REMARK ID 694890 MODEL 1 peptide 2
PFRMAT TS
TARGET peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.841   2.992   1.181  1.00 11.94           N  
ATOM      2  CA  SER A   1       1.921   2.609   0.284  1.00 11.94           C  
ATOM      3  C   SER A   1       2.658   3.830  -0.235  1.00 11.94           C  
ATOM      4  O   SER A   1       2.042   4.818  -0.640  1.00 11.94           O  
ATOM      5  CB  SER A   1       1.390   1.808  -0.883  1.00 11.94           C  
ATOM      6  OG  SER A   1       2.410   1.544  -1.804  1.00 11.94           O  
ATOM      7 1H   SER A   1       0.823   2.369   1.976  1.00 11.94           H  
ATOM      8 2H   SER A   1       0.994   3.939   1.498  1.00 11.94           H  
ATOM      9 3H   SER A   1      -0.040   2.939   0.690  1.00 11.94           H  
ATOM     10  HA  SER A   1       2.631   1.994   0.839  1.00 11.94           H  
ATOM     11 1HB  SER A   1       0.964   0.871  -0.525  1.00 11.94           H  
ATOM     12 2HB  SER A   1       0.593   2.367  -1.370  1.00 11.94           H  
ATOM     13  HG  SER A   1       2.844   2.392  -1.962  1.00 11.94           H  
ATOM     14  N   TYR A   2       3.979   3.770  -0.202  1.00 12.00           N  
ATOM     15  CA  TYR A   2       4.822   4.873  -0.656  1.00 12.00           C  
ATOM     16  C   TYR A   2       6.174   4.353  -1.127  1.00 12.00           C  
ATOM     17  O   TYR A   2       6.544   3.217  -0.811  1.00 12.00           O  
ATOM     18  CB  TYR A   2       5.001   5.891   0.480  1.00 12.00           C  
ATOM     19  CG  TYR A   2       5.712   5.333   1.719  1.00 12.00           C  
ATOM     20  CD1 TYR A   2       7.087   5.441   1.848  1.00 12.00           C  
ATOM     21  CD2 TYR A   2       4.980   4.716   2.722  1.00 12.00           C  
ATOM     22  CE1 TYR A   2       7.734   4.940   2.953  1.00 12.00           C  
ATOM     23  CE2 TYR A   2       5.625   4.215   3.840  1.00 12.00           C  
ATOM     24  CZ  TYR A   2       6.999   4.323   3.954  1.00 12.00           C  
ATOM     25  OH  TYR A   2       7.639   3.824   5.066  1.00 12.00           O  
ATOM     26  H   TYR A   2       4.430   2.931   0.141  1.00 12.00           H  
ATOM     27  HA  TYR A   2       4.343   5.366  -1.503  1.00 12.00           H  
ATOM     28 1HB  TYR A   2       5.588   6.739   0.107  1.00 12.00           H  
ATOM     29 2HB  TYR A   2       4.031   6.276   0.785  1.00 12.00           H  
ATOM     30  HD1 TYR A   2       7.648   5.923   1.079  1.00 12.00           H  
ATOM     31  HD2 TYR A   2       3.899   4.628   2.634  1.00 12.00           H  
ATOM     32  HE1 TYR A   2       8.815   5.034   3.039  1.00 12.00           H  
ATOM     33  HE2 TYR A   2       5.050   3.731   4.629  1.00 12.00           H  
ATOM     34  HH  TYR A   2       6.989   3.456   5.670  1.00 12.00           H  
ATOM     35  N   SER A   3       6.918   5.173  -1.870  1.00 12.07           N  
ATOM     36  CA  SER A   3       8.278   4.808  -2.244  1.00 12.07           C  
ATOM     37  C   SER A   3       9.233   5.334  -1.212  1.00 12.07           C  
ATOM     38  O   SER A   3       9.050   6.418  -0.673  1.00 12.07           O  
ATOM     39  CB  SER A   3       8.694   5.348  -3.598  1.00 12.07           C  
ATOM     40  OG  SER A   3      10.084   5.107  -3.825  1.00 12.07           O  
ATOM     41  H   SER A   3       6.568   6.106  -2.137  1.00 12.07           H  
ATOM     42  HA  SER A   3       8.358   3.721  -2.264  1.00 12.07           H  
ATOM     43 1HB  SER A   3       8.107   4.868  -4.375  1.00 12.07           H  
ATOM     44 2HB  SER A   3       8.493   6.416  -3.648  1.00 12.07           H  
ATOM     45  HG  SER A   3      10.241   5.374  -4.739  1.00 12.07           H  
ATOM     46  N   LEU A   4      10.321   4.635  -0.994  1.00 12.16           N  
ATOM     47  CA  LEU A   4      11.295   5.142  -0.050  1.00 12.16           C  
ATOM     48  C   LEU A   4      11.837   6.488  -0.506  1.00 12.16           C  
ATOM     49  O   LEU A   4      12.191   7.332   0.318  1.00 12.16           O  
ATOM     50  CB  LEU A   4      12.435   4.153   0.117  1.00 12.16           C  
ATOM     51  CG  LEU A   4      12.065   2.856   0.800  1.00 12.16           C  
ATOM     52  CD1 LEU A   4      13.267   1.917   0.782  1.00 12.16           C  
ATOM     53  CD2 LEU A   4      11.610   3.163   2.219  1.00 12.16           C  
ATOM     54  H   LEU A   4      10.461   3.753  -1.463  1.00 12.16           H  
ATOM     55  HA  LEU A   4      10.807   5.278   0.913  1.00 12.16           H  
ATOM     56 1HB  LEU A   4      12.855   3.924  -0.860  1.00 12.16           H  
ATOM     57 2HB  LEU A   4      13.187   4.626   0.707  1.00 12.16           H  
ATOM     58  HG  LEU A   4      11.251   2.375   0.256  1.00 12.16           H  
ATOM     59 1HD1 LEU A   4      13.003   0.978   1.265  1.00 12.16           H  
ATOM     60 2HD1 LEU A   4      13.562   1.723  -0.249  1.00 12.16           H  
ATOM     61 3HD1 LEU A   4      14.098   2.369   1.310  1.00 12.16           H  
ATOM     62 1HD2 LEU A   4      11.332   2.236   2.722  1.00 12.16           H  
ATOM     63 2HD2 LEU A   4      12.416   3.642   2.766  1.00 12.16           H  
ATOM     64 3HD2 LEU A   4      10.750   3.828   2.186  1.00 12.16           H  
ATOM     65  N   LEU A   5      11.830   6.745  -1.814  1.00 12.24           N  
ATOM     66  CA  LEU A   5      12.386   7.995  -2.303  1.00 12.24           C  
ATOM     67  C   LEU A   5      11.412   9.156  -2.183  1.00 12.24           C  
ATOM     68  O   LEU A   5      11.754  10.291  -2.508  1.00 12.24           O  
ATOM     69  CB  LEU A   5      12.866   7.857  -3.736  1.00 12.24           C  
ATOM     70  CG  LEU A   5      14.019   6.908  -3.904  1.00 12.24           C  
ATOM     71  CD1 LEU A   5      14.361   6.816  -5.372  1.00 12.24           C  
ATOM     72  CD2 LEU A   5      15.185   7.401  -3.047  1.00 12.24           C  
ATOM     73  H   LEU A   5      11.433   6.069  -2.473  1.00 12.24           H  
ATOM     74  HA  LEU A   5      13.257   8.232  -1.697  1.00 12.24           H  
ATOM     75 1HB  LEU A   5      12.037   7.502  -4.348  1.00 12.24           H  
ATOM     76 2HB  LEU A   5      13.177   8.836  -4.101  1.00 12.24           H  
ATOM     77  HG  LEU A   5      13.729   5.910  -3.570  1.00 12.24           H  
ATOM     78 1HD1 LEU A   5      15.166   6.138  -5.507  1.00 12.24           H  
ATOM     79 2HD1 LEU A   5      13.494   6.459  -5.926  1.00 12.24           H  
ATOM     80 3HD1 LEU A   5      14.650   7.800  -5.739  1.00 12.24           H  
ATOM     81 1HD2 LEU A   5      16.011   6.740  -3.144  1.00 12.24           H  
ATOM     82 2HD2 LEU A   5      15.487   8.405  -3.370  1.00 12.24           H  
ATOM     83 3HD2 LEU A   5      14.878   7.435  -2.010  1.00 12.24           H  
ATOM     84  N   ASP A   6      10.206   8.894  -1.677  1.00 12.28           N  
ATOM     85  CA  ASP A   6       9.238   9.952  -1.460  1.00 12.28           C  
ATOM     86  C   ASP A   6       9.589  10.618  -0.131  1.00 12.28           C  
ATOM     87  O   ASP A   6       9.085  11.694   0.195  1.00 12.28           O  
ATOM     88  CB  ASP A   6       7.806   9.399  -1.356  1.00 12.28           C  
ATOM     89  CG  ASP A   6       7.260   8.749  -2.646  1.00 12.28           C  
ATOM     90  OD1 ASP A   6       7.710   9.078  -3.720  1.00 12.28           O  
ATOM     91  OD2 ASP A   6       6.368   7.909  -2.525  1.00 12.28           O  
ATOM     92  H   ASP A   6       9.946   7.946  -1.411  1.00 12.28           H  
ATOM     93  HA  ASP A   6       9.305  10.686  -2.264  1.00 12.28           H  
ATOM     94 1HB  ASP A   6       7.778   8.651  -0.559  1.00 12.28           H  
ATOM     95 2HB  ASP A   6       7.134  10.202  -1.063  1.00 12.28           H  
ATOM     96  N   LYS A   7      10.440   9.942   0.662  1.00 12.31           N  
ATOM     97  CA  LYS A   7      10.828  10.428   1.972  1.00 12.31           C  
ATOM     98  C   LYS A   7      12.350  10.575   2.153  1.00 12.31           C  
ATOM     99  O   LYS A   7      12.802  11.520   2.810  1.00 12.31           O  
ATOM    100  CB  LYS A   7      10.270   9.476   3.031  1.00 12.31           C  
ATOM    101  CG  LYS A   7       8.728   9.432   3.098  1.00 12.31           C  
ATOM    102  CD  LYS A   7       8.244   8.484   4.189  1.00 12.31           C  
ATOM    103  CE  LYS A   7       6.714   8.367   4.204  1.00 12.31           C  
ATOM    104  NZ  LYS A   7       6.054   9.645   4.610  1.00 12.31           N  
ATOM    105  H   LYS A   7      10.841   9.061   0.349  1.00 12.31           H  
ATOM    106  HA  LYS A   7      10.384  11.412   2.118  1.00 12.31           H  
ATOM    107 1HB  LYS A   7      10.625   8.462   2.819  1.00 12.31           H  
ATOM    108 2HB  LYS A   7      10.652   9.754   4.014  1.00 12.31           H  
ATOM    109 1HG  LYS A   7       8.341  10.434   3.286  1.00 12.31           H  
ATOM    110 2HG  LYS A   7       8.335   9.084   2.143  1.00 12.31           H  
ATOM    111 1HD  LYS A   7       8.676   7.499   4.025  1.00 12.31           H  
ATOM    112 2HD  LYS A   7       8.582   8.846   5.161  1.00 12.31           H  
ATOM    113 1HE  LYS A   7       6.370   8.096   3.207  1.00 12.31           H  
ATOM    114 2HE  LYS A   7       6.425   7.580   4.901  1.00 12.31           H  
ATOM    115 1HZ  LYS A   7       5.051   9.522   4.605  1.00 12.31           H  
ATOM    116 2HZ  LYS A   7       6.355   9.900   5.540  1.00 12.31           H  
ATOM    117 3HZ  LYS A   7       6.306  10.377   3.961  1.00 12.31           H  
ATOM    118  N   PHE A   8      13.142   9.653   1.570  1.00 12.38           N  
ATOM    119  CA  PHE A   8      14.587   9.616   1.823  1.00 12.38           C  
ATOM    120  C   PHE A   8      15.374  10.854   1.437  1.00 12.38           C  
ATOM    121  O   PHE A   8      16.224  11.293   2.204  1.00 12.38           O  
ATOM    122  CB  PHE A   8      15.261   8.446   1.106  1.00 12.38           C  
ATOM    123  CG  PHE A   8      15.178   7.124   1.779  1.00 12.38           C  
ATOM    124  CD1 PHE A   8      14.661   6.995   3.061  1.00 12.38           C  
ATOM    125  CD2 PHE A   8      15.688   6.002   1.153  1.00 12.38           C  
ATOM    126  CE1 PHE A   8      14.640   5.767   3.689  1.00 12.38           C  
ATOM    127  CE2 PHE A   8      15.671   4.785   1.784  1.00 12.38           C  
ATOM    128  CZ  PHE A   8      15.147   4.662   3.050  1.00 12.38           C  
ATOM    129  H   PHE A   8      12.735   8.914   1.006  1.00 12.38           H  
ATOM    130  HA  PHE A   8      14.720   9.470   2.897  1.00 12.38           H  
ATOM    131 1HB  PHE A   8      14.805   8.343   0.135  1.00 12.38           H  
ATOM    132 2HB  PHE A   8      16.291   8.671   0.933  1.00 12.38           H  
ATOM    133  HD1 PHE A   8      14.268   7.874   3.580  1.00 12.38           H  
ATOM    134  HD2 PHE A   8      16.111   6.093   0.153  1.00 12.38           H  
ATOM    135  HE1 PHE A   8      14.226   5.681   4.697  1.00 12.38           H  
ATOM    136  HE2 PHE A   8      16.066   3.915   1.286  1.00 12.38           H  
ATOM    137  HZ  PHE A   8      15.136   3.690   3.543  1.00 12.38           H  
ATOM    138  N   ASP A   9      15.089  11.466   0.291  1.00 12.53           N  
ATOM    139  CA  ASP A   9      15.888  12.644  -0.044  1.00 12.53           C  
ATOM    140  C   ASP A   9      15.310  13.879   0.626  1.00 12.53           C  
ATOM    141  O   ASP A   9      16.041  14.738   1.120  1.00 12.53           O  
ATOM    142  CB  ASP A   9      15.940  12.880  -1.558  1.00 12.53           C  
