASP A 129      27.226  -5.576 -17.173  1.00  0.69           O  
ATOM   2064  OD2 ASP A 129      25.977  -4.313 -18.378  1.00  0.69           O  
ATOM   2065  H   ASP A 129      25.709  -2.734 -13.695  1.00  0.69           H  
ATOM   2066  HA  ASP A 129      27.928  -3.817 -15.169  1.00  0.69           H  
ATOM   2067 1HB  ASP A 129      25.556  -4.721 -15.268  1.00  0.69           H  
ATOM   2068 2HB  ASP A 129      25.103  -3.303 -16.208  1.00  0.69           H  
ATOM   2069  N   HIS A 130      26.671  -0.970 -16.255  1.00  0.67           N  
ATOM   2070  CA  HIS A 130      26.967   0.116 -17.170  1.00  0.67           C  
ATOM   2071  C   HIS A 130      28.338   0.698 -16.834  1.00  0.67           C  
ATOM   2072  O   HIS A 130      29.168   0.921 -17.728  1.00  0.67           O  
ATOM   2073  CB  HIS A 130      25.880   1.192 -17.107  1.00  0.67           C  
ATOM   2074  CG  HIS A 130      24.566   0.794 -17.732  1.00  0.67           C  
ATOM   2075  ND1 HIS A 130      23.496   1.666 -17.830  1.00  0.67           N  
ATOM   2076  CD2 HIS A 130      24.155  -0.370 -18.289  1.00  0.67           C  
ATOM   2077  CE1 HIS A 130      22.492   1.062 -18.438  1.00  0.67           C  
ATOM   2078  NE2 HIS A 130      22.869  -0.176 -18.728  1.00  0.67           N  
ATOM   2079  H   HIS A 130      25.861  -0.914 -15.635  1.00  0.67           H  
ATOM   2080  HA  HIS A 130      27.006  -0.260 -18.190  1.00  0.67           H  
ATOM   2081 1HB  HIS A 130      25.708   1.491 -16.068  1.00  0.67           H  
ATOM   2082 2HB  HIS A 130      26.227   2.052 -17.649  1.00  0.67           H  
ATOM   2083  HD1 HIS A 130      23.473   2.618 -17.505  1.00  0.67           H  
ATOM   2084  HD2 HIS A 130      24.648  -1.334 -18.436  1.00  0.67           H  
ATOM   2085  HE1 HIS A 130      21.552   1.594 -18.617  1.00  0.67           H  
ATOM   2086  N   THR A 131      28.612   0.832 -15.538  1.00  0.65           N  
ATOM   2087  CA  THR A 131      29.893   1.319 -15.067  1.00  0.65           C  
ATOM   2088  C   THR A 131      31.027   0.434 -15.518  1.00  0.65           C  
ATOM   2089  O   THR A 131      32.028   0.929 -16.041  1.00  0.65           O  
ATOM   2090  CB  THR A 131      29.867   1.455 -13.538  1.00  0.65           C  
ATOM   2091  OG1 THR A 131      28.945   2.509 -13.189  1.00  0.65           O  
ATOM   2092  CG2 THR A 131      31.226   1.699 -12.945  1.00  0.65           C  
ATOM   2093  H   THR A 131      27.884   0.633 -14.852  1.00  0.65           H  
ATOM   2094  HA  THR A 131      30.051   2.311 -15.489  1.00  0.65           H  
ATOM   2095  HB  THR A 131      29.479   0.526 -13.133  1.00  0.65           H  
ATOM   2096  HG1 THR A 131      28.382   2.739 -13.984  1.00  0.65           H  
ATOM   2097 1HG2 THR A 131      31.144   1.763 -11.869  1.00  0.65           H  
ATOM   2098 2HG2 THR A 131      31.895   0.878 -13.210  1.00  0.65           H  
ATOM   2099 3HG2 THR A 131      31.615   2.613 -13.323  1.00  0.65           H  
ATOM   2100  N   TYR A 132      30.866  -0.878 -15.372  1.00  0.63           N  
ATOM   2101  CA  TYR A 132      31.914  -1.780 -15.801  1.00  0.63           C  
ATOM   2102  C   TYR A 132      32.163  -1.683 -17.297  1.00  0.63           C  
ATOM   2103  O   TYR A 132      33.315  -1.675 -17.734  1.00  0.63           O  
ATOM   2104  CB  TYR A 132      31.566  -3.212 -15.425  1.00  0.63           C  
ATOM   2105  CG  TYR A 132      31.673  -3.463 -13.964  1.00  0.63           C  
ATOM   2106  CD1 TYR A 132      30.975  -4.505 -13.395  1.00  0.63           C  
ATOM   2107  CD2 TYR A 132      32.463  -2.634 -13.177  1.00  0.63           C  
ATOM   2108  CE1 TYR A 132      31.065  -4.725 -12.045  1.00  0.63           C  
ATOM   2109  CE2 TYR A 132      32.547  -2.853 -11.824  1.00  0.63           C  
ATOM   2110  CZ  TYR A 132      31.848  -3.893 -11.257  1.00  0.63           C  
ATOM   2111  OH  TYR A 132      31.912  -4.112  -9.903  1.00  0.63           O  
ATOM   2112  H   TYR A 132      30.022  -1.242 -14.925  1.00  0.63           H  
ATOM   2113  HA  TYR A 132      32.837  -1.498 -15.298  1.00  0.63           H  
ATOM   2114 1HB  TYR A 132      30.541  -3.431 -15.736  1.00  0.63           H  
ATOM   2115 2HB  TYR A 132      32.226  -3.904 -15.946  1.00  0.63           H  
ATOM   2116  HD1 TYR A 132      30.350  -5.148 -14.015  1.00  0.63           H  
ATOM   2117  HD2 TYR A 132      33.013  -1.806 -13.627  1.00  0.63           H  
ATOM   2118  HE1 TYR A 132      30.510  -5.545 -11.587  1.00  0.63           H  
ATOM   2119  HE2 TYR A 132      33.159  -2.201 -11.203  1.00  0.63           H  