ATOM    143  CG  ASP A   9      16.681  11.804  -2.375  1.00 12.53           C  
ATOM    144  OD1 ASP A   9      17.859  11.630  -2.188  1.00 12.53           O  
ATOM    145  OD2 ASP A   9      16.053  11.174  -3.186  1.00 12.53           O  
ATOM    146  H   ASP A   9      14.373  11.114  -0.329  1.00 12.53           H  
ATOM    147  HA  ASP A   9      16.904  12.504   0.327  1.00 12.53           H  
ATOM    148 1HB  ASP A   9      14.921  12.959  -1.940  1.00 12.53           H  
ATOM    149 2HB  ASP A   9      16.424  13.839  -1.745  1.00 12.53           H  
ATOM    150  N   THR A  10      13.989  13.925   0.726  1.00 12.74           N  
ATOM    151  CA  THR A  10      13.307  15.078   1.285  1.00 12.74           C  
ATOM    152  C   THR A  10      13.712  15.349   2.720  1.00 12.74           C  
ATOM    153  O   THR A  10      13.961  16.495   3.096  1.00 12.74           O  
ATOM    154  CB  THR A  10      11.780  14.886   1.235  1.00 12.74           C  
ATOM    155  OG1 THR A  10      11.344  14.784  -0.130  1.00 12.74           O  
ATOM    156  CG2 THR A  10      11.078  16.041   1.916  1.00 12.74           C  
ATOM    157  H   THR A  10      13.445  13.160   0.361  1.00 12.74           H  
ATOM    158  HA  THR A  10      13.569  15.953   0.690  1.00 12.74           H  
ATOM    159  HB  THR A  10      11.521  13.960   1.755  1.00 12.74           H  
ATOM    160  HG1 THR A  10      10.395  14.607  -0.151  1.00 12.74           H  
ATOM    161 1HG2 THR A  10      10.002  15.881   1.882  1.00 12.74           H  
ATOM    162 2HG2 THR A  10      11.403  16.100   2.956  1.00 12.74           H  
ATOM    163 3HG2 THR A  10      11.325  16.970   1.406  1.00 12.74           H  
ATOM    164  N   ASN A  11      13.768  14.297   3.528  1.00 12.88           N  
ATOM    165  CA  ASN A  11      14.068  14.468   4.934  1.00 12.88           C  
ATOM    166  C   ASN A  11      15.506  14.147   5.354  1.00 12.88           C  
ATOM    167  O   ASN A  11      15.761  14.050   6.558  1.00 12.88           O  
ATOM    168  CB  ASN A  11      13.104  13.629   5.749  1.00 12.88           C  
ATOM    169  CG  ASN A  11      11.681  14.121   5.649  1.00 12.88           C  
ATOM    170  OD1 ASN A  11      11.408  15.330   5.641  1.00 12.88           O  
ATOM    171  ND2 ASN A  11      10.763  13.193   5.579  1.00 12.88           N  
ATOM    172  H   ASN A  11      13.560  13.361   3.173  1.00 12.88           H  
ATOM    173  HA  ASN A  11      13.898  15.514   5.184  1.00 12.88           H  
ATOM    174 1HB  ASN A  11      13.144  12.593   5.399  1.00 12.88           H  
ATOM    175 2HB  ASN A  11      13.410  13.634   6.794  1.00 12.88           H  
ATOM    176 1HD2 ASN A  11       9.798  13.447   5.516  1.00 12.88           H  
ATOM    177 2HD2 ASN A  11      11.034  12.228   5.604  1.00 12.88           H  
ATOM    178  N   SER A  12      16.453  13.957   4.420  1.00 12.82           N  
ATOM    179  CA  SER A  12      17.795  13.606   4.897  1.00 12.82           C  
ATOM    180  C   SER A  12      18.953  13.773   3.915  1.00 12.82           C  
ATOM    181  O   SER A  12      18.844  13.505   2.724  1.00 12.82           O  
ATOM    182  CB  SER A  12      17.843  12.174   5.382  1.00 12.82           C  
ATOM    183  OG  SER A  12      19.125  11.904   5.880  1.00 12.82           O  
ATOM    184  H   SER A  12      16.258  14.076   3.421  1.00 12.82           H  
ATOM    185  HA  SER A  12      18.008  14.254   5.748  1.00 12.82           H  
ATOM    186 1HB  SER A  12      17.105  12.000   6.160  1.00 12.82           H  
ATOM    187 2HB  SER A  12      17.615  11.501   4.550  1.00 12.82           H  
ATOM    188  HG  SER A  12      19.124  10.986   6.146  1.00 12.82           H  
ATOM    189  N   ASN A  13      20.118  14.101   4.466  1.00 12.53           N  
ATOM    190  CA  ASN A  13      21.353  14.178   3.690  1.00 12.53           C  
ATOM    191  C   ASN A  13      22.186  12.892   3.824  1.00 12.53           C  
ATOM    192  O   ASN A  13      23.331  12.835   3.378  1.00 12.53           O  
ATOM    193  CB  ASN A  13      22.169  15.377   4.134  1.00 12.53           C  
ATOM    194  CG  ASN A  13      21.515  16.690   3.783  1.00 12.53           C  
ATOM    195  OD1 ASN A  13      20.932  16.843   2.705  1.00 12.53           O  
ATOM    196  ND2 ASN A  13      21.599  17.641   4.680  1.00 12.53           N  
ATOM    197  H   ASN A  13      20.143  14.305   5.455  1.00 12.53           H  
ATOM    198  HA  ASN A  13      21.098  14.296   2.636  1.00 12.53           H  
ATOM    199 1HB  ASN A  13      22.316  15.333   5.214  1.00 12.53           H  
ATOM    200 2HB  ASN A  13      23.153  15.338   3.668  1.00 12.53           H  
ATOM    201 1HD2 ASN A  13      21.183  18.533   4.504  1.00 12.53           H  
ATOM    202 2HD2 ASN A  13      22.081  17.476   5.541  1.00 12.53           H  
ATOM    203  N   SER A  14      21.597  11.858   4.437  1.00 12.14           N  
ATOM    204  CA  SER A  14      22.271  10.574   4.665  1.00 12.14           C  
ATOM    205  C   SER A  14      21.962   9.537   3.597  1.00 12.14           C  
ATOM    206  O   SER A  14      22.269   8.357   3.777  1.00 12.14           O  
ATOM    207  CB  SER A  14      21.923   9.983   6.026  1.00 12.14           C  
ATOM    208  OG  SER A  14      20.557   9.621   6.124  1.00 12.14           O  
ATOM    209  H   SER A  14      20.652  11.972   4.777  1.00 12.14           H  
ATOM    210  HA  SER A  14      23.348  10.755   4.644  1.00 12.14           H  
ATOM    211 1HB  SER A  14      22.548   9.110   6.214  1.00 12.14           H  
ATOM    212 2HB  SER A  14      22.157  10.715   6.792  1.00 12.14           H  
ATOM    213  HG  SER A  14      20.081  10.390   5.786  1.00 12.14           H  
ATOM    214  N   VAL A  15      21.310   9.932   2.516  1.00 11.74           N  
ATOM    215  CA  VAL A  15      21.003   8.957   1.486  1.00 11.74           C  
ATOM    216  C   VAL A  15      22.348   8.511   0.925  1.00 11.74           C  
ATOM    217  O   VAL A  15      23.175   9.357   0.570  1.00 11.74           O  
ATOM    218  CB  VAL A  15      20.109   9.575   0.408  1.00 11.74           C  
ATOM    219  CG1 VAL A  15      19.848   8.565  -0.712  1.00 11.74           C  
ATOM    220  CG2 VAL A  15      18.838  10.043   1.056  1.00 11.74           C  
ATOM    221  H   VAL A  15      21.056  10.904   2.401  1.00 11.74           H  
ATOM    222  HA  VAL A  15      20.492   8.110   1.932  1.00 11.74           H  
ATOM    223  HB  VAL A  15      20.617  10.428  -0.041  1.00 11.74           H  
ATOM    224 1HG1 VAL A  15      19.214   9.032  -1.476  1.00 11.74           H  
ATOM    225 2HG1 VAL A  15      20.791   8.262  -1.160  1.00 11.74           H  
ATOM    226 3HG1 VAL A  15      19.341   7.689  -0.301  1.00 11.74           H  
ATOM    227 1HG2 VAL A  15      18.198  10.494   0.299  1.00 11.74           H  
ATOM    228 2HG2 VAL A  15      18.346   9.203   1.501  1.00 11.74           H  
ATOM    229 3HG2 VAL A  15      19.059  10.784   1.832  1.00 11.74           H  
ATOM    230  N   SER A  16      22.589   7.202   0.870  1.00 11.43           N  
ATOM    231  CA  SER A  16      23.919   6.730   0.476  1.00 11.43           C  
ATOM    232  C   SER A  16      24.029   5.558  -0.494  1.00 11.43           C  
ATOM    233  O   SER A  16      25.099   4.956  -0.587  1.00 11.43           O  
ATOM    234  CB  SER A  16      24.720   6.393   1.719  1.00 11.43           C  
ATOM    235  OG  SER A  16      24.113   5.376   2.463  1.00 11.43           O  
ATOM    236  H   SER A  16      21.842   6.563   1.144  1.00 11.43           H  
ATOM    237  HA  SER A  16      24.420   7.571  -0.004  1.00 11.43           H  
ATOM    238 1HB  SER A  16      25.720   6.083   1.427  1.00 11.43           H  
ATOM    239 2HB  SER A  16      24.822   7.286   2.339  1.00 11.43           H  
ATOM    240  HG  SER A  16      23.332   5.777   2.865  1.00 11.43           H  
ATOM    241  N   PHE A  17      22.968   5.192  -1.200  1.00 11.32           N  
ATOM    242  CA  PHE A  17      23.138   4.070  -2.124  1.00 11.32           C  
ATOM    243  C   PHE A  17      22.240   4.115  -3.333  1.00 11.32           C  
ATOM    244  O   PHE A  17      21.020   4.186  -3.213  1.00 11.32           O  
ATOM    245  CB  PHE A  17      22.868   2.737  -1.436  1.00 11.32           C  
ATOM    246  CG  PHE A  17      23.161   1.538  -2.310  1.00 11.32           C  
ATOM    247  CD1 PHE A  17      24.439   1.008  -2.392  1.00 11.32           C  
ATOM    248  CD2 PHE A  17      22.162   0.950  -3.063  1.00 11.32           C  
ATOM    249  CE1 PHE A  17      24.692  -0.096  -3.188  1.00 11.32           C  
ATOM    250  CE2 PHE A  17      22.417  -0.142  -3.854  1.00 11.32           C  
ATOM    251  CZ  PHE A  17      23.669  -0.668  -3.908  1.00 11.32           C  
ATOM    252  H   PHE A  17      22.098   5.692  -1.118  1.00 11.32           H  
ATOM    253  HA  PHE A  17      24.170   4.076  -2.480  1.00 11.32           H  
ATOM    254 1HB  PHE A  17      23.474   2.658  -0.533  1.00 11.32           H  
ATOM    255 2HB  PHE A  17      21.820   2.683  -1.136  1.00 11.32           H  
ATOM    256  HD1 PHE A  17      25.243   1.466  -1.813  1.00 11.32           H  
ATOM    257  HD2 PHE A  17      21.155   1.363  -3.026  1.00 11.32           H  
ATOM    258  HE1 PHE A  17      25.697  -0.516  -3.242  1.00 11.32           H  
ATOM    259  HE2 PHE A  17      21.616  -0.591  -4.436  1.00 11.32           H  
ATOM    260  HZ  PHE A  17      23.850  -1.533  -4.525  1.00 11.32           H  
ATOM    261  N   ASN A  18      22.870   4.070  -4.498  1.00 11.41           N  
ATOM    262  CA  ASN A  18      22.161   4.003  -5.762  1.00 11.41           C  
ATOM    263  C   ASN A  18      22.651   2.849  -6.645  1.00 11.41           C  
ATOM    264  O   ASN A  18      21.859   2.037  -7.128  1.00 11.41           O  
ATOM    265  CB  ASN A  18      22.249   5.356  -6.461  1.00 11.41           C  
ATOM    266  CG  ASN A  18      23.670   5.847  -6.769  1.00 11.41           C  
ATOM    267  OD1 ASN A  18      24.692   5.206  -6.470  1.00 11.41           O  
ATOM    268  ND2 ASN A  18      23.742   7.003  -7.375  1.00 11.41           N  
ATOM    269  H   ASN A  18      23.877   4.042  -4.489  1.00 11.41           H  
ATOM    270  HA  ASN A  18      21.107   3.807  -5.550  1.00 11.41           H  
ATOM    271 1HB  ASN A  18      21.682   5.321  -7.390  1.00 11.41           H  
ATOM    272 2HB  ASN A  18      21.784   6.096  -5.828  1.00 11.41           H  
ATOM    273 1HD2 ASN A  18      24.635   7.387  -7.611  1.00 11.41           H  
ATOM    274 2HD2 ASN A  18      22.910   7.503  -7.608  1.00 11.41           H  
ATOM    275  N   LEU A  19      23.966   2.736  -6.820  1.00 11.62           N  
ATOM    276  CA  LEU A  19      24.606   1.739  -7.694  1.00 11.62           C  
ATOM    277  C   LEU A  19      24.024   1.768  -9.124  1.00 11.62           C  
ATOM    278  O   LEU A  19      24.629   2.332 -10.036  1.00 11.62           O  
ATOM    279  CB  LEU A  19      24.492   0.337  -7.074  1.00 11.62           C  
ATOM    280  CG  LEU A  19      25.123  -0.804  -7.858  1.00 11.62           C  
ATOM    281  CD1 LEU A  19      26.607  -0.569  -7.958  1.00 11.62           C  
ATOM    282  CD2 LEU A  19      24.820  -2.123  -7.184  1.00 11.62           C  
ATOM    283  H   LEU A  19      24.544   3.441  -6.390  1.00 11.62           H  
ATOM    284  HA  LEU A  19      25.665   1.983  -7.762  1.00 11.62           H  
ATOM    285 1HB  LEU A  19      25.004   0.371  -6.125  1.00 11.62           H  
ATOM    286 2HB  LEU A  19      23.453   0.092  -6.893  1.00 11.62           H  
ATOM    287  HG  LEU A  19      24.729  -0.821  -8.834  1.00 11.62           H  
ATOM    288 1HD1 LEU A  19      27.067  -1.375  -8.531  1.00 11.62           H  
ATOM    289 2HD1 LEU A  19      26.790   0.383  -8.458  1.00 11.62           H  
ATOM    290 3HD1 LEU A  19      27.038  -0.544  -6.959  1.00 11.62           H  
ATOM    291 1HD2 LEU A  19      25.271  -2.934  -7.759  1.00 11.62           H  
ATOM    292 2HD2 LEU A  19      25.236  -2.119  -6.183  1.00 11.62           H  
ATOM    293 3HD2 LEU A  19      23.745  -2.269  -7.133  1.00 11.62           H  
ATOM    294  N   LYS A  20      22.860   1.152  -9.301  1.00 11.85           N  
ATOM    295  CA  LYS A  20      22.098   1.126 -10.548  1.00 11.85           C  
ATOM    296  C   LYS A  20      20.694   1.667 -10.276  1.00 11.85           C  
ATOM    297  O   LYS A  20      19.723   1.288 -10.929  1.00 11.85           O  
ATOM    298  CB  LYS A  20      22.052  -0.275 -11.183  1.00 11.85           C  
ATOM    299  CG  LYS A  20      23.398  -0.827 -11.652  1.00 11.85           C  
ATOM    300  CD  LYS A  20      23.244  -2.188 -12.305  1.00 11.85           C  
ATOM    301  CE  LYS A  20      24.591  -2.736 -12.766  1.00 11.85           C  
ATOM    302  NZ  LYS A  20      24.460  -4.087 -13.381  1.00 11.85           N  
ATOM    303  H   LYS A  20      22.436   0.750  -8.473  1.00 11.85           H  
ATOM    304  HA  LYS A  20      22.574   1.799 -11.262  1.00 11.85           H  
ATOM    305 1HB  LYS A  20      21.650  -0.990 -10.483  1.00 11.85           H  
ATOM    306 2HB  LYS A  20      21.385  -0.255 -12.045  1.00 11.85           H  
ATOM    307 1HG  LYS A  20      23.835  -0.135 -12.372  1.00 11.85           H  
ATOM    308 2HG  LYS A  20      24.070  -0.920 -10.841  1.00 11.85           H  
ATOM    309 1HD  LYS A  20      22.802  -2.884 -11.590  1.00 11.85           H  
ATOM    310 2HD  LYS A  20      22.580  -2.107 -13.166  1.00 11.85           H  
ATOM    311 1HE  LYS A  20      25.021  -2.054 -13.497  1.00 11.85           H  
ATOM    312 2HE  LYS A  20      25.260  -2.801 -11.907  1.00 11.85           H  
ATOM    313 1HZ  LYS A  20      25.370  -4.414 -13.671  1.00 11.85           H  
ATOM    314 2HZ  LYS A  20      24.071  -4.729 -12.705  1.00 11.85           H  
ATOM    315 3HZ  LYS A  20      23.850  -4.033 -14.184  1.00 11.85           H  
ATOM    316  N   LYS A  21      20.625   2.576  -9.302  1.00 12.01           N  
ATOM    317  CA  LYS A  21      19.414   3.247  -8.824  1.00 12.01           C  
ATOM    318  C   LYS A  21      18.380   2.293  -8.232  1.00 12.01           C  
ATOM    319  O   LYS A  21      17.176   2.407  -8.496  1.00 12.01           O  
ATOM    320  CB  LYS A  21      18.800   4.094  -9.936  1.00 12.01           C  
ATOM    321  CG  LYS A  21      19.717   5.212 -10.422  1.00 12.01           C  
ATOM    322  CD  LYS A  21      19.038   6.083 -11.463  1.00 12.01           C  
ATOM    323  CE  LYS A  21      19.975   7.175 -11.965  1.00 12.01           C  
ATOM    324  NZ  LYS A  21      19.335   8.020 -13.011  1.00 12.01           N  
ATOM    325  H   LYS A  21      21.491   2.782  -8.821  1.00 12.01           H  
ATOM    326  HA  LYS A  21      19.713   3.917  -8.021  1.00 12.01           H  
ATOM    327 1HB  LYS A  21      18.552   3.469 -10.790  1.00 12.01           H  
ATOM    328 2HB  LYS A  21      17.871   4.537  -9.590  1.00 12.01           H  
ATOM    329 1HG  LYS A  21      20.009   5.831  -9.573  1.00 12.01           H  
ATOM    330 2HG  LYS A  21      20.618   4.778 -10.856  1.00 12.01           H  
ATOM    331 1HD  LYS A  21      18.727   5.465 -12.305  1.00 12.01           H  
ATOM    332 2HD  LYS A  21      18.153   6.547 -11.027  1.00 12.01           H  
ATOM    333 1HE  LYS A  21      20.265   7.809 -11.127  1.00 12.01           H  
ATOM    334 2HE  LYS A  21      20.869   6.712 -12.383  1.00 12.01           H  
ATOM    335 1HZ  LYS A  21      19.987   8.728 -13.317  1.00 12.01           H  
ATOM    336 2HZ  LYS A  21      19.073   7.442 -13.798  1.00 12.01           H  
ATOM    337 3HZ  LYS A  21      18.512   8.463 -12.631  1.00 12.01           H  
ATOM    338  N   LEU A  22      18.858   1.409  -7.359  1.00 12.07           N  
ATOM    339  CA  LEU A  22      18.016   0.405  -6.704  1.00 12.07           C  
ATOM    340  C   LEU A  22      18.432   0.199  -5.258  1.00 12.07           C  
ATOM    341  O   LEU A  22      19.528   0.577  -4.871  1.00 12.07           O  
ATOM    342  CB  LEU A  22      18.160  -0.944  -7.410  1.00 12.07           C  
ATOM    343  CG  LEU A  22      19.475  -1.694  -7.096  1.00 12.07           C  
ATOM    344  CD1 LEU A  22      19.439  -3.060  -7.727  1.00 12.07           C  
ATOM    345  CD2 LEU A  22      20.614  -0.891  -7.573  1.00 12.07           C  
ATOM    346  H   LEU A  22      19.860   1.447  -7.176  1.00 12.07           H  
ATOM    347  HA  LEU A  22      16.981   0.738  -6.732  1.00 12.07           H  
ATOM    348 1HB  LEU A  22      17.330  -1.586  -7.125  1.00 12.07           H  
ATOM    349 2HB  LEU A  22      18.119  -0.777  -8.488  1.00 12.07           H  
ATOM    350  HG  LEU A  22      19.572  -1.830  -6.022  1.00 12.07           H  
ATOM    351 1HD1 LEU A  22      20.361  -3.592  -7.490  1.00 12.07           H  
ATOM    352 2HD1 LEU A  22      18.589  -3.616  -7.329  1.00 12.07           H  
ATOM    353 3HD1 LEU A  22      19.340  -2.960  -8.807  1.00 12.07           H  
ATOM    354 1HD2 LEU A  22      21.543  -1.400  -7.350  1.00 12.07           H  
ATOM    355 2HD2 LEU A  22      20.513  -0.747  -8.627  1.00 12.07           H  
ATOM    356 3HD2 LEU A  22      20.587   0.057  -7.067  1.00 12.07           H  
ATOM    357  N   GLU A  23      17.551  -0.405  -4.457  1.00 12.12           N  
ATOM    358  CA  GLU A  23      17.870  -0.714  -3.056  1.00 12.12           C  
ATOM    359  C   GLU A  23      18.397   0.520  -2.327  1.00 12.12           C  
ATOM    360  O   GLU A  23      19.393   0.475  -1.603  1.00 12.12           O  
ATOM    361  CB  GLU A  23      18.866  -1.876  -2.972  1.00 12.12           C  
ATOM    362  CG  GLU A  23      18.333  -3.193  -3.568  1.00 12.12           C  
ATOM    363  CD  GLU A  23      19.271  -4.374  -3.399  1.00 12.12           C  
ATOM    364  OE1 GLU A  23      20.355  -4.191  -2.899  1.00 12.12           O  
ATOM    365  OE2 GLU A  23      18.891  -5.461  -3.769  1.00 12.12           O  
ATOM    366  H   GLU A  23      16.654  -0.678  -4.829  1.00 12.12           H  
ATOM    367  HA  GLU A  23      16.952  -1.024  -2.557  1.00 12.12           H  
ATOM    368 1HB  GLU A  23      19.780  -1.622  -3.492  1.00 12.12           H  
ATOM    369 2HB  GLU A  23      19.125  -2.058  -1.930  1.00 12.12           H  
ATOM    370 1HG  GLU A  23      17.389  -3.430  -3.082  1.00 12.12           H  
ATOM    371 2HG  GLU A  23      18.128  -3.049  -4.624  1.00 12.12           H  
ATOM    372  N   TRP A  24      17.678   1.614  -2.500  1.00 12.29           N  
ATOM    373  CA  TRP A  24      18.029   2.893  -1.923  1.00 12.29           C  
ATOM    374  C   TRP A  24      18.058   2.813  -0.418  1.00 12.29           C  
ATOM    375  O   TRP A  24      17.231   2.128   0.185  1.00 12.29           O  
ATOM    376  CB  TRP A  24      17.002   3.906  -2.391  1.00 12.29           C  
ATOM    377  CG  TRP A  24      17.123   4.175  -3.862  1.00 12.29           C  
ATOM    378  CD1 TRP A  24      16.483   3.513  -4.870  1.00 12.29           C  
ATOM    379  CD2 TRP A  24      17.888   5.225  -4.492  1.00 12.29           C  
ATOM    380  NE1 TRP A  24      16.820   4.056  -6.078  1.00 12.29           N  
ATOM    381  CE2 TRP A  24      17.669   5.123  -5.862  1.00 12.29           C  
ATOM    382  CE3 TRP A  24      18.716   6.241  -4.003  1.00 12.29           C  
ATOM    383  CZ2 TRP A  24      18.247   5.998  -6.757  1.00 12.29           C  
ATOM    384  CZ3 TRP A  24      19.289   7.118  -4.900  1.00 12.29           C  
ATOM    385  CH2 TRP A  24      19.058   6.999  -6.245  1.00 12.29           C  
ATOM    386  H   TRP A  24      16.868   1.557  -3.095  1.00 12.29           H  
ATOM    387  HA  TRP A  24      19.016   3.177  -2.282  1.00 12.29           H  
ATOM    388 1HB  TRP A  24      15.994   3.547  -2.174  1.00 12.29           H  
ATOM    389 2HB  TRP A  24      17.142   4.842  -1.852  1.00 12.29           H  
ATOM    390  HD1 TRP A  24      15.816   2.667  -4.735  1.00 12.29           H  
ATOM    391  HE1 TRP A  24      16.490   3.714  -6.997  1.00 12.29           H  
ATOM    392  HE3 TRP A  24      18.899   6.339  -2.933  1.00 12.29           H  
ATOM    393  HZ2 TRP A  24      18.073   5.932  -7.822  1.00 12.29           H  
ATOM    394  HZ3 TRP A  24      19.929   7.909  -4.508  1.00 12.29           H  
ATOM    395  HH2 TRP A  24      19.524   7.710  -6.928  1.00 12.29           H  
ATOM    396  N   SER A  25      19.030   3.497   0.177  1.00 12.61           N  
ATOM    397  CA  SER A  25      19.199   3.521   1.623  1.00 12.61           C  
ATOM    398  C   SER A  25      19.445   4.914   2.188  1.00 12.61           C  
ATOM    399  O   SER A  25      20.019   5.784   1.528  1.00 12.61           O  
ATOM    400  CB  SER A  25      20.367   2.634   2.029  1.00 12.61           C  
ATOM    401  OG  SER A  25      20.142   1.286   1.690  1.00 12.61           O  
ATOM    402  H   SER A  25      19.671   4.012  -0.408  1.00 12.61           H  
ATOM    403  HA  SER A  25      18.290   3.129   2.080  1.00 12.61           H  
ATOM    404 1HB  SER A  25      21.275   2.987   1.536  1.00 12.61           H  
ATOM    405 2HB  SER A  25      20.527   2.720   3.103  1.00 12.61           H  
ATOM    406  HG  SER A  25      20.022   1.253   0.729  1.00 12.61           H  
ATOM    407  N   ALA A  26      19.070   5.075   3.450  1.00 13.11           N  
ATOM    408  CA  ALA A  26      19.293   6.284   4.240  1.00 13.11           C  
ATOM    409  C   ALA A  26      19.456   5.837   5.684  1.00 13.11           C  
ATOM    410  O   ALA A  26      19.051   4.721   6.021  1.00 13.11           O  
ATOM    411  CB  ALA A  26      18.149   7.271   4.090  1.00 13.11           C  
ATOM    412  H   ALA A  26      18.594   4.305   3.899  1.00 13.11           H  
ATOM    413  HA  ALA A  26      20.223   6.753   3.917  1.00 13.11           H  
ATOM    414 1HB  ALA A  26      18.348   8.154   4.693  1.00 13.11           H  
ATOM    415 2HB  ALA A  26      18.054   7.555   3.050  1.00 13.11           H  
ATOM    416 3HB  ALA A  26      17.233   6.806   4.423  1.00 13.11           H  
ATOM    417  N   THR A  27      20.068   6.664   6.529  1.00 13.70           N  
ATOM    418  CA  THR A  27      20.282   6.256   7.916  1.00 13.70           C  
ATOM    419  C   THR A  27      19.723   7.162   9.000  1.00 13.70           C  
ATOM    420  O   THR A  27      19.225   6.665  10.012  1.00 13.70           O  
ATOM    421  CB  THR A  27      21.772   6.039   8.206  1.00 13.70           C  
ATOM    422  OG1 THR A  27      22.293   5.020   7.340  1.00 13.70           O  
ATOM    423  CG2 THR A  27      21.950   5.628   9.653  1.00 13.70           C  
ATOM    424  H   THR A  27      20.368   7.589   6.225  1.00 13.70           H  
ATOM    425  HA  THR A  27      19.795   5.290   8.049  1.00 13.70           H  
ATOM    426  HB  THR A  27      22.316   6.967   8.031  1.00 13.70           H  
ATOM    427  HG1 THR A  27      21.734   4.235   7.403  1.00 13.70           H  
ATOM    428 1HG2 THR A  27      23.006   5.478   9.867  1.00 13.70           H  