ATOM   2120  HH  TYR A 132      31.053  -4.493  -9.602  1.00  0.63           H  
ATOM   2121  N   TRP A 133      31.104  -1.565 -18.101  1.00  0.62           N  
ATOM   2122  CA  TRP A 133      31.331  -1.469 -19.534  1.00  0.62           C  
ATOM   2123  C   TRP A 133      32.132  -0.209 -19.846  1.00  0.62           C  
ATOM   2124  O   TRP A 133      33.153  -0.275 -20.535  1.00  0.62           O  
ATOM   2125  CB  TRP A 133      30.008  -1.463 -20.312  1.00  0.62           C  
ATOM   2126  CG  TRP A 133      30.184  -1.455 -21.845  1.00  0.62           C  
ATOM   2127  CD1 TRP A 133      30.371  -2.560 -22.624  1.00  0.62           C  
ATOM   2128  CD2 TRP A 133      30.181  -0.320 -22.768  1.00  0.62           C  
ATOM   2129  NE1 TRP A 133      30.497  -2.200 -23.948  1.00  0.62           N  
ATOM   2130  CE2 TRP A 133      30.389  -0.838 -24.054  1.00  0.62           C  
ATOM   2131  CE3 TRP A 133      30.025   1.057 -22.611  1.00  0.62           C  
ATOM   2132  CZ2 TRP A 133      30.456  -0.016 -25.182  1.00  0.62           C  
ATOM   2133  CZ3 TRP A 133      30.087   1.880 -23.742  1.00  0.62           C  
ATOM   2134  CH2 TRP A 133      30.301   1.354 -24.987  1.00  0.62           C  
ATOM   2135  H   TRP A 133      30.154  -1.581 -17.719  1.00  0.62           H  
ATOM   2136  HA  TRP A 133      31.912  -2.333 -19.851  1.00  0.62           H  
ATOM   2137 1HB  TRP A 133      29.421  -2.340 -20.031  1.00  0.62           H  
ATOM   2138 2HB  TRP A 133      29.427  -0.583 -20.025  1.00  0.62           H  
ATOM   2139  HD1 TRP A 133      30.420  -3.582 -22.250  1.00  0.62           H  
ATOM   2140  HE1 TRP A 133      30.649  -2.835 -24.719  1.00  0.62           H  
ATOM   2141  HE3 TRP A 133      29.854   1.475 -21.624  1.00  0.62           H  
ATOM   2142  HZ2 TRP A 133      30.622  -0.413 -26.186  1.00  0.62           H  
ATOM   2143  HZ3 TRP A 133      29.962   2.953 -23.607  1.00  0.62           H  
ATOM   2144  HH2 TRP A 133      30.351   2.012 -25.838  1.00  0.62           H  
ATOM   2145  N   LEU A 134      31.715   0.933 -19.300  1.00  0.61           N  
ATOM   2146  CA  LEU A 134      32.414   2.175 -19.592  1.00  0.61           C  
ATOM   2147  C   LEU A 134      33.846   2.174 -19.095  1.00  0.61           C  
ATOM   2148  O   LEU A 134      34.750   2.631 -19.802  1.00  0.61           O  
ATOM   2149  CB  LEU A 134      31.684   3.329 -18.949  1.00  0.61           C  
ATOM   2150  CG  LEU A 134      30.380   3.680 -19.534  1.00  0.61           C  
ATOM   2151  CD1 LEU A 134      29.744   4.651 -18.670  1.00  0.61           C  
ATOM   2152  CD2 LEU A 134      30.591   4.262 -20.885  1.00  0.61           C  
ATOM   2153  H   LEU A 134      30.886   0.940 -18.698  1.00  0.61           H  
ATOM   2154  HA  LEU A 134      32.422   2.315 -20.672  1.00  0.61           H  
ATOM   2155 1HB  LEU A 134      31.488   3.057 -17.916  1.00  0.61           H  
ATOM   2156 2HB  LEU A 134      32.321   4.215 -18.966  1.00  0.61           H  
ATOM   2157  HG  LEU A 134      29.745   2.792 -19.589  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 134      28.778   4.915 -19.076  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 134      29.615   4.222 -17.676  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 134      30.376   5.511 -18.622  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 134      29.629   4.537 -21.323  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 134      31.221   5.147 -20.798  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 134      31.079   3.528 -21.500  1.00  0.61           H  
ATOM   2164  N   GLU A 135      34.078   1.627 -17.905  1.00  0.61           N  
ATOM   2165  CA  GLU A 135      35.431   1.574 -17.388  1.00  0.61           C  
ATOM   2166  C   GLU A 135      36.311   0.765 -18.328  1.00  0.61           C  
ATOM   2167  O   GLU A 135      37.419   1.186 -18.671  1.00  0.61           O  
ATOM   2168  CB  GLU A 135      35.459   0.976 -15.982  1.00  0.61           C  
ATOM   2169  CG  GLU A 135      36.866   0.880 -15.388  1.00  0.61           C  
ATOM   2170  CD  GLU A 135      36.910   0.331 -13.970  1.00  0.61           C  
ATOM   2171  OE1 GLU A 135      35.874   0.134 -13.382  1.00  0.61           O  
ATOM   2172  OE2 GLU A 135      38.001   0.075 -13.497  1.00  0.61           O  
ATOM   2173  H   GLU A 135      33.310   1.259 -17.344  1.00  0.61           H  
ATOM   2174  HA  GLU A 135      35.822   2.589 -17.340  1.00  0.61           H  
ATOM   2175 1HB  GLU A 135      34.842   1.583 -15.316  1.00  0.61           H  
ATOM   2176 2HB  GLU A 135      35.026  -0.026 -16.007  1.00  0.61           H  
ATOM   2177 1HG  GLU A 135      37.458   0.230 -16.032  1.00  0.61           H  
ATOM   2178 2HG  GLU A 135      37.323   1.868 -15.404  1.00  0.61           H  
ATOM   2179  N   LYS A 136      35.812  -0.387 -18.782  1.00  0.60           N  
ATOM   2180  CA  LYS A 136      36.586  -1.222 -19.684  1.00  0.60           C  
ATOM   2181  C   LYS A 136      36.867  -0.524 -21.009  1.00  0.60           C  
ATOM   2182  O   LYS A 136      37.977  -0.635 -21.540  1.00  0.60           O  
ATOM   2183  CB  LYS A 136      35.869  -2.550 -19.930  1.00  0.60           C  
ATOM   2184  CG  LYS A 136      35.869  -3.499 -18.732  1.00  0.60           C  
ATOM   2185  CD  LYS A 136      35.100  -4.778 -19.034  1.00  0.60           C  
ATOM   2186  CE  LYS A 136      35.083  -5.715 -17.833  1.00  0.60           C  
ATOM   2187  NZ  LYS A 136      34.317  -6.965 -18.114  1.00  0.60           N  
ATOM   2188  H   LYS A 136      34.887  -0.703 -18.480  1.00  0.60           H  
ATOM   2189  HA  LYS A 136      37.542  -1.436 -19.209  1.00  0.60           H  
ATOM   2190 1HB  LYS A 136      34.826  -2.347 -20.187  1.00  0.60           H  
ATOM   2191 2HB  LYS A 136      36.322  -3.062 -20.775  1.00  0.60           H  
ATOM   2192 1HG  LYS A 136      36.896  -3.756 -18.478  1.00  0.60           H  
ATOM   2193 2HG  LYS A 136      35.420  -3.003 -17.875  1.00  0.60           H  
ATOM   2194 1HD  LYS A 136      34.071  -4.520 -19.293  1.00  0.60           H  
ATOM   2195 2HD  LYS A 136      35.555  -5.289 -19.881  1.00  0.60           H  
ATOM   2196 1HE  LYS A 136      36.106  -5.977 -17.571  1.00  0.60           H  
ATOM   2197 2HE  LYS A 136      34.621  -5.200 -16.988  1.00  0.60           H  
ATOM   2198 1HZ  LYS A 136      34.327  -7.558 -17.297  1.00  0.60           H  
ATOM   2199 2HZ  LYS A 136      33.363  -6.728 -18.348  1.00  0.60           H  
ATOM   2200 3HZ  LYS A 136      34.742  -7.454 -18.889  1.00  0.60           H  
ATOM   2201  N   GLN A 137      35.900   0.239 -21.533  1.00  0.61           N  
ATOM   2202  CA  GLN A 137      36.138   0.910 -22.806  1.00  0.61           C  
ATOM   2203  C   GLN A 137      37.206   1.981 -22.638  1.00  0.61           C  
ATOM   2204  O   GLN A 137      38.107   2.106 -23.471  1.00  0.61           O  
ATOM   2205  CB  GLN A 137      34.859   1.558 -23.325  1.00  0.61           C  
ATOM   2206  CG  GLN A 137      33.741   0.584 -23.686  1.00  0.61           C  
ATOM   2207  CD  GLN A 137      34.071  -0.428 -24.755  1.00  0.61           C  
ATOM   2208  OE1 GLN A 137      34.486  -0.091 -25.863  1.00  0.61           O  
ATOM   2209  NE2 GLN A 137      33.890  -1.705 -24.430  1.00  0.61           N  
ATOM   2210  H   GLN A 137      34.991   0.302 -21.070  1.00  0.61           H  
ATOM   2211  HA  GLN A 137      36.493   0.178 -23.529  1.00  0.61           H  
ATOM   2212 1HB  GLN A 137      34.464   2.228 -22.555  1.00  0.61           H  
ATOM   2213 2HB  GLN A 137      35.086   2.165 -24.191  1.00  0.61           H  
ATOM   2214 1HG  GLN A 137      33.446   0.043 -22.818  1.00  0.61           H  
ATOM   2215 2HG  GLN A 137      32.923   1.181 -24.035  1.00  0.61           H  
ATOM   2216 1HE2 GLN A 137      34.090  -2.424 -25.093  1.00  0.61           H  
ATOM   2217 2HE2 GLN A 137      33.552  -1.953 -23.519  1.00  0.61           H  
ATOM   2218  N   LEU A 138      37.155   2.710 -21.525  1.00  0.61           N  
ATOM   2219  CA  LEU A 138      38.154   3.732 -21.266  1.00  0.61           C  
ATOM   2220  C   LEU A 138      39.527   3.123 -21.062  1.00  0.61           C  
ATOM   2221  O   LEU A 138      40.522   3.647 -21.569  1.00  0.61           O  
ATOM   2222  CB  LEU A 138      37.714   4.575 -20.079  1.00  0.61           C  
ATOM   2223  CG  LEU A 138      36.547   5.509 -20.392  1.00  0.61           C  
ATOM   2224  CD1 LEU A 138      35.995   6.083 -19.125  1.00  0.61           C  
ATOM   2225  CD2 LEU A 138      37.080   6.631 -21.303  1.00  0.61           C  
ATOM   2226  H   LEU A 138      36.394   2.568 -20.858  1.00  0.61           H  
ATOM   2227  HA  LEU A 138      38.203   4.383 -22.133  1.00  0.61           H  
ATOM   2228 1HB  LEU A 138      37.402   3.903 -19.275  1.00  0.61           H  
ATOM   2229 2HB  LEU A 138      38.557   5.171 -19.731  1.00  0.61           H  
ATOM   2230  HG  LEU A 138      35.750   4.958 -20.893  1.00  0.61           H  
ATOM   2231 1HD1 LEU A 138      35.167   6.749 -19.355  1.00  0.61           H  