ATOM    429 2HG2 THR A  27      21.559   6.411  10.308  1.00 13.70           H  
ATOM    430 3HG2 THR A  27      21.409   4.702   9.843  1.00 13.70           H  
ATOM    431  N   ASN A  28      19.830   8.482   8.841  1.00 14.25           N  
ATOM    432  CA  ASN A  28      19.457   9.338   9.967  1.00 14.25           C  
ATOM    433  C   ASN A  28      18.000   9.151  10.378  1.00 14.25           C  
ATOM    434  O   ASN A  28      17.686   9.136  11.567  1.00 14.25           O  
ATOM    435  CB  ASN A  28      19.722  10.802   9.666  1.00 14.25           C  
ATOM    436  CG  ASN A  28      21.192  11.163   9.687  1.00 14.25           C  
ATOM    437  OD1 ASN A  28      22.030  10.430  10.218  1.00 14.25           O  
ATOM    438  ND2 ASN A  28      21.515  12.303   9.133  1.00 14.25           N  
ATOM    439  H   ASN A  28      20.186   8.875   7.973  1.00 14.25           H  
ATOM    440  HA  ASN A  28      20.068   9.053  10.827  1.00 14.25           H  
ATOM    441 1HB  ASN A  28      19.317  11.047   8.682  1.00 14.25           H  
ATOM    442 2HB  ASN A  28      19.196  11.421  10.396  1.00 14.25           H  
ATOM    443 1HD2 ASN A  28      22.471  12.602   9.127  1.00 14.25           H  
ATOM    444 2HD2 ASN A  28      20.809  12.878   8.725  1.00 14.25           H  
ATOM    445  N   GLU A  29      17.111   8.941   9.405  1.00 14.53           N  
ATOM    446  CA  GLU A  29      15.708   8.754   9.741  1.00 14.53           C  
ATOM    447  C   GLU A  29      15.536   7.544  10.646  1.00 14.53           C  
ATOM    448  O   GLU A  29      14.853   7.617  11.669  1.00 14.53           O  
ATOM    449  CB  GLU A  29      14.865   8.567   8.477  1.00 14.53           C  
ATOM    450  CG  GLU A  29      13.375   8.417   8.755  1.00 14.53           C  
ATOM    451  CD  GLU A  29      12.536   8.235   7.513  1.00 14.53           C  
ATOM    452  OE1 GLU A  29      13.086   8.169   6.438  1.00 14.53           O  
ATOM    453  OE2 GLU A  29      11.335   8.190   7.640  1.00 14.53           O  
ATOM    454  H   GLU A  29      17.410   8.936   8.443  1.00 14.53           H  
ATOM    455  HA  GLU A  29      15.357   9.637  10.277  1.00 14.53           H  
ATOM    456 1HB  GLU A  29      15.004   9.422   7.814  1.00 14.53           H  
ATOM    457 2HB  GLU A  29      15.200   7.676   7.943  1.00 14.53           H  
ATOM    458 1HG  GLU A  29      13.237   7.551   9.398  1.00 14.53           H  
ATOM    459 2HG  GLU A  29      13.027   9.294   9.299  1.00 14.53           H  
ATOM    460  N   GLU A  30      16.192   6.441  10.290  1.00 14.32           N  
ATOM    461  CA  GLU A  30      16.074   5.213  11.054  1.00 14.32           C  
ATOM    462  C   GLU A  30      16.674   5.361  12.443  1.00 14.32           C  
ATOM    463  O   GLU A  30      16.111   4.858  13.418  1.00 14.32           O  
ATOM    464  CB  GLU A  30      16.747   4.063  10.305  1.00 14.32           C  
ATOM    465  CG  GLU A  30      16.027   3.622   9.023  1.00 14.32           C  
ATOM    466  CD  GLU A  30      14.663   2.997   9.267  1.00 14.32           C  
ATOM    467  OE1 GLU A  30      14.578   2.084  10.054  1.00 14.32           O  
ATOM    468  OE2 GLU A  30      13.715   3.433   8.657  1.00 14.32           O  
ATOM    469  H   GLU A  30      16.774   6.459   9.465  1.00 14.32           H  
ATOM    470  HA  GLU A  30      15.018   4.980  11.165  1.00 14.32           H  
ATOM    471 1HB  GLU A  30      17.762   4.360  10.030  1.00 14.32           H  
ATOM    472 2HB  GLU A  30      16.829   3.199  10.964  1.00 14.32           H  
ATOM    473 1HG  GLU A  30      15.901   4.500   8.384  1.00 14.32           H  
ATOM    474 2HG  GLU A  30      16.659   2.912   8.491  1.00 14.32           H  
ATOM    475  N   ASP A  31      17.785   6.092  12.561  1.00 13.56           N  
ATOM    476  CA  ASP A  31      18.365   6.273  13.884  1.00 13.56           C  
ATOM    477  C   ASP A  31      17.453   7.111  14.777  1.00 13.56           C  
ATOM    478  O   ASP A  31      17.278   6.792  15.959  1.00 13.56           O  
ATOM    479  CB  ASP A  31      19.762   6.890  13.817  1.00 13.56           C  
ATOM    480  CG  ASP A  31      20.845   5.909  13.326  1.00 13.56           C  
ATOM    481  OD1 ASP A  31      20.570   4.734  13.248  1.00 13.56           O  
ATOM    482  OD2 ASP A  31      21.948   6.344  13.082  1.00 13.56           O  
ATOM    483  H   ASP A  31      18.226   6.490  11.730  1.00 13.56           H  
ATOM    484  HA  ASP A  31      18.468   5.291  14.343  1.00 13.56           H  
ATOM    485 1HB  ASP A  31      19.734   7.743  13.132  1.00 13.56           H  
ATOM    486 2HB  ASP A  31      20.041   7.271  14.798  1.00 13.56           H  
ATOM    487  N   ASP A  32      16.819   8.145  14.213  1.00 12.34           N  
ATOM    488  CA  ASP A  32      15.910   8.951  15.017  1.00 12.34           C  
ATOM    489  C   ASP A  32      14.682   8.140  15.408  1.00 12.34           C  
ATOM    490  O   ASP A  32      14.219   8.220  16.551  1.00 12.34           O  
ATOM    491  CB  ASP A  32      15.481  10.220  14.282  1.00 12.34           C  
ATOM    492  CG  ASP A  32      16.591  11.279  14.178  1.00 12.34           C  
ATOM    493  OD1 ASP A  32      17.591  11.142  14.850  1.00 12.34           O  
ATOM    494  OD2 ASP A  32      16.407  12.236  13.456  1.00 12.34           O  
ATOM    495  H   ASP A  32      16.990   8.384  13.234  1.00 12.34           H  
ATOM    496  HA  ASP A  32      16.428   9.246  15.929  1.00 12.34           H  
ATOM    497 1HB  ASP A  32      15.172   9.948  13.266  1.00 12.34           H  
ATOM    498 2HB  ASP A  32      14.619  10.658  14.780  1.00 12.34           H  
ATOM    499  N   LEU A  33      14.178   7.317  14.483  1.00 10.84           N  
ATOM    500  CA  LEU A  33      13.031   6.485  14.799  1.00 10.84           C  
ATOM    501  C   LEU A  33      13.378   5.494  15.884  1.00 10.84           C  
ATOM    502  O   LEU A  33      12.603   5.307  16.818  1.00 10.84           O  
ATOM    503  CB  LEU A  33      12.563   5.728  13.565  1.00 10.84           C  
ATOM    504  CG  LEU A  33      11.899   6.548  12.488  1.00 10.84           C  
ATOM    505  CD1 LEU A  33      11.719   5.692  11.242  1.00 10.84           C  
ATOM    506  CD2 LEU A  33      10.562   7.025  13.010  1.00 10.84           C  
ATOM    507  H   LEU A  33      14.578   7.292  13.544  1.00 10.84           H  
ATOM    508  HA  LEU A  33      12.223   7.123  15.153  1.00 10.84           H  
ATOM    509 1HB  LEU A  33      13.417   5.219  13.121  1.00 10.84           H  
ATOM    510 2HB  LEU A  33      11.861   4.995  13.888  1.00 10.84           H  
ATOM    511  HG  LEU A  33      12.514   7.404  12.235  1.00 10.84           H  
ATOM    512 1HD1 LEU A  33      11.237   6.282  10.460  1.00 10.84           H  
ATOM    513 2HD1 LEU A  33      12.694   5.356  10.885  1.00 10.84           H  
ATOM    514 3HD1 LEU A  33      11.105   4.830  11.474  1.00 10.84           H  
ATOM    515 1HD2 LEU A  33      10.066   7.619  12.243  1.00 10.84           H  
ATOM    516 2HD2 LEU A  33       9.943   6.163  13.263  1.00 10.84           H  
ATOM    517 3HD2 LEU A  33      10.718   7.633  13.901  1.00 10.84           H  
ATOM    518  N   ALA A  34      14.572   4.903  15.803  1.00  9.32           N  
ATOM    519  CA  ALA A  34      15.002   3.953  16.810  1.00  9.32           C  
ATOM    520  C   ALA A  34      15.095   4.618  18.173  1.00  9.32           C  
ATOM    521  O   ALA A  34      14.650   4.056  19.179  1.00  9.32           O  
ATOM    522  CB  ALA A  34      16.348   3.372  16.423  1.00  9.32           C  
ATOM    523  H   ALA A  34      15.179   5.085  15.006  1.00  9.32           H  
ATOM    524  HA  ALA A  34      14.269   3.159  16.868  1.00  9.32           H  
ATOM    525 1HB  ALA A  34      16.660   2.647  17.170  1.00  9.32           H  
ATOM    526 2HB  ALA A  34      16.266   2.888  15.450  1.00  9.32           H  
ATOM    527 3HB  ALA A  34      17.082   4.174  16.365  1.00  9.32           H  
ATOM    528  N   ALA A  35      15.630   5.843  18.207  1.00  7.94           N  
ATOM    529  CA  ALA A  35      15.742   6.561  19.465  1.00  7.94           C  
ATOM    530  C   ALA A  35      14.364   6.814  20.055  1.00  7.94           C  
ATOM    531  O   ALA A  35      14.142   6.640  21.251  1.00  7.94           O  
ATOM    532  CB  ALA A  35      16.461   7.878  19.242  1.00  7.94           C  
ATOM    533  H   ALA A  35      15.998   6.265  17.354  1.00  7.94           H  
ATOM    534  HA  ALA A  35      16.308   5.949  20.161  1.00  7.94           H  
ATOM    535 1HB  ALA A  35      16.557   8.405  20.189  1.00  7.94           H  
ATOM    536 2HB  ALA A  35      17.450   7.683  18.827  1.00  7.94           H  
ATOM    537 3HB  ALA A  35      15.892   8.487  18.542  1.00  7.94           H  
ATOM    538  N   TYR A  36      13.415   7.184  19.201  1.00  6.78           N  
ATOM    539  CA  TYR A  36      12.047   7.405  19.635  1.00  6.78           C  
ATOM    540  C   TYR A  36      11.429   6.127  20.186  1.00  6.78           C  
ATOM    541  O   TYR A  36      10.899   6.097  21.301  1.00  6.78           O  
ATOM    542  CB  TYR A  36      11.203   7.954  18.482  1.00  6.78           C  
ATOM    543  CG  TYR A  36       9.749   8.117  18.837  1.00  6.78           C  
ATOM    544  CD1 TYR A  36       9.328   9.199  19.594  1.00  6.78           C  
ATOM    545  CD2 TYR A  36       8.838   7.178  18.404  1.00  6.78           C  
ATOM    546  CE1 TYR A  36       7.991   9.330  19.920  1.00  6.78           C  
ATOM    547  CE2 TYR A  36       7.505   7.300  18.727  1.00  6.78           C  
ATOM    548  CZ  TYR A  36       7.078   8.374  19.484  1.00  6.78           C  
ATOM    549  OH  TYR A  36       5.746   8.503  19.812  1.00  6.78           O  
ATOM    550  H   TYR A  36      13.655   7.333  18.220  1.00  6.78           H  
ATOM    551  HA  TYR A  36      12.058   8.140  20.438  1.00  6.78           H  
ATOM    552 1HB  TYR A  36      11.597   8.921  18.169  1.00  6.78           H  
ATOM    553 2HB  TYR A  36      11.269   7.286  17.630  1.00  6.78           H  
ATOM    554  HD1 TYR A  36      10.049   9.942  19.934  1.00  6.78           H  
ATOM    555  HD2 TYR A  36       9.182   6.343  17.810  1.00  6.78           H  
ATOM    556  HE1 TYR A  36       7.656  10.178  20.517  1.00  6.78           H  
ATOM    557  HE2 TYR A  36       6.789   6.553  18.385  1.00  6.78           H  
ATOM    558  HH  TYR A  36       5.264   7.736  19.493  1.00  6.78           H  
ATOM    559  N   TRP A  37      11.535   5.046  19.419  1.00  5.84           N  
ATOM    560  CA  TRP A  37      10.948   3.759  19.762  1.00  5.84           C  
ATOM    561  C   TRP A  37      11.486   3.243  21.089  1.00  5.84           C  
ATOM    562  O   TRP A  37      10.739   2.700  21.904  1.00  5.84           O  
ATOM    563  CB  TRP A  37      11.227   2.751  18.649  1.00  5.84           C  
ATOM    564  CG  TRP A  37      10.441   3.029  17.387  1.00  5.84           C  
ATOM    565  CD1 TRP A  37       9.240   3.657  17.312  1.00  5.84           C  
ATOM    566  CD2 TRP A  37      10.813   2.716  16.015  1.00  5.84           C  
ATOM    567  NE1 TRP A  37       8.833   3.754  16.002  1.00  5.84           N  
ATOM    568  CE2 TRP A  37       9.782   3.183  15.197  1.00  5.84           C  
ATOM    569  CE3 TRP A  37      11.919   2.089  15.428  1.00  5.84           C  
ATOM    570  CZ2 TRP A  37       9.817   3.043  13.818  1.00  5.84           C  
ATOM    571  CZ3 TRP A  37      11.958   1.955  14.047  1.00  5.84           C  