ATOM   2232 2HD1 LEU A 138      35.645   5.262 -18.517  1.00  0.61           H  
ATOM   2233 3HD1 LEU A 138      36.770   6.628 -18.598  1.00  0.61           H  
ATOM   2234 1HD2 LEU A 138      36.301   7.328 -21.539  1.00  0.61           H  
ATOM   2235 2HD2 LEU A 138      37.875   7.159 -20.785  1.00  0.61           H  
ATOM   2236 3HD2 LEU A 138      37.471   6.204 -22.219  1.00  0.61           H  
ATOM   2237  N   ARG A 139      39.599   1.994 -20.352  1.00  0.61           N  
ATOM   2238  CA  ARG A 139      40.886   1.348 -20.168  1.00  0.61           C  
ATOM   2239  C   ARG A 139      41.426   0.886 -21.507  1.00  0.61           C  
ATOM   2240  O   ARG A 139      42.614   1.040 -21.780  1.00  0.61           O  
ATOM   2241  CB  ARG A 139      40.794   0.184 -19.198  1.00  0.61           C  
ATOM   2242  CG  ARG A 139      40.623   0.594 -17.722  1.00  0.61           C  
ATOM   2243  CD  ARG A 139      40.551  -0.586 -16.814  1.00  0.61           C  
ATOM   2244  NE  ARG A 139      40.374  -0.196 -15.412  1.00  0.61           N  
ATOM   2245  CZ  ARG A 139      41.358   0.151 -14.573  1.00  0.61           C  
ATOM   2246  NH1 ARG A 139      42.618   0.170 -14.962  1.00  0.61           N  
ATOM   2247  NH2 ARG A 139      41.023   0.470 -13.347  1.00  0.61           N  
ATOM   2248  H   ARG A 139      38.762   1.597 -19.923  1.00  0.61           H  
ATOM   2249  HA  ARG A 139      41.580   2.078 -19.750  1.00  0.61           H  
ATOM   2250 1HB  ARG A 139      39.939  -0.437 -19.469  1.00  0.61           H  
ATOM   2251 2HB  ARG A 139      41.689  -0.433 -19.280  1.00  0.61           H  
ATOM   2252 1HG  ARG A 139      41.467   1.212 -17.419  1.00  0.61           H  
ATOM   2253 2HG  ARG A 139      39.702   1.164 -17.610  1.00  0.61           H  
ATOM   2254 1HD  ARG A 139      39.699  -1.203 -17.103  1.00  0.61           H  
ATOM   2255 2HD  ARG A 139      41.466  -1.167 -16.895  1.00  0.61           H  
ATOM   2256  HE  ARG A 139      39.426  -0.179 -15.008  1.00  0.61           H  
ATOM   2257 1HH1 ARG A 139      42.858  -0.080 -15.910  1.00  0.61           H  
ATOM   2258 2HH1 ARG A 139      43.343   0.434 -14.310  1.00  0.61           H  
ATOM   2259 1HH2 ARG A 139      40.023   0.433 -13.098  1.00  0.61           H  
ATOM   2260 2HH2 ARG A 139      41.722   0.738 -12.673  1.00  0.61           H  
ATOM   2261  N   LEU A 140      40.556   0.383 -22.384  1.00  0.61           N  
ATOM   2262  CA  LEU A 140      41.028  -0.057 -23.680  1.00  0.61           C  
ATOM   2263  C   LEU A 140      41.614   1.132 -24.422  1.00  0.61           C  
ATOM   2264  O   LEU A 140      42.705   1.036 -24.977  1.00  0.61           O  
ATOM   2265  CB  LEU A 140      39.917  -0.716 -24.495  1.00  0.61           C  
ATOM   2266  CG  LEU A 140      40.363  -1.241 -25.849  1.00  0.61           C  
ATOM   2267  CD1 LEU A 140      41.477  -2.261 -25.624  1.00  0.61           C  
ATOM   2268  CD2 LEU A 140      39.187  -1.895 -26.567  1.00  0.61           C  
ATOM   2269  H   LEU A 140      39.574   0.259 -22.132  1.00  0.61           H  
ATOM   2270  HA  LEU A 140      41.815  -0.791 -23.531  1.00  0.61           H  
ATOM   2271 1HB  LEU A 140      39.498  -1.540 -23.919  1.00  0.61           H  
ATOM   2272 2HB  LEU A 140      39.128   0.020 -24.663  1.00  0.61           H  
ATOM   2273  HG  LEU A 140      40.748  -0.424 -26.445  1.00  0.61           H  
ATOM   2274 1HD1 LEU A 140      41.819  -2.650 -26.579  1.00  0.61           H  
ATOM   2275 2HD1 LEU A 140      42.311  -1.781 -25.111  1.00  0.61           H  
ATOM   2276 3HD1 LEU A 140      41.101  -3.081 -25.015  1.00  0.61           H  
ATOM   2277 1HD2 LEU A 140      39.518  -2.275 -27.535  1.00  0.61           H  
ATOM   2278 2HD2 LEU A 140      38.811  -2.720 -25.961  1.00  0.61           H  
ATOM   2279 3HD2 LEU A 140      38.394  -1.177 -26.714  1.00  0.61           H  
ATOM   2280  N   ILE A 141      40.940   2.279 -24.379  1.00  0.62           N  
ATOM   2281  CA  ILE A 141      41.457   3.449 -25.072  1.00  0.62           C  
ATOM   2282  C   ILE A 141      42.838   3.819 -24.541  1.00  0.62           C  
ATOM   2283  O   ILE A 141      43.773   4.039 -25.317  1.00  0.62           O  
ATOM   2284  CB  ILE A 141      40.511   4.657 -24.910  1.00  0.62           C  
ATOM   2285  CG1 ILE A 141      39.229   4.382 -25.670  1.00  0.62           C  
ATOM   2286  CG2 ILE A 141      41.203   5.893 -25.428  1.00  0.62           C  
ATOM   2287  CD1 ILE A 141      38.084   5.301 -25.392  1.00  0.62           C  
ATOM   2288  H   ILE A 141      40.039   2.321 -23.898  1.00  0.62           H  