ATOM    572  CH2 TRP A  37      10.933   2.416  13.263  1.00  5.84           C  
ATOM    573  H   TRP A  37      12.021   5.132  18.528  1.00  5.84           H  
ATOM    574  HA  TRP A  37       9.870   3.890  19.851  1.00  5.84           H  
ATOM    575 1HB  TRP A  37      12.289   2.775  18.404  1.00  5.84           H  
ATOM    576 2HB  TRP A  37      10.991   1.747  18.994  1.00  5.84           H  
ATOM    577  HD1 TRP A  37       8.682   4.031  18.168  1.00  5.84           H  
ATOM    578  HE1 TRP A  37       7.975   4.177  15.683  1.00  5.84           H  
ATOM    579  HE3 TRP A  37      12.732   1.718  16.042  1.00  5.84           H  
ATOM    580  HZ2 TRP A  37       9.014   3.407  13.178  1.00  5.84           H  
ATOM    581  HZ3 TRP A  37      12.827   1.470  13.600  1.00  5.84           H  
ATOM    582  HH2 TRP A  37      10.998   2.292  12.181  1.00  5.84           H  
ATOM    583  N   ALA A  38      12.771   3.465  21.338  1.00  5.09           N  
ATOM    584  CA  ALA A  38      13.421   3.025  22.563  1.00  5.09           C  
ATOM    585  C   ALA A  38      12.737   3.576  23.819  1.00  5.09           C  
ATOM    586  O   ALA A  38      12.754   2.921  24.865  1.00  5.09           O  
ATOM    587  CB  ALA A  38      14.875   3.460  22.554  1.00  5.09           C  
ATOM    588  H   ALA A  38      13.345   3.918  20.626  1.00  5.09           H  
ATOM    589  HA  ALA A  38      13.369   1.938  22.597  1.00  5.09           H  
ATOM    590 1HB  ALA A  38      15.367   3.104  23.456  1.00  5.09           H  
ATOM    591 2HB  ALA A  38      15.372   3.050  21.675  1.00  5.09           H  
ATOM    592 3HB  ALA A  38      14.921   4.549  22.521  1.00  5.09           H  
ATOM    593  N   ASP A  39      12.165   4.785  23.731  1.00  4.49           N  
ATOM    594  CA  ASP A  39      11.505   5.422  24.864  1.00  4.49           C  
ATOM    595  C   ASP A  39       9.978   5.375  24.757  1.00  4.49           C  
ATOM    596  O   ASP A  39       9.276   6.065  25.505  1.00  4.49           O  
ATOM    597  CB  ASP A  39      11.955   6.882  25.003  1.00  4.49           C  
ATOM    598  CG  ASP A  39      13.431   7.044  25.404  1.00  4.49           C  
ATOM    599  OD1 ASP A  39      13.875   6.318  26.267  1.00  4.49           O  
ATOM    600  OD2 ASP A  39      14.087   7.910  24.873  1.00  4.49           O  
ATOM    601  H   ASP A  39      12.133   5.267  22.832  1.00  4.49           H  
ATOM    602  HA  ASP A  39      11.791   4.888  25.769  1.00  4.49           H  
ATOM    603 1HB  ASP A  39      11.803   7.386  24.044  1.00  4.49           H  
ATOM    604 2HB  ASP A  39      11.332   7.385  25.739  1.00  4.49           H  
ATOM    605  N   SER A  40       9.447   4.568  23.840  1.00  4.03           N  
ATOM    606  CA  SER A  40       8.004   4.517  23.668  1.00  4.03           C  
ATOM    607  C   SER A  40       7.363   3.558  24.661  1.00  4.03           C  
ATOM    608  O   SER A  40       7.567   2.342  24.606  1.00  4.03           O  
ATOM    609  CB  SER A  40       7.660   4.114  22.247  1.00  4.03           C  
ATOM    610  OG  SER A  40       6.272   3.965  22.082  1.00  4.03           O  
ATOM    611  H   SER A  40      10.035   3.988  23.242  1.00  4.03           H  
ATOM    612  HA  SER A  40       7.603   5.515  23.845  1.00  4.03           H  
ATOM    613 1HB  SER A  40       8.036   4.874  21.556  1.00  4.03           H  
ATOM    614 2HB  SER A  40       8.161   3.179  22.004  1.00  4.03           H  
ATOM    615  HG  SER A  40       6.021   3.226  22.641  1.00  4.03           H  
ATOM    616  N   ARG A  41       6.609   4.127  25.596  1.00  3.68           N  
ATOM    617  CA  ARG A  41       5.975   3.354  26.659  1.00  3.68           C  
ATOM    618  C   ARG A  41       4.492   3.667  26.845  1.00  3.68           C  
ATOM    619  O   ARG A  41       3.794   2.969  27.585  1.00  3.68           O  
ATOM    620  CB  ARG A  41       6.691   3.582  27.971  1.00  3.68           C  
ATOM    621  CG  ARG A  41       8.113   3.070  28.046  1.00  3.68           C  
ATOM    622  CD  ARG A  41       8.124   1.583  28.009  1.00  3.68           C  
ATOM    623  NE  ARG A  41       9.454   1.037  28.113  1.00  3.68           N  
ATOM    624  CZ  ARG A  41      10.290   0.781  27.075  1.00  3.68           C  
ATOM    625  NH1 ARG A  41       9.932   1.022  25.821  1.00  3.68           N  
ATOM    626  NH2 ARG A  41      11.492   0.278  27.315  1.00  3.68           N  
ATOM    627  H   ARG A  41       6.515   5.131  25.587  1.00  3.68           H  
ATOM    628  HA  ARG A  41       6.063   2.298  26.407  1.00  3.68           H  
ATOM    629 1HB  ARG A  41       6.697   4.647  28.200  1.00  3.68           H  
ATOM    630 2HB  ARG A  41       6.152   3.084  28.745  1.00  3.68           H  
ATOM    631 1HG  ARG A  41       8.705   3.451  27.215  1.00  3.68           H  
ATOM    632 2HG  ARG A  41       8.562   3.388  28.988  1.00  3.68           H  
ATOM    633 1HD  ARG A  41       7.539   1.202  28.845  1.00  3.68           H  
ATOM    634 2HD  ARG A  41       7.687   1.238  27.073  1.00  3.68           H  
ATOM    635  HE  ARG A  41       9.779   0.820  29.061  1.00  3.68           H  
ATOM    636 1HH1 ARG A  41       9.010   1.420  25.587  1.00  3.68           H  
ATOM    637 2HH1 ARG A  41      10.574   0.816  25.068  1.00  3.68           H  
ATOM    638 1HH2 ARG A  41      11.787   0.088  28.263  1.00  3.68           H  
ATOM    639 2HH2 ARG A  41      12.119   0.092  26.547  1.00  3.68           H  
ATOM    640  N   GLY A  42       4.006   4.695  26.156  1.00  3.44           N  
ATOM    641  CA  GLY A  42       2.629   5.122  26.332  1.00  3.44           C  
ATOM    642  C   GLY A  42       2.539   6.124  27.483  1.00  3.44           C  
ATOM    643  O   GLY A  42       3.575   6.527  28.025  1.00  3.44           O  
ATOM    644  H   GLY A  42       4.609   5.197  25.524  1.00  3.44           H  
ATOM    645 1HA  GLY A  42       2.263   5.570  25.408  1.00  3.44           H  
ATOM    646 2HA  GLY A  42       2.027   4.241  26.539  1.00  3.44           H  
ATOM    647  N   PRO A  43       1.322   6.583  27.837  1.00  3.27           N  
ATOM    648  CA  PRO A  43       1.036   7.551  28.885  1.00  3.27           C  
ATOM    649  C   PRO A  43       1.426   7.055  30.270  1.00  3.27           C  
ATOM    650  O   PRO A  43       1.638   7.859  31.173  1.00  3.27           O  
ATOM    651  CB  PRO A  43      -0.480   7.744  28.763  1.00  3.27           C  
ATOM    652  CG  PRO A  43      -0.982   6.495  28.078  1.00  3.27           C  
ATOM    653  CD  PRO A  43       0.119   6.090  27.134  1.00  3.27           C  
ATOM    654  HA  PRO A  43       1.546   8.493  28.655  1.00  3.27           H  
ATOM    655 1HB  PRO A  43      -0.918   7.868  29.769  1.00  3.27           H  
ATOM    656 2HB  PRO A  43      -0.701   8.662  28.202  1.00  3.27           H  
ATOM    657 1HG  PRO A  43      -1.197   5.720  28.828  1.00  3.27           H  
ATOM    658 2HG  PRO A  43      -1.934   6.698  27.565  1.00  3.27           H  
ATOM    659 1HD  PRO A  43       0.093   5.002  27.057  1.00  3.27           H  
ATOM    660 2HD  PRO A  43       0.006   6.584  26.157  1.00  3.27           H  
ATOM    661  N   LEU A  44       1.530   5.734  30.437  1.00  3.15           N  
ATOM    662  CA  LEU A  44       1.891   5.155  31.721  1.00  3.15           C  
ATOM    663  C   LEU A  44       1.030   5.718  32.840  1.00  3.15           C  
ATOM    664  O   LEU A  44       1.530   6.363  33.753  1.00  3.15           O  
ATOM    665  CB  LEU A  44       3.379   5.356  32.005  1.00  3.15           C  
ATOM    666  CG  LEU A  44       4.304   4.701  30.991  1.00  3.15           C  
ATOM    667  CD1 LEU A  44       5.729   5.010  31.342  1.00  3.15           C  
ATOM    668  CD2 LEU A  44       4.027   3.247  30.997  1.00  3.15           C  
ATOM    669  H   LEU A  44       1.345   5.113  29.666  1.00  3.15           H  
ATOM    670  HA  LEU A  44       1.709   4.084  31.669  1.00  3.15           H  
ATOM    671 1HB  LEU A  44       3.601   6.419  32.035  1.00  3.15           H  
ATOM    672 2HB  LEU A  44       3.608   4.935  32.986  1.00  3.15           H  
ATOM    673  HG  LEU A  44       4.110   5.092  29.997  1.00  3.15           H  
ATOM    674 1HD1 LEU A  44       6.399   4.548  30.638  1.00  3.15           H  
ATOM    675 2HD1 LEU A  44       5.863   6.068  31.315  1.00  3.15           H  
ATOM    676 3HD1 LEU A  44       5.945   4.636  32.339  1.00  3.15           H  
ATOM    677 1HD2 LEU A  44       4.652   2.736  30.290  1.00  3.15           H  
ATOM    678 2HD2 LEU A  44       4.218   2.860  31.988  1.00  3.15           H  
ATOM    679 3HD2 LEU A  44       2.986   3.096  30.727  1.00  3.15           H  
ATOM    680  N   GLU A  45      -0.267   5.422  32.786  1.00  3.08           N  
ATOM    681  CA  GLU A  45      -1.291   6.008  33.657  1.00  3.08           C  
ATOM    682  C   GLU A  45      -1.016   5.973  35.170  1.00  3.08           C  
ATOM    683  O   GLU A  45      -1.614   6.745  35.917  1.00  3.08           O  
ATOM    684  CB  GLU A  45      -2.642   5.316  33.400  1.00  3.08           C  
ATOM    685  CG  GLU A  45      -3.269   5.548  32.000  1.00  3.08           C  
ATOM    686  CD  GLU A  45      -2.818   4.574  30.912  1.00  3.08           C  
ATOM    687  OE1 GLU A  45      -1.892   3.821  31.125  1.00  3.08           O  
ATOM    688  OE2 GLU A  45      -3.419   4.589  29.861  1.00  3.08           O  
ATOM    689  H   GLU A  45      -0.572   4.824  32.035  1.00  3.08           H  
ATOM    690  HA  GLU A  45      -1.389   7.057  33.373  1.00  3.08           H  
ATOM    691 1HB  GLU A  45      -2.521   4.239  33.529  1.00  3.08           H  
ATOM    692 2HB  GLU A  45      -3.363   5.650  34.142  1.00  3.08           H  
ATOM    693 1HG  GLU A  45      -4.356   5.487  32.092  1.00  3.08           H  
ATOM    694 2HG  GLU A  45      -3.023   6.561  31.682  1.00  3.08           H  
ATOM    695  N   GLY A  46      -0.156   5.068  35.642  1.00  3.10           N  
ATOM    696  CA  GLY A  46       0.144   4.992  37.072  1.00  3.10           C  
ATOM    697  C   GLY A  46       1.149   6.080  37.503  1.00  3.10           C  
ATOM    698  O   GLY A  46       1.431   6.250  38.695  1.00  3.10           O  
ATOM    699  H   GLY A  46       0.311   4.460  34.990  1.00  3.10           H  
ATOM    700 1HA  GLY A  46      -0.778   5.099  37.641  1.00  3.10           H  
ATOM    701 2HA  GLY A  46       0.550   4.008  37.303  1.00  3.10           H  
ATOM    702  N   GLU A  47       1.719   6.788  36.532  1.00  3.34           N  
ATOM    703  CA  GLU A  47       2.670   7.856  36.794  1.00  3.34           C  
ATOM    704  C   GLU A  47       1.949   9.189  36.946  1.00  3.34           C  
ATOM    705  O   GLU A  47       1.056   9.514  36.162  1.00  3.34           O  
ATOM    706  CB  GLU A  47       3.692   7.970  35.655  1.00  3.34           C  
ATOM    707  CG  GLU A  47       4.815   8.949  35.928  1.00  3.34           C  
ATOM    708  CD  GLU A  47       5.795   8.413  36.886  1.00  3.34           C  
ATOM    709  OE1 GLU A  47       5.780   7.225  37.089  1.00  3.34           O  
ATOM    710  OE2 GLU A  47       6.570   9.160  37.418  1.00  3.34           O  
ATOM    711  H   GLU A  47       1.470   6.599  35.564  1.00  3.34           H  
ATOM    712  HA  GLU A  47       3.194   7.643  37.724  1.00  3.34           H  
ATOM    713 1HB  GLU A  47       4.131   6.992  35.454  1.00  3.34           H  
ATOM    714 2HB  GLU A  47       3.182   8.288  34.744  1.00  3.34           H  
ATOM    715 1HG  GLU A  47       5.317   9.142  35.001  1.00  3.34           H  
ATOM    716 2HG  GLU A  47       4.429   9.890  36.281  1.00  3.34           H  
ATOM    717  N   GLU A  48       2.354   9.996  37.915  1.00  3.95           N  
ATOM    718  CA  GLU A  48       1.780  11.327  37.980  1.00  3.95           C  
ATOM    719  C   GLU A  48       2.475  12.143  36.903  1.00  3.95           C  
ATOM    720  O   GLU A  48       3.679  12.387  36.976  1.00  3.95           O  
ATOM    721  CB  GLU A  48       1.986  11.966  39.357  1.00  3.95           C  
ATOM    722  CG  GLU A  48       1.345  13.346  39.504  1.00  3.95           C  
ATOM    723  CD  GLU A  48       1.524  13.951  40.884  1.00  3.95           C  
ATOM    724  OE1 GLU A  48       2.050  13.286  41.745  1.00  3.95           O  
ATOM    725  OE2 GLU A  48       1.128  15.079  41.070  1.00  3.95           O  
ATOM    726  H   GLU A  48       3.070   9.699  38.563  1.00  3.95           H  
ATOM    727  HA  GLU A  48       0.715  11.279  37.757  1.00  3.95           H  
ATOM    728 1HB  GLU A  48       1.570  11.316  40.127  1.00  3.95           H  
ATOM    729 2HB  GLU A  48       3.053  12.070  39.554  1.00  3.95           H  
ATOM    730 1HG  GLU A  48       1.793  14.017  38.766  1.00  3.95           H  
ATOM    731 2HG  GLU A  48       0.283  13.265  39.282  1.00  3.95           H  
ATOM    732  N   LEU A  49       1.737  12.591  35.900  1.00  5.12           N  
ATOM    733  CA  LEU A  49       2.401  13.260  34.788  1.00  5.12           C  
ATOM    734  C   LEU A  49       2.621  14.743  35.063  1.00  5.12           C  
ATOM    735  O   LEU A  49       1.934  15.614  34.540  1.00  5.12           O  
ATOM    736  CB  LEU A  49       1.626  13.022  33.491  1.00  5.12           C  
ATOM    737  CG  LEU A  49       1.481  11.507  33.106  1.00  5.12           C  
ATOM    738  CD1 LEU A  49       0.704  11.374  31.799  1.00  5.12           C  
ATOM    739  CD2 LEU A  49       2.857  10.870  33.003  1.00  5.12           C  
ATOM    740  H   LEU A  49       0.745  12.407  35.879  1.00  5.12           H  
ATOM    741  HA  LEU A  49       3.381  12.804  34.659  1.00  5.12           H  
ATOM    742 1HB  LEU A  49       0.628  13.440  33.596  1.00  5.12           H  
ATOM    743 2HB  LEU A  49       2.137  13.536  32.676  1.00  5.12           H  
ATOM    744  HG  LEU A  49       0.914  10.986  33.884  1.00  5.12           H  
ATOM    745 1HD1 LEU A  49       0.596  10.311  31.551  1.00  5.12           H  
ATOM    746 2HD1 LEU A  49      -0.281  11.821  31.915  1.00  5.12           H  
ATOM    747 3HD1 LEU A  49       1.244  11.879  31.001  1.00  5.12           H  
ATOM    748 1HD2 LEU A  49       2.746   9.810  32.747  1.00  5.12           H  
ATOM    749 2HD2 LEU A  49       3.425  11.374  32.236  1.00  5.12           H  
ATOM    750 3HD2 LEU A  49       3.373  10.958  33.958  1.00  5.12           H  
ATOM    751  N   GLU A  50       3.566  14.972  35.961  1.00  7.11           N  
ATOM    752  CA  GLU A  50       3.997  16.272  36.454  1.00  7.11           C  
ATOM    753  C   GLU A  50       4.708  17.091  35.389  1.00  7.11           C  
ATOM    754  O   GLU A  50       5.548  16.560  34.660  1.00  7.11           O  
ATOM    755  CB  GLU A  50       4.955  16.063  37.635  1.00  7.11           C  
ATOM    756  CG  GLU A  50       5.437  17.330  38.340  1.00  7.11           C  
ATOM    757  CD  GLU A  50       6.371  17.025  39.510  1.00  7.11           C  
ATOM    758  OE1 GLU A  50       6.643  15.858  39.749  1.00  7.11           O  
ATOM    759  OE2 GLU A  50       6.812  17.942  40.154  1.00  7.11           O  
ATOM    760  H   GLU A  50       4.012  14.135  36.330  1.00  7.11           H  
ATOM    761  HA  GLU A  50       3.120  16.823  36.788  1.00  7.11           H  
ATOM    762 1HB  GLU A  50       4.466  15.431  38.382  1.00  7.11           H  
ATOM    763 2HB  GLU A  50       5.835  15.527  37.288  1.00  7.11           H  
ATOM    764 1HG  GLU A  50       5.971  17.958  37.626  1.00  7.11           H  
ATOM    765 2HG  GLU A  50       4.574  17.889  38.699  1.00  7.11           H  
ATOM    766  N   TYR A  51       4.395  18.383  35.321  1.00 10.01           N  
ATOM    767  CA  TYR A  51       5.113  19.276  34.419  1.00 10.01           C  
ATOM    768  C   TYR A  51       5.919  20.295  35.217  1.00 10.01           C  
ATOM    769  O   TYR A  51       5.385  20.999  36.078  1.00 10.01           O  
ATOM    770  CB  TYR A  51       4.176  19.949  33.424  1.00 10.01           C  
ATOM    771  CG  TYR A  51       3.598  18.977  32.418  1.00 10.01           C  
ATOM    772  CD1 TYR A  51       2.464  18.242  32.713  1.00 10.01           C  
ATOM    773  CD2 TYR A  51       4.225  18.816  31.195  1.00 10.01           C  
ATOM    774  CE1 TYR A  51       1.960  17.353  31.781  1.00 10.01           C  
ATOM    775  CE2 TYR A  51       3.726  17.934  30.263  1.00 10.01           C  
ATOM    776  CZ  TYR A  51       2.596  17.201  30.554  1.00 10.01           C  
ATOM    777  OH  TYR A  51       2.092  16.313  29.630  1.00 10.01           O  
ATOM    778  H   TYR A  51       3.675  18.752  35.922  1.00 10.01           H  
ATOM    779  HA  TYR A  51       5.818  18.682  33.848  1.00 10.01           H  
ATOM    780 1HB  TYR A  51       3.356  20.429  33.956  1.00 10.01           H  
ATOM    781 2HB  TYR A  51       4.723  20.722  32.881  1.00 10.01           H  
ATOM    782  HD1 TYR A  51       1.967  18.356  33.678  1.00 10.01           H  
ATOM    783  HD2 TYR A  51       5.114  19.386  30.977  1.00 10.01           H  
ATOM    784  HE1 TYR A  51       1.069  16.771  32.017  1.00 10.01           H  
ATOM    785  HE2 TYR A  51       4.229  17.813  29.302  1.00 10.01           H  
ATOM    786  HH  TYR A  51       1.320  15.877  29.999  1.00 10.01           H  
ATOM    787  N   GLY A  52       7.220  20.300  34.965  1.00 13.16           N  
ATOM    788  CA  GLY A  52       8.175  21.156  35.666  1.00 13.16           C  
ATOM    789  C   GLY A  52       8.474  22.436  34.886  1.00 13.16           C  
ATOM    790  O   GLY A  52       7.780  22.732  33.919  1.00 13.16           O  
ATOM    791  H   GLY A  52       7.537  19.689  34.211  1.00 13.16           H  
ATOM    792 1HA  GLY A  52       7.781  21.396  36.652  1.00 13.16           H  
ATOM    793 2HA  GLY A  52       9.093  20.589  35.809  1.00 13.16           H  
ATOM    794  N   PRO A  53       9.400  23.272  35.377  1.00 15.08           N  
ATOM    795  CA  PRO A  53       9.922  24.478  34.753  1.00 15.08           C  
ATOM    796  C   PRO A  53      10.997  24.161  33.705  1.00 15.08           C  
ATOM    797  O   PRO A  53      11.649  23.118  33.774  1.00 15.08           O  
ATOM    798  CB  PRO A  53      10.509  25.228  35.949  1.00 15.08           C  
ATOM    799  CG  PRO A  53      10.978  24.132  36.880  1.00 15.08           C  
ATOM    800  CD  PRO A  53       9.949  23.020  36.728  1.00 15.08           C  
ATOM    801  HA  PRO A  53       9.093  25.040  34.300  1.00 15.08           H  
ATOM    802 1HB  PRO A  53      11.329  25.880  35.616  1.00 15.08           H  
ATOM    803 2HB  PRO A  53       9.744  25.878  36.400  1.00 15.08           H  
ATOM    804 1HG  PRO A  53      11.991  23.808  36.595  1.00 15.08           H  
ATOM    805 2HG  PRO A  53      11.046  24.513  37.910  1.00 15.08           H  
ATOM    806 1HD  PRO A  53      10.466  22.055  36.780  1.00 15.08           H  
ATOM    807 2HD  PRO A  53       9.165  23.120  37.495  1.00 15.08           H  
ATOM    808  N   GLY A  54      11.255  25.106  32.803  1.00 14.67           N  
ATOM    809  CA  GLY A  54      12.420  25.011  31.922  1.00 14.67           C  
ATOM    810  C   GLY A  54      12.243  24.022  30.761  1.00 14.67           C  
ATOM    811  O   GLY A  54      11.173  23.456  30.583  1.00 14.67           O  
ATOM    812  H   GLY A  54      10.663  25.924  32.755  1.00 14.67           H  
ATOM    813 1HA  GLY A  54      12.616  26.008  31.528  1.00 14.67           H  
ATOM    814 2HA  GLY A  54      13.285  24.728  32.521  1.00 14.67           H  
ATOM    815  N   PRO A  55      13.300  23.787  29.963  1.00 12.28           N  
ATOM    816  CA  PRO A  55      13.356  22.906  28.798  1.00 12.28           C  
ATOM    817  C   PRO A  55      13.000  21.444  29.092  1.00 12.28           C  
ATOM    818  O   PRO A  55      12.709  20.671  28.175  1.00 12.28           O  
ATOM    819  CB  PRO A  55      14.831  23.010  28.381  1.00 12.28           C  
ATOM    820  CG  PRO A  55      15.301  24.335  28.922  1.00 12.28           C  
ATOM    821  CD  PRO A  55      14.573  24.495  30.230  1.00 12.28           C  
ATOM    822  HA  PRO A  55      12.700  23.310  28.012  1.00 12.28           H  
ATOM    823 1HB  PRO A  55      15.395  22.160  28.794  1.00 12.28           H  
ATOM    824 2HB  PRO A  55      14.916  22.948  27.286  1.00 12.28           H  
ATOM    825 1HG  PRO A  55      16.396  24.326  29.046  1.00 12.28           H  
ATOM    826 2HG  PRO A  55      15.071  25.139  28.207  1.00 12.28           H  
ATOM    827 1HD  PRO A  55      15.130  24.005  31.044  1.00 12.28           H  
ATOM    828 2HD  PRO A  55      14.432  25.562  30.403  1.00 12.28           H  
ATOM    829  N   GLY A  56      13.106  21.041  30.356  1.00  9.30           N  
ATOM    830  CA  GLY A  56      12.809  19.676  30.761  1.00  9.30           C  
ATOM    831  C   GLY A  56      11.382  19.515  31.277  1.00  9.30           C  
ATOM    832  O   GLY A  56      11.025  18.445  31.775  1.00  9.30           O  
ATOM    833  H   GLY A  56      13.366  21.701  31.074  1.00  9.30           H  
ATOM    834 1HA  GLY A  56      12.974  19.005  29.921  1.00  9.30           H  
ATOM    835 2HA  GLY A  56      13.508  19.378  31.541  1.00  9.30           H  
ATOM    836  N   TYR A  57      10.560  20.559  31.150  1.00  6.88           N  
ATOM    837  CA  TYR A  57       9.209  20.574  31.713  1.00  6.88           C  
ATOM    838  C   TYR A  57       8.346  19.347  31.449  1.00  6.88           C  
ATOM    839  O   TYR A  57       7.620  18.909  32.337  1.00  6.88           O  
ATOM    840  CB  TYR A  57       8.472  21.796  31.150  1.00  6.88           C  
ATOM    841  CG  TYR A  57       8.089  21.671  29.674  1.00  6.88           C  
ATOM    842  CD1 TYR A  57       6.808  21.264  29.319  1.00  6.88           C  
ATOM    843  CD2 TYR A  57       9.032  21.913  28.680  1.00  6.88           C  
ATOM    844  CE1 TYR A  57       6.469  21.112  27.990  1.00  6.88           C  
ATOM    845  CE2 TYR A  57       8.696  21.761  27.355  1.00  6.88           C  
ATOM    846  CZ  TYR A  57       7.419  21.363  27.006  1.00  6.88           C  
ATOM    847  OH  TYR A  57       7.085  21.209  25.679  1.00  6.88           O  
ATOM    848  H   TYR A  57      10.893  21.422  30.720  1.00  6.88           H  
ATOM    849  HA  TYR A  57       9.312  20.683  32.790  1.00  6.88           H  
ATOM    850 1HB  TYR A  57       7.545  21.914  31.693  1.00  6.88           H  
ATOM    851 2HB  TYR A  57       9.045  22.694  31.302  1.00  6.88           H  
ATOM    852  HD1 TYR A  57       6.079  21.069  30.092  1.00  6.88           H  
ATOM    853  HD2 TYR A  57      10.036  22.214  28.942  1.00  6.88           H  
ATOM    854  HE1 TYR A  57       5.463  20.795  27.717  1.00  6.88           H  
ATOM    855  HE2 TYR A  57       9.442  21.951  26.583  1.00  6.88           H  
ATOM    856  HH  TYR A  57       7.842  21.432  25.130  1.00  6.88           H  
ATOM    857  N   GLY A  58       8.461  18.767  30.259  1.00  5.27           N  