ATOM   2289  HA  ILE A 141      41.543   3.214 -26.132  1.00  0.62           H  
ATOM   2290  HB  ILE A 141      40.254   4.790 -23.861  1.00  0.62           H  
ATOM   2291 1HG1 ILE A 141      39.454   4.446 -26.716  1.00  0.62           H  
ATOM   2292 2HG1 ILE A 141      38.915   3.373 -25.436  1.00  0.62           H  
ATOM   2293 1HG2 ILE A 141      40.559   6.737 -25.330  1.00  0.62           H  
ATOM   2294 2HG2 ILE A 141      42.115   6.065 -24.860  1.00  0.62           H  
ATOM   2295 3HG2 ILE A 141      41.449   5.748 -26.461  1.00  0.62           H  
ATOM   2296 1HD1 ILE A 141      37.230   5.005 -25.986  1.00  0.62           H  
ATOM   2297 2HD1 ILE A 141      37.825   5.245 -24.346  1.00  0.62           H  
ATOM   2298 3HD1 ILE A 141      38.354   6.292 -25.648  1.00  0.62           H  
ATOM   2299  N   GLU A 142      43.005   3.836 -23.222  1.00  0.62           N  
ATOM   2300  CA  GLU A 142      44.319   4.150 -22.676  1.00  0.62           C  
ATOM   2301  C   GLU A 142      45.390   3.119 -23.089  1.00  0.62           C  
ATOM   2302  O   GLU A 142      46.543   3.483 -23.334  1.00  0.62           O  
ATOM   2303  CB  GLU A 142      44.263   4.276 -21.146  1.00  0.62           C  
ATOM   2304  CG  GLU A 142      43.517   5.525 -20.634  1.00  0.62           C  
ATOM   2305  CD  GLU A 142      43.513   5.670 -19.109  1.00  0.62           C  
ATOM   2306  OE1 GLU A 142      43.973   4.779 -18.430  1.00  0.62           O  
ATOM   2307  OE2 GLU A 142      43.056   6.689 -18.636  1.00  0.62           O  
ATOM   2308  H   GLU A 142      42.212   3.646 -22.605  1.00  0.62           H  
ATOM   2309  HA  GLU A 142      44.622   5.117 -23.076  1.00  0.62           H  
ATOM   2310 1HB  GLU A 142      43.761   3.396 -20.735  1.00  0.62           H  
ATOM   2311 2HB  GLU A 142      45.274   4.292 -20.744  1.00  0.62           H  
ATOM   2312 1HG  GLU A 142      43.977   6.409 -21.072  1.00  0.62           H  
ATOM   2313 2HG  GLU A 142      42.486   5.474 -20.989  1.00  0.62           H  
ATOM   2314  N   LEU A 143      45.011   1.841 -23.175  1.00  0.62           N  
ATOM   2315  CA  LEU A 143      45.939   0.767 -23.529  1.00  0.62           C  
ATOM   2316  C   LEU A 143      46.340   0.686 -25.004  1.00  0.62           C  
ATOM   2317  O   LEU A 143      47.494   0.371 -25.305  1.00  0.62           O  
ATOM   2318  CB  LEU A 143      45.319  -0.576 -23.144  1.00  0.62           C  
ATOM   2319  CG  LEU A 143      45.166  -0.837 -21.645  1.00  0.62           C  
ATOM   2320  CD1 LEU A 143      44.336  -2.094 -21.449  1.00  0.62           C  
ATOM   2321  CD2 LEU A 143      46.538  -0.980 -21.022  1.00  0.62           C  
ATOM   2322  H   LEU A 143      44.047   1.599 -22.947  1.00  0.62           H  
ATOM   2323  HA  LEU A 143      46.844   0.914 -22.944  1.00  0.62           H  
ATOM   2324 1HB  LEU A 143      44.327  -0.628 -23.588  1.00  0.62           H  
ATOM   2325 2HB  LEU A 143      45.925  -1.374 -23.568  1.00  0.62           H  
ATOM   2326  HG  LEU A 143      44.658  -0.010 -21.175  1.00  0.62           H  
ATOM   2327 1HD1 LEU A 143      44.215  -2.287 -20.384  1.00  0.62           H  
ATOM   2328 2HD1 LEU A 143      43.356  -1.949 -21.904  1.00  0.62           H  
ATOM   2329 3HD1 LEU A 143      44.836  -2.938 -21.918  1.00  0.62           H  
ATOM   2330 1HD2 LEU A 143      46.432  -1.165 -19.953  1.00  0.62           H  
ATOM   2331 2HD2 LEU A 143      47.063  -1.814 -21.485  1.00  0.62           H  
ATOM   2332 3HD2 LEU A 143      47.102  -0.061 -21.179  1.00  0.62           H  
ATOM   2333  N   ILE A 144      45.408   0.945 -25.929  1.00  0.63           N  
ATOM   2334  CA  ILE A 144      45.745   0.791 -27.346  1.00  0.63           C  
ATOM   2335  C   ILE A 144      45.735   2.097 -28.146  1.00  0.63           C  
ATOM   2336  O   ILE A 144      46.191   2.122 -29.292  1.00  0.63           O  
ATOM   2337  CB  ILE A 144      44.803  -0.224 -28.037  1.00  0.63           C  
ATOM   2338  CG1 ILE A 144      43.359   0.263 -28.049  1.00  0.63           C  
ATOM   2339  CG2 ILE A 144      44.869  -1.546 -27.292  1.00  0.63           C  
ATOM   2340  CD1 ILE A 144      42.445  -0.540 -28.926  1.00  0.63           C  
ATOM   2341  H   ILE A 144      44.462   1.192 -25.637  1.00  0.63           H  
ATOM   2342  HA  ILE A 144      46.751   0.387 -27.409  1.00  0.63           H  
ATOM   2343  HB  ILE A 144      45.117  -0.368 -29.069  1.00  0.63           H  
ATOM   2344 1HG1 ILE A 144      42.985   0.198 -27.073  1.00  0.63           H  