ATOM    858  CA  GLY A  58       7.648  17.628  29.862  1.00  5.27           C  
ATOM    859  C   GLY A  58       8.474  16.371  29.672  1.00  5.27           C  
ATOM    860  O   GLY A  58       8.021  15.422  29.031  1.00  5.27           O  
ATOM    861  H   GLY A  58       9.107  19.168  29.593  1.00  5.27           H  
ATOM    862 1HA  GLY A  58       6.882  17.448  30.615  1.00  5.27           H  
ATOM    863 2HA  GLY A  58       7.129  17.867  28.934  1.00  5.27           H  
ATOM    864  N   ARG A  59       9.701  16.371  30.192  1.00  4.26           N  
ATOM    865  CA  ARG A  59      10.603  15.242  30.000  1.00  4.26           C  
ATOM    866  C   ARG A  59      10.969  14.491  31.281  1.00  4.26           C  
ATOM    867  O   ARG A  59      11.940  13.731  31.307  1.00  4.26           O  
ATOM    868  CB  ARG A  59      11.852  15.717  29.268  1.00  4.26           C  
ATOM    869  CG  ARG A  59      11.563  16.147  27.814  1.00  4.26           C  
ATOM    870  CD  ARG A  59      12.787  16.466  27.000  1.00  4.26           C  
ATOM    871  NE  ARG A  59      13.368  17.798  27.249  1.00  4.26           N  
ATOM    872  CZ  ARG A  59      14.628  18.140  26.922  1.00  4.26           C  
ATOM    873  NH1 ARG A  59      15.455  17.260  26.395  1.00  4.26           N  
ATOM    874  NH2 ARG A  59      15.008  19.369  27.128  1.00  4.26           N  
ATOM    875  H   ARG A  59      10.031  17.173  30.730  1.00  4.26           H  
ATOM    876  HA  ARG A  59      10.106  14.529  29.343  1.00  4.26           H  
ATOM    877 1HB  ARG A  59      12.282  16.566  29.796  1.00  4.26           H  
ATOM    878 2HB  ARG A  59      12.596  14.923  29.250  1.00  4.26           H  
ATOM    879 1HG  ARG A  59      11.018  15.347  27.309  1.00  4.26           H  
ATOM    880 2HG  ARG A  59      10.942  17.044  27.833  1.00  4.26           H  
ATOM    881 1HD  ARG A  59      13.553  15.724  27.217  1.00  4.26           H  
ATOM    882 2HD  ARG A  59      12.529  16.409  25.943  1.00  4.26           H  
ATOM    883  HE  ARG A  59      12.787  18.556  27.650  1.00  4.26           H  
ATOM    884 1HH1 ARG A  59      15.149  16.312  26.235  1.00  4.26           H  
ATOM    885 2HH1 ARG A  59      16.395  17.537  26.152  1.00  4.26           H  
ATOM    886 1HH2 ARG A  59      14.316  20.022  27.508  1.00  4.26           H  
ATOM    887 2HH2 ARG A  59      15.940  19.667  26.893  1.00  4.26           H  
ATOM    888  N   LYS A  60      10.202  14.695  32.350  1.00  3.70           N  
ATOM    889  CA  LYS A  60      10.462  13.981  33.597  1.00  3.70           C  
ATOM    890  C   LYS A  60      10.395  12.476  33.361  1.00  3.70           C  
ATOM    891  O   LYS A  60       9.437  11.978  32.767  1.00  3.70           O  
ATOM    892  CB  LYS A  60       9.454  14.370  34.685  1.00  3.70           C  
ATOM    893  CG  LYS A  60       9.718  13.700  36.043  1.00  3.70           C  
ATOM    894  CD  LYS A  60       8.715  14.133  37.116  1.00  3.70           C  
ATOM    895  CE  LYS A  60       9.015  13.440  38.450  1.00  3.70           C  
ATOM    896  NZ  LYS A  60       8.025  13.793  39.512  1.00  3.70           N  
ATOM    897  H   LYS A  60       9.423  15.334  32.285  1.00  3.70           H  
ATOM    898  HA  LYS A  60      11.468  14.228  33.939  1.00  3.70           H  
ATOM    899 1HB  LYS A  60       9.469  15.452  34.829  1.00  3.70           H  
ATOM    900 2HB  LYS A  60       8.447  14.096  34.367  1.00  3.70           H  
ATOM    901 1HG  LYS A  60       9.640  12.614  35.925  1.00  3.70           H  
ATOM    902 2HG  LYS A  60      10.727  13.935  36.376  1.00  3.70           H  
ATOM    903 1HD  LYS A  60       8.752  15.217  37.256  1.00  3.70           H  
ATOM    904 2HD  LYS A  60       7.706  13.860  36.799  1.00  3.70           H  
ATOM    905 1HE  LYS A  60       9.003  12.361  38.300  1.00  3.70           H  
ATOM    906 2HE  LYS A  60      10.006  13.741  38.784  1.00  3.70           H  
ATOM    907 1HZ  LYS A  60       8.258  13.326  40.367  1.00  3.70           H  
ATOM    908 2HZ  LYS A  60       8.015  14.812  39.685  1.00  3.70           H  
ATOM    909 3HZ  LYS A  60       7.097  13.512  39.228  1.00  3.70           H  
ATOM    910  N   LYS A  61      11.404  11.748  33.823  1.00  3.43           N  
ATOM    911  CA  LYS A  61      11.408  10.301  33.651  1.00  3.43           C  
ATOM    912  C   LYS A  61      10.188   9.670  34.310  1.00  3.43           C  
ATOM    913  O   LYS A  61       9.901   9.952  35.472  1.00  3.43           O  
ATOM    914  CB  LYS A  61      12.683   9.694  34.237  1.00  3.43           C  
ATOM    915  CG  LYS A  61      12.805   8.186  34.035  1.00  3.43           C  
ATOM    916  CD  LYS A  61      14.120   7.644  34.579  1.00  3.43           C  
ATOM    917  CE  LYS A  61      14.205   6.135  34.388  1.00  3.43           C  
ATOM    918  NZ  LYS A  61      15.483   5.577  34.919  1.00  3.43           N  
ATOM    919  H   LYS A  61      12.174  12.202  34.288  1.00  3.43           H  
ATOM    920  HA  LYS A  61      11.368  10.079  32.585  1.00  3.43           H  
ATOM    921 1HB  LYS A  61      13.553  10.167  33.782  1.00  3.43           H  
ATOM    922 2HB  LYS A  61      12.721   9.890  35.307  1.00  3.43           H  
ATOM    923 1HG  LYS A  61      11.983   7.685  34.551  1.00  3.43           H  
ATOM    924 2HG  LYS A  61      12.733   7.954  32.975  1.00  3.43           H  
ATOM    925 1HD  LYS A  61      14.956   8.118  34.063  1.00  3.43           H  
ATOM    926 2HD  LYS A  61      14.194   7.871  35.642  1.00  3.43           H  
ATOM    927 1HE  LYS A  61      13.369   5.664  34.907  1.00  3.43           H  
ATOM    928 2HE  LYS A  61      14.135   5.906  33.326  1.00  3.43           H  
ATOM    929 1HZ  LYS A  61      15.499   4.577  34.773  1.00  3.43           H  
ATOM    930 2HZ  LYS A  61      16.263   6.000  34.435  1.00  3.43           H  
ATOM    931 3HZ  LYS A  61      15.553   5.774  35.907  1.00  3.43           H  
ATOM    932  N   ARG A  62       9.491   8.813  33.563  1.00  3.35           N  
ATOM    933  CA  ARG A  62       8.309   8.105  34.058  1.00  3.35           C  
ATOM    934  C   ARG A  62       8.749   6.747  34.608  1.00  3.35           C  
ATOM    935  O   ARG A  62       9.751   6.200  34.143  1.00  3.35           O  
ATOM    936  CB  ARG A  62       7.306   7.913  32.926  1.00  3.35           C  
ATOM    937  CG  ARG A  62       6.761   9.219  32.305  1.00  3.35           C  
ATOM    938  CD  ARG A  62       5.793   8.979  31.165  1.00  3.35           C  
ATOM    939  NE  ARG A  62       5.357  10.236  30.578  1.00  3.35           N  
ATOM    940  CZ  ARG A  62       4.563  10.382  29.489  1.00  3.35           C  
ATOM    941  NH1 ARG A  62       4.094   9.348  28.813  1.00  3.35           N  
ATOM    942  NH2 ARG A  62       4.252  11.602  29.085  1.00  3.35           N  
ATOM    943  H   ARG A  62       9.790   8.653  32.614  1.00  3.35           H  
ATOM    944  HA  ARG A  62       7.852   8.685  34.859  1.00  3.35           H  
ATOM    945 1HB  ARG A  62       7.767   7.331  32.133  1.00  3.35           H  
ATOM    946 2HB  ARG A  62       6.451   7.345  33.305  1.00  3.35           H  
ATOM    947 1HG  ARG A  62       6.248   9.803  33.061  1.00  3.35           H  
ATOM    948 2HG  ARG A  62       7.600   9.805  31.920  1.00  3.35           H  
ATOM    949 1HD  ARG A  62       6.269   8.385  30.387  1.00  3.35           H  
ATOM    950 2HD  ARG A  62       4.909   8.455  31.537  1.00  3.35           H  
ATOM    951  HE  ARG A  62       5.675  11.084  31.032  1.00  3.35           H  
ATOM    952 1HH1 ARG A  62       4.297   8.376  29.074  1.00  3.35           H  
ATOM    953 2HH1 ARG A  62       3.513   9.505  28.007  1.00  3.35           H  
ATOM    954 1HH2 ARG A  62       4.605  12.409  29.585  1.00  3.35           H  
ATOM    955 2HH2 ARG A  62       3.664  11.727  28.275  1.00  3.35           H  
ATOM    956  N   ARG A  63       8.018   6.173  35.566  1.00  3.39           N  
ATOM    957  CA  ARG A  63       8.395   4.858  36.066  1.00  3.39           C  
ATOM    958  C   ARG A  63       8.056   3.744  35.083  1.00  3.39           C  
ATOM    959  O   ARG A  63       7.017   3.772  34.423  1.00  3.39           O  
ATOM    960  CB  ARG A  63       7.690   4.567  37.379  1.00  3.39           C  
ATOM    961  CG  ARG A  63       8.110   5.445  38.553  1.00  3.39           C  
ATOM    962  CD  ARG A  63       7.314   5.135  39.776  1.00  3.39           C  
ATOM    963  NE  ARG A  63       5.897   5.468  39.609  1.00  3.39           N  
ATOM    964  CZ  ARG A  63       4.919   5.078  40.476  1.00  3.39           C  
ATOM    965  NH1 ARG A  63       5.251   4.366  41.535  1.00  3.39           N  
ATOM    966  NH2 ARG A  63       3.637   5.387  40.293  1.00  3.39           N  
ATOM    967  H   ARG A  63       7.201   6.634  35.978  1.00  3.39           H  
ATOM    968  HA  ARG A  63       9.472   4.852  36.237  1.00  3.39           H  
ATOM    969 1HB  ARG A  63       6.617   4.702  37.244  1.00  3.39           H  
ATOM    970 2HB  ARG A  63       7.858   3.526  37.656  1.00  3.39           H  
ATOM    971 1HG  ARG A  63       9.164   5.285  38.772  1.00  3.39           H  
ATOM    972 2HG  ARG A  63       7.947   6.496  38.294  1.00  3.39           H  
ATOM    973 1HD  ARG A  63       7.390   4.072  40.001  1.00  3.39           H  
ATOM    974 2HD  ARG A  63       7.701   5.712  40.614  1.00  3.39           H  
ATOM    975  HE  ARG A  63       5.651   6.036  38.783  1.00  3.39           H  
ATOM    976 1HH1 ARG A  63       6.217   4.117  41.695  1.00  3.39           H  
ATOM    977 2HH1 ARG A  63       4.537   4.069  42.184  1.00  3.39           H  
ATOM    978 1HH2 ARG A  63       3.304   5.929  39.486  1.00  3.39           H  
ATOM    979 2HH2 ARG A  63       2.949   5.075  40.958  1.00  3.39           H  
ATOM    980  N   GLN A  64       8.919   2.740  35.017  1.00  3.54           N  
ATOM    981  CA  GLN A  64       8.671   1.561  34.195  1.00  3.54           C  
ATOM    982  C   GLN A  64       7.713   0.605  34.892  1.00  3.54           C  
ATOM    983  O   GLN A  64       7.936   0.225  36.044  1.00  3.54           O  
ATOM    984  CB  GLN A  64       9.990   0.847  33.870  1.00  3.54           C  
ATOM    985  CG  GLN A  64       9.846  -0.456  33.076  1.00  3.54           C  
ATOM    986  CD  GLN A  64       9.353  -0.277  31.645  1.00  3.54           C  
ATOM    987  OE1 GLN A  64       9.942   0.474  30.840  1.00  3.54           O  
ATOM    988  NE2 GLN A  64       8.264  -0.984  31.326  1.00  3.54           N  
ATOM    989  H   GLN A  64       9.767   2.787  35.563  1.00  3.54           H  
ATOM    990  HA  GLN A  64       8.207   1.882  33.262  1.00  3.54           H  
ATOM    991 1HB  GLN A  64      10.631   1.518  33.300  1.00  3.54           H  
ATOM    992 2HB  GLN A  64      10.508   0.611  34.798  1.00  3.54           H  
ATOM    993 1HG  GLN A  64      10.820  -0.940  33.036  1.00  3.54           H  
ATOM    994 2HG  GLN A  64       9.139  -1.104  33.596  1.00  3.54           H  
ATOM    995 1HE2 GLN A  64       7.872  -0.943  30.411  1.00  3.54           H  
ATOM    996 2HE2 GLN A  64       7.825  -1.588  32.040  1.00  3.54           H  
ATOM    997  N   ARG A  65       6.641   0.227  34.208  1.00  3.78           N  
ATOM    998  CA  ARG A  65       5.682  -0.700  34.788  1.00  3.78           C  
ATOM    999  C   ARG A  65       6.172  -2.135  34.633  1.00  3.78           C  
ATOM   1000  O   ARG A  65       6.862  -2.469  33.662  1.00  3.78           O  