ATOM   2345 2HG1 ILE A 144      43.323   1.302 -28.372  1.00  0.63           H  
ATOM   2346 1HG2 ILE A 144      44.219  -2.271 -27.778  1.00  0.63           H  
ATOM   2347 2HG2 ILE A 144      45.893  -1.913 -27.294  1.00  0.63           H  
ATOM   2348 3HG2 ILE A 144      44.538  -1.397 -26.264  1.00  0.63           H  
ATOM   2349 1HD1 ILE A 144      41.450  -0.145 -28.847  1.00  0.63           H  
ATOM   2350 2HD1 ILE A 144      42.781  -0.486 -29.952  1.00  0.63           H  
ATOM   2351 3HD1 ILE A 144      42.445  -1.574 -28.603  1.00  0.63           H  
ATOM   2352  N   GLY A 145      45.242   3.186 -27.556  1.00  0.64           N  
ATOM   2353  CA  GLY A 145      45.173   4.471 -28.234  1.00  0.64           C  
ATOM   2354  C   GLY A 145      43.789   4.674 -28.825  1.00  0.64           C  
ATOM   2355  O   GLY A 145      43.185   3.737 -29.358  1.00  0.64           O  
ATOM   2356  H   GLY A 145      44.869   3.150 -26.611  1.00  0.64           H  
ATOM   2357 1HA  GLY A 145      45.388   5.265 -27.517  1.00  0.64           H  
ATOM   2358 2HA  GLY A 145      45.928   4.521 -29.016  1.00  0.64           H  
ATOM   2359  N   LEU A 146      43.303   5.911 -28.783  1.00  0.65           N  
ATOM   2360  CA  LEU A 146      41.967   6.194 -29.285  1.00  0.65           C  
ATOM   2361  C   LEU A 146      41.785   5.851 -30.759  1.00  0.65           C  
ATOM   2362  O   LEU A 146      40.730   5.366 -31.152  1.00  0.65           O  
ATOM   2363  CB  LEU A 146      41.577   7.651 -29.039  1.00  0.65           C  
ATOM   2364  CG  LEU A 146      40.129   7.952 -29.454  1.00  0.65           C  
ATOM   2365  CD1 LEU A 146      39.195   7.039 -28.667  1.00  0.65           C  
ATOM   2366  CD2 LEU A 146      39.790   9.412 -29.190  1.00  0.65           C  
ATOM   2367  H   LEU A 146      43.849   6.650 -28.361  1.00  0.65           H  
ATOM   2368  HA  LEU A 146      41.269   5.578 -28.725  1.00  0.65           H  
ATOM   2369 1HB  LEU A 146      41.685   7.878 -27.980  1.00  0.65           H  
ATOM   2370 2HB  LEU A 146      42.238   8.299 -29.613  1.00  0.65           H  
ATOM   2371  HG  LEU A 146      40.013   7.735 -30.504  1.00  0.65           H  
ATOM   2372 1HD1 LEU A 146      38.177   7.217 -28.967  1.00  0.65           H  
ATOM   2373 2HD1 LEU A 146      39.448   6.009 -28.868  1.00  0.65           H  
ATOM   2374 3HD1 LEU A 146      39.305   7.236 -27.612  1.00  0.65           H  
ATOM   2375 1HD2 LEU A 146      38.760   9.608 -29.489  1.00  0.65           H  
ATOM   2376 2HD2 LEU A 146      39.906   9.631 -28.132  1.00  0.65           H  
ATOM   2377 3HD2 LEU A 146      40.462  10.048 -29.765  1.00  0.65           H  
ATOM   2378  N   GLN A 147      42.801   6.074 -31.589  1.00  0.67           N  
ATOM   2379  CA  GLN A 147      42.624   5.777 -33.009  1.00  0.67           C  
ATOM   2380  C   GLN A 147      42.381   4.286 -33.254  1.00  0.67           C  
ATOM   2381  O   GLN A 147      41.563   3.918 -34.100  1.00  0.67           O  
ATOM   2382  CB  GLN A 147      43.845   6.234 -33.808  1.00  0.67           C  
ATOM   2383  CG  GLN A 147      43.998   7.745 -33.901  1.00  0.67           C  
ATOM   2384  CD  GLN A 147      45.264   8.159 -34.638  1.00  0.67           C  
ATOM   2385  OE1 GLN A 147      46.253   7.422 -34.667  1.00  0.67           O  
ATOM   2386  NE2 GLN A 147      45.237   9.344 -35.241  1.00  0.67           N  
ATOM   2387  H   GLN A 147      43.668   6.456 -31.243  1.00  0.67           H  
ATOM   2388  HA  GLN A 147      41.749   6.321 -33.365  1.00  0.67           H  
ATOM   2389 1HB  GLN A 147      44.748   5.826 -33.353  1.00  0.67           H  
ATOM   2390 2HB  GLN A 147      43.783   5.834 -34.820  1.00  0.67           H  
ATOM   2391 1HG  GLN A 147      43.141   8.152 -34.436  1.00  0.67           H  
ATOM   2392 2HG  GLN A 147      44.038   8.157 -32.892  1.00  0.67           H  
ATOM   2393 1HE2 GLN A 147      46.040   9.669 -35.743  1.00  0.67           H  
ATOM   2394 2HE2 GLN A 147      44.414   9.911 -35.194  1.00  0.67           H  
ATOM   2395  N   ASN A 148      43.079   3.428 -32.505  1.00  0.68           N  
ATOM   2396  CA  ASN A 148      42.940   1.987 -32.687  1.00  0.68           C  
ATOM   2397  C   ASN A 148      41.612   1.532 -32.103  1.00  0.68           C  
ATOM   2398  O   ASN A 148      40.933   0.650 -32.649  1.00  0.68           O  
ATOM   2399  CB  ASN A 148      44.107   1.281 -32.043  1.00  0.68           C  
ATOM   2400  CG  ASN A 148      45.386   1.463 -32.797  1.00  0.68           C  
ATOM   2401  OD1 ASN A 148      45.392   1.608 -34.025  1.00  0.68           O  
ATOM   2402  ND2 ASN A 148      46.480   1.484 -32.085  1.00  0.68           N  
ATOM   2403  H   ASN A 148      43.715   3.781 -31.801  1.00  0.68           H  
ATOM   2404  HA  ASN A 148      42.930   1.764 -33.755  1.00  0.68           H  
ATOM   2405 1HB  ASN A 148      44.238   1.658 -31.025  1.00  0.68           H  
ATOM   2406 2HB  ASN A 148      43.894   0.218 -31.973  1.00  0.68           H  
ATOM   2407 1HD2 ASN A 148      47.365   1.613 -32.529  1.00  0.68           H  
ATOM   2408 2HD2 ASN A 148      46.426   1.409 -31.072  1.00  0.68           H  
ATOM   2409  N   TYR A 149      41.223   2.168 -31.000  1.00  0.69           N  
ATOM   2410  CA  TYR A 149      39.948   1.894 -30.366  1.00  0.69           C  
ATOM   2411  C   TYR A 149      38.832   2.171 -31.351  1.00  0.69           C  
ATOM   2412  O   TYR A 149      37.970   1.324 -31.593  1.00  0.69           O  
ATOM   2413  CB  TYR A 149      39.788   2.749 -29.133  1.00  0.69           C  
ATOM   2414  CG  TYR A 149      38.471   2.635 -28.490  1.00  0.69           C  
ATOM   2415  CD1 TYR A 149      38.219   1.621 -27.615  1.00  0.69           C  
ATOM   2416  CD2 TYR A 149      37.492   3.563 -28.792  1.00  0.69           C  
ATOM   2417  CE1 TYR A 149      36.987   1.528 -27.019  1.00  0.69           C  
ATOM   2418  CE2 TYR A 149      36.275   3.472 -28.212  1.00  0.69           C  
ATOM   2419  CZ  TYR A 149      36.009   2.466 -27.326  1.00  0.69           C  
ATOM   2420  OH  TYR A 149      34.776   2.386 -26.745  1.00  0.69           O  
ATOM   2421  H   TYR A 149      41.840   2.865 -30.579  1.00  0.69           H  
ATOM   2422  HA  TYR A 149      39.895   0.843 -30.097  1.00  0.69           H  
ATOM   2423 1HB  TYR A 149      40.556   2.489 -28.402  1.00  0.69           H  
ATOM   2424 2HB  TYR A 149      39.935   3.775 -29.396  1.00  0.69           H  
ATOM   2425  HD1 TYR A 149      38.997   0.908 -27.390  1.00  0.69           H  
ATOM   2426  HD2 TYR A 149      37.700   4.366 -29.495  1.00  0.69           H  
ATOM   2427  HE1 TYR A 149      36.786   0.727 -26.311  1.00  0.69           H  
ATOM   2428  HE2 TYR A 149      35.519   4.193 -28.451  1.00  0.69           H  
ATOM   2429  HH  TYR A 149      34.659   1.496 -26.370  1.00  0.69           H  
ATOM   2430  N   ILE A 150      38.868   3.354 -31.956  1.00  0.72           N  
ATOM   2431  CA  ILE A 150      37.831   3.712 -32.892  1.00  0.72           C  
ATOM   2432  C   ILE A 150      37.784   2.744 -34.043  1.00  0.72           C  
ATOM   2433  O   ILE A 150      36.705   2.294 -34.401  1.00  0.72           O  
ATOM   2434  CB  ILE A 150      37.980   5.147 -33.398  1.00  0.72           C  
ATOM   2435  CG1 ILE A 150      37.666   6.127 -32.246  1.00  0.72           C  
ATOM   2436  CG2 ILE A 150      37.094   5.366 -34.625  1.00  0.72           C  
ATOM   2437  CD1 ILE A 150      38.028   7.543 -32.536  1.00  0.72           C  
ATOM   2438  H   ILE A 150      39.608   4.019 -31.736  1.00  0.72           H  
ATOM   2439  HA  ILE A 150      36.882   3.653 -32.370  1.00  0.72           H  
ATOM   2440  HB  ILE A 150      39.024   5.318 -33.675  1.00  0.72           H  
ATOM   2441 1HG1 ILE A 150      36.613   6.089 -32.024  1.00  0.72           H  
ATOM   2442 2HG1 ILE A 150      38.215   5.810 -31.364  1.00  0.72           H  
ATOM   2443 1HG2 ILE A 150      37.217   6.384 -34.987  1.00  0.72           H  
ATOM   2444 2HG2 ILE A 150      37.382   4.666 -35.410  1.00  0.72           H  
ATOM   2445 3HG2 ILE A 150      36.064   5.198 -34.372  1.00  0.72           H  
ATOM   2446 1HD1 ILE A 150      37.781   8.164 -31.675  1.00  0.72           H  
ATOM   2447 2HD1 ILE A 150      39.099   7.605 -32.738  1.00  0.72           H  
ATOM   2448 3HD1 ILE A 150      37.473   7.889 -33.404  1.00  0.72           H  
ATOM   2449  N   GLN A 151      38.932   2.357 -34.593  1.00  0.77           N  
ATOM   2450  CA  GLN A 151      38.890   1.397 -35.688  1.00  0.77           C  
ATOM   2451  C   GLN A 151      38.243   0.079 -35.233  1.00  0.77           C  
ATOM   2452  O   GLN A 151      37.434  -0.502 -35.951  1.00  0.77           O  
ATOM   2453  CB  GLN A 151      40.309   1.144 -36.203  1.00  0.77           C  
ATOM   2454  CG  GLN A 151      40.910   2.322 -36.942  1.00  0.77           C  
ATOM   2455  CD  GLN A 151      42.365   2.101 -37.309  1.00  0.77           C  
ATOM   2456  OE1 GLN A 151      43.036   1.210 -36.779  1.00  0.77           O  
ATOM   2457  NE2 GLN A 151      42.869   2.924 -38.223  1.00  0.77           N  
ATOM   2458  H   GLN A 151      39.822   2.753 -34.284  1.00  0.77           H  
ATOM   2459  HA  GLN A 151      38.284   1.813 -36.493  1.00  0.77           H  
ATOM   2460 1HB  GLN A 151      40.961   0.908 -35.360  1.00  0.77           H  
ATOM   2461 2HB  GLN A 151      40.307   0.284 -36.869  1.00  0.77           H  
ATOM   2462 1HG  GLN A 151      40.347   2.475 -37.861  1.00  0.77           H  
ATOM   2463 2HG  GLN A 151      40.839   3.205 -36.319  1.00  0.77           H  
ATOM   2464 1HE2 GLN A 151      43.825   2.833 -38.502  1.00  0.77           H  
ATOM   2465 2HE2 GLN A 151      42.294   3.636 -38.624  1.00  0.77           H  
ATOM   2466  N   SER A 152      38.525  -0.365 -34.008  1.00  0.84           N  
ATOM   2467  CA  SER A 152      37.928  -1.603 -33.504  1.00  0.84           C  
ATOM   2468  C   SER A 152      36.393  -1.494 -33.376  1.00  0.84           C  
ATOM   2469  O   SER A 152      35.672  -2.506 -33.473  1.00  0.84           O  
ATOM   2470  CB  SER A 152      38.539  -1.966 -32.163  1.00  0.84           C  
ATOM   2471  OG  SER A 152      39.904  -2.266 -32.295  1.00  0.84           O  
ATOM   2472  H   SER A 152      39.198   0.137 -33.428  1.00  0.84           H  
ATOM   2473  HA  SER A 152      38.155  -2.400 -34.210  1.00  0.84           H  
ATOM   2474 1HB  SER A 152      38.413  -1.141 -31.467  1.00  0.84           H  
ATOM   2475 2HB  SER A 152      38.014  -2.823 -31.750  1.00  0.84           H  
ATOM   2476  HG  SER A 152      40.337  -1.418 -32.517  1.00  0.84           H  
ATOM   2477  N   GLN A 153      35.905  -0.260 -33.187  1.00  0.92           N  
ATOM   2478  CA  GLN A 153      34.484   0.054 -33.033  1.00  0.92           C  
ATOM   2479  C   GLN A 153      33.741   0.372 -34.358  1.00  0.92           C  
ATOM   2480  O   GLN A 153      32.528   0.660 -34.345  1.00  0.92           O  
ATOM   2481  CB  GLN A 153      34.323   1.225 -32.071  1.00  0.92           C  
ATOM   2482  CG  GLN A 153      34.791   0.984 -30.622  1.00  0.92           C  
ATOM   2483  CD  GLN A 153      34.022  -0.090 -29.908  1.00  0.92           C  
ATOM   2484  OE1 GLN A 153      32.792  -0.067 -29.909  1.00  0.92           O  
ATOM   2485  NE2 GLN A 153      34.721  -1.031 -29.282  1.00  0.92           N  
ATOM   2486  H   GLN A 153      36.577   0.506 -33.092  1.00  0.92           H  
ATOM   2487  HA  GLN A 153      34.018  -0.799 -32.576  1.00  0.92           H  
ATOM   2488 1HB  GLN A 153      34.929   2.038 -32.448  1.00  0.92           H  
ATOM   2489 2HB  GLN A 153      33.286   1.549 -32.056  1.00  0.92           H  
ATOM   2490 1HG  GLN A 153      35.833   0.694 -30.624  1.00  0.92           H  
ATOM   2491 2HG  GLN A 153      34.669   1.908 -30.068  1.00  0.92           H  
ATOM   2492 1HE2 GLN A 153      34.248  -1.759 -28.784  1.00  0.92           H  
ATOM   2493 2HE2 GLN A 153      35.719  -1.009 -29.296  1.00  0.92           H  
ATOM   2494  N   ILE A 154      34.468   0.323 -35.488  1.00  1.03           N  
ATOM   2495  CA  ILE A 154      33.942   0.634 -36.822  1.00  1.03           C  
ATOM   2496  C   ILE A 154      34.989   0.496 -37.923  1.00  1.03           C  
ATOM   2497  O   ILE A 154      35.058  -0.553 -38.567  1.00  1.03           O  
ATOM   2498  OXT ILE A 154      35.399   1.536 -38.438  1.00  1.03           O  
ATOM   2499  CB  ILE A 154      33.356   2.061 -36.922  1.00  1.03           C  
ATOM   2500  CG1 ILE A 154      32.786   2.247 -38.342  1.00  1.03           C  
ATOM   2501  CG2 ILE A 154      34.374   3.146 -36.558  1.00  1.03           C  
ATOM   2502  CD1 ILE A 154      31.521   1.479 -38.573  1.00  1.03           C  
ATOM   2503  H   ILE A 154      35.455   0.064 -35.432  1.00  1.03           H  
ATOM   2504  HA  ILE A 154      33.140  -0.069 -37.036  1.00  1.03           H  
ATOM   2505  HB  ILE A 154      32.514   2.150 -36.247  1.00  1.03           H  
ATOM   2506 1HG1 ILE A 154      32.597   3.301 -38.520  1.00  1.03           H  
ATOM   2507 2HG1 ILE A 154      33.523   1.907 -39.066  1.00  1.03           H  
ATOM   2508 1HG2 ILE A 154      33.900   4.125 -36.640  1.00  1.03           H  
ATOM   2509 2HG2 ILE A 154      34.706   2.999 -35.545  1.00  1.03           H  
ATOM   2510 3HG2 ILE A 154      35.227   3.098 -37.230  1.00  1.03           H  
ATOM   2511 1HD1 ILE A 154      31.170   1.646 -39.589  1.00  1.03           H  
ATOM   2512 2HD1 ILE A 154      31.703   0.416 -38.420  1.00  1.03           H  
ATOM   2513 3HD1 ILE A 154      30.777   1.823 -37.873  1.00  1.03           H  
TER    2514
ENDMDL