ATOM   1001  CB  ARG A  65       4.308  -0.558  34.146  1.00  3.78           C  
ATOM   1002  CG  ARG A  65       3.631   0.787  34.380  1.00  3.78           C  
ATOM   1003  CD  ARG A  65       2.264   0.857  33.754  1.00  3.78           C  
ATOM   1004  NE  ARG A  65       2.305   0.758  32.303  1.00  3.78           N  
ATOM   1005  CZ  ARG A  65       1.222   0.791  31.497  1.00  3.78           C  
ATOM   1006  NH1 ARG A  65       0.020   0.936  32.013  1.00  3.78           N  
ATOM   1007  NH2 ARG A  65       1.375   0.683  30.186  1.00  3.78           N  
ATOM   1008  H   ARG A  65       6.495   0.591  33.276  1.00  3.78           H  
ATOM   1009  HA  ARG A  65       5.587  -0.478  35.852  1.00  3.78           H  
ATOM   1010 1HB  ARG A  65       4.394  -0.700  33.070  1.00  3.78           H  
ATOM   1011 2HB  ARG A  65       3.644  -1.333  34.527  1.00  3.78           H  
ATOM   1012 1HG  ARG A  65       3.521   0.946  35.454  1.00  3.78           H  
ATOM   1013 2HG  ARG A  65       4.253   1.580  33.967  1.00  3.78           H  
ATOM   1014 1HD  ARG A  65       1.650   0.040  34.133  1.00  3.78           H  
ATOM   1015 2HD  ARG A  65       1.799   1.809  34.011  1.00  3.78           H  
ATOM   1016  HE  ARG A  65       3.209   0.648  31.863  1.00  3.78           H  
ATOM   1017 1HH1 ARG A  65      -0.097   1.016  33.013  1.00  3.78           H  
ATOM   1018 2HH1 ARG A  65      -0.794   0.971  31.408  1.00  3.78           H  
ATOM   1019 1HH2 ARG A  65       2.300   0.572  29.789  1.00  3.78           H  
ATOM   1020 2HH2 ARG A  65       0.569   0.709  29.579  1.00  3.78           H  
ATOM   1021  N   ARG A  66       5.791  -2.990  35.585  1.00  4.07           N  
ATOM   1022  CA  ARG A  66       6.149  -4.410  35.560  1.00  4.07           C  
ATOM   1023  C   ARG A  66       4.987  -5.311  35.134  1.00  4.07           C  
ATOM   1024  O   ARG A  66       5.105  -6.536  35.184  1.00  4.07           O  
ATOM   1025  CB  ARG A  66       6.631  -4.843  36.936  1.00  4.07           C  
ATOM   1026  CG  ARG A  66       7.891  -4.128  37.422  1.00  4.07           C  
ATOM   1027  CD  ARG A  66       8.312  -4.588  38.778  1.00  4.07           C  
ATOM   1028  NE  ARG A  66       9.496  -3.876  39.247  1.00  4.07           N  
ATOM   1029  CZ  ARG A  66      10.118  -4.105  40.423  1.00  4.07           C  
ATOM   1030  NH1 ARG A  66       9.665  -5.029  41.242  1.00  4.07           N  
ATOM   1031  NH2 ARG A  66      11.186  -3.397  40.753  1.00  4.07           N  
ATOM   1032  H   ARG A  66       5.242  -2.648  36.363  1.00  4.07           H  
ATOM   1033  HA  ARG A  66       6.964  -4.544  34.849  1.00  4.07           H  
ATOM   1034 1HB  ARG A  66       5.842  -4.671  37.667  1.00  4.07           H  
ATOM   1035 2HB  ARG A  66       6.838  -5.913  36.925  1.00  4.07           H  
ATOM   1036 1HG  ARG A  66       8.706  -4.322  36.725  1.00  4.07           H  
ATOM   1037 2HG  ARG A  66       7.704  -3.052  37.466  1.00  4.07           H  
ATOM   1038 1HD  ARG A  66       7.505  -4.413  39.489  1.00  4.07           H  
ATOM   1039 2HD  ARG A  66       8.544  -5.653  38.748  1.00  4.07           H  
ATOM   1040  HE  ARG A  66       9.874  -3.153  38.646  1.00  4.07           H  
ATOM   1041 1HH1 ARG A  66       8.849  -5.570  40.991  1.00  4.07           H  
ATOM   1042 2HH1 ARG A  66      10.132  -5.197  42.121  1.00  4.07           H  
ATOM   1043 1HH2 ARG A  66      11.535  -2.686  40.125  1.00  4.07           H  
ATOM   1044 2HH2 ARG A  66      11.651  -3.566  41.633  1.00  4.07           H  
ATOM   1045  N   ARG A  67       3.886  -4.679  34.721  1.00  4.35           N  
ATOM   1046  CA  ARG A  67       2.640  -5.321  34.299  1.00  4.35           C  
ATOM   1047  C   ARG A  67       1.921  -5.943  35.490  1.00  4.35           C  
ATOM   1048  O   ARG A  67       1.020  -6.762  35.306  1.00  4.35           O  
ATOM   1049  OXT ARG A  67       1.976  -5.344  36.564  1.00  4.35           O  
ATOM   1050  CB  ARG A  67       2.868  -6.376  33.214  1.00  4.35           C  
ATOM   1051  CG  ARG A  67       3.372  -5.825  31.882  1.00  4.35           C  
ATOM   1052  CD  ARG A  67       3.549  -6.905  30.871  1.00  4.35           C  
ATOM   1053  NE  ARG A  67       4.107  -6.398  29.621  1.00  4.35           N  
ATOM   1054  CZ  ARG A  67       3.382  -5.878  28.609  1.00  4.35           C  
ATOM   1055  NH1 ARG A  67       2.073  -5.800  28.706  1.00  4.35           N  
ATOM   1056  NH2 ARG A  67       3.989  -5.444  27.519  1.00  4.35           N  
ATOM   1057  H   ARG A  67       3.923  -3.674  34.704  1.00  4.35           H  
ATOM   1058  HA  ARG A  67       1.989  -4.556  33.875  1.00  4.35           H  
ATOM   1059 1HB  ARG A  67       3.542  -7.155  33.537  1.00  4.35           H  
ATOM   1060 2HB  ARG A  67       1.916  -6.862  33.002  1.00  4.35           H  
ATOM   1061 1HG  ARG A  67       2.657  -5.102  31.493  1.00  4.35           H  
ATOM   1062 2HG  ARG A  67       4.337  -5.337  32.032  1.00  4.35           H  
ATOM   1063 1HD  ARG A  67       4.228  -7.660  31.266  1.00  4.35           H  
ATOM   1064 2HD  ARG A  67       2.585  -7.361  30.654  1.00  4.35           H  
ATOM   1065  HE  ARG A  67       5.111  -6.439  29.506  1.00  4.35           H  
ATOM   1066 1HH1 ARG A  67       1.607  -6.131  29.539  1.00  4.35           H  
ATOM   1067 2HH1 ARG A  67       1.533  -5.410  27.947  1.00  4.35           H  
ATOM   1068 1HH2 ARG A  67       4.995  -5.503  27.443  1.00  4.35           H  
ATOM   1069 2HH2 ARG A  67       3.448  -5.055  26.761  1.00  4.35           H  
TER    1070
ENDMDL

REMARK ID 694890 MODEL 2 peptide 2
PFRMAT TS
TARGET peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.573   1.174   2.883  1.00  8.40           N  
ATOM      2  CA  SER A   1       1.663   0.622   2.091  1.00  8.40           C  
ATOM      3  C   SER A   1       2.309   1.699   1.239  1.00  8.40           C  
ATOM      4  O   SER A   1       1.621   2.465   0.563  1.00  8.40           O  
ATOM      5  CB  SER A   1       1.162  -0.499   1.203  1.00  8.40           C  
ATOM      6  OG  SER A   1       2.180  -0.946   0.353  1.00  8.40           O  
ATOM      7 1H   SER A   1       0.763   1.032   3.865  1.00  8.40           H  
ATOM      8 2H   SER A   1       0.498   2.164   2.695  1.00  8.40           H  
ATOM      9 3H   SER A   1      -0.293   0.718   2.636  1.00  8.40           H  
ATOM     10  HA  SER A   1       2.418   0.224   2.768  1.00  8.40           H  
ATOM     11 1HB  SER A   1       0.804  -1.325   1.816  1.00  8.40           H  
ATOM     12 2HB  SER A   1       0.323  -0.141   0.610  1.00  8.40           H  
ATOM     13  HG  SER A   1       2.559  -0.150  -0.042  1.00  8.40           H  
ATOM     14  N   TYR A   2       3.634   1.760   1.281  1.00  7.88           N  
ATOM     15  CA  TYR A   2       4.381   2.766   0.530  1.00  7.88           C  
ATOM     16  C   TYR A   2       5.476   2.091  -0.286  1.00  7.88           C  
ATOM     17  O   TYR A   2       5.959   1.028   0.095  1.00  7.88           O  
ATOM     18  CB  TYR A   2       5.031   3.760   1.491  1.00  7.88           C  
ATOM     19  CG  TYR A   2       4.094   4.464   2.422  1.00  7.88           C  
ATOM     20  CD1 TYR A   2       3.853   3.908   3.674  1.00  7.88           C  
ATOM     21  CD2 TYR A   2       3.477   5.643   2.055  1.00  7.88           C  
ATOM     22  CE1 TYR A   2       3.000   4.532   4.556  1.00  7.88           C  
ATOM     23  CE2 TYR A   2       2.616   6.270   2.938  1.00  7.88           C  
ATOM     24  CZ  TYR A   2       2.380   5.719   4.186  1.00  7.88           C  
ATOM     25  OH  TYR A   2       1.528   6.347   5.067  1.00  7.88           O  
ATOM     26  H   TYR A   2       4.148   1.099   1.848  1.00  7.88           H  
ATOM     27  HA  TYR A   2       3.710   3.286  -0.154  1.00  7.88           H  
ATOM     28 1HB  TYR A   2       5.727   3.227   2.099  1.00  7.88           H  
ATOM     29 2HB  TYR A   2       5.590   4.506   0.929  1.00  7.88           H  
ATOM     30  HD1 TYR A   2       4.345   2.977   3.960  1.00  7.88           H  
ATOM     31  HD2 TYR A   2       3.663   6.077   1.073  1.00  7.88           H  
ATOM     32  HE1 TYR A   2       2.814   4.098   5.540  1.00  7.88           H  
ATOM     33  HE2 TYR A   2       2.127   7.200   2.653  1.00  7.88           H  
ATOM     34  HH  TYR A   2       1.536   5.879   5.909  1.00  7.88           H  
ATOM     35  N   SER A   3       5.887   2.711  -1.398  1.00  7.27           N  
ATOM     36  CA  SER A   3       7.020   2.196  -2.174  1.00  7.27           C  
ATOM     37  C   SER A   3       8.353   2.297  -1.413  1.00  7.27           C  
ATOM     38  O   SER A   3       9.297   1.558  -1.672  1.00  7.27           O  
ATOM     39  CB  SER A   3       7.121   2.987  -3.453  1.00  7.27           C  
ATOM     40  OG  SER A   3       7.392   4.333  -3.153  1.00  7.27           O  
ATOM     41  H   SER A   3       5.426   3.560  -1.697  1.00  7.27           H  
ATOM     42  HA  SER A   3       6.834   1.146  -2.405  1.00  7.27           H  
ATOM     43 1HB  SER A   3       7.926   2.585  -4.068  1.00  7.27           H  
ATOM     44 2HB  SER A   3       6.195   2.908  -4.021  1.00  7.27           H  
ATOM     45  HG  SER A   3       7.575   4.781  -4.016  1.00  7.27           H  
ATOM     46  N   LEU A   4       8.424   3.274  -0.513  1.00  6.63           N  
ATOM     47  CA  LEU A   4       9.517   3.609   0.428  1.00  6.63           C  
ATOM     48  C   LEU A   4      10.911   3.952  -0.158  1.00  6.63           C  
ATOM     49  O   LEU A   4      11.612   4.810   0.374  1.00  6.63           O  
ATOM     50  CB  LEU A   4       9.664   2.433   1.385  1.00  6.63           C  
ATOM     51  CG  LEU A   4       8.471   2.169   2.253  1.00  6.63           C  
ATOM     52  CD1 LEU A   4       8.681   0.895   2.980  1.00  6.63           C  
ATOM     53  CD2 LEU A   4       8.281   3.334   3.207  1.00  6.63           C  
ATOM     54  H   LEU A   4       7.592   3.838  -0.450  1.00  6.63           H  
ATOM     55  HA  LEU A   4       9.186   4.471   1.004  1.00  6.63           H  
ATOM     56 1HB  LEU A   4       9.865   1.529   0.820  1.00  6.63           H  
ATOM     57 2HB  LEU A   4      10.499   2.631   2.051  1.00  6.63           H  
ATOM     58  HG  LEU A   4       7.604   2.053   1.649  1.00  6.63           H  
ATOM     59 1HD1 LEU A   4       7.825   0.682   3.618  1.00  6.63           H  
ATOM     60 2HD1 LEU A   4       8.814   0.083   2.265  1.00  6.63           H  
ATOM     61 3HD1 LEU A   4       9.550   0.988   3.561  1.00  6.63           H  
ATOM     62 1HD2 LEU A   4       7.417   3.150   3.844  1.00  6.63           H  
ATOM     63 2HD2 LEU A   4       9.165   3.445   3.825  1.00  6.63           H  
ATOM     64 3HD2 LEU A   4       8.120   4.246   2.637  1.00  6.63           H  
ATOM     65  N   LEU A   5      11.243   3.448  -1.338  1.00  6.04           N  
ATOM     66  CA  LEU A   5      12.514   3.766  -1.989  1.00  6.04           C  
ATOM     67  C   LEU A   5      12.493   5.142  -2.617  1.00  6.04           C  
ATOM     68  O   LEU A   5      13.530   5.768  -2.832  1.00  6.04           O  
ATOM     69  CB  LEU A   5      12.847   2.694  -3.021  1.00  6.04           C  
ATOM     70  CG  LEU A   5      13.181   1.342  -2.410  1.00  6.04           C  
ATOM     71  CD1 LEU A   5      13.333   0.297  -3.489  1.00  6.04           C  
ATOM     72  CD2 LEU A   5      14.466   1.510  -1.641  1.00  6.04           C  
ATOM     73  H   LEU A   5      10.631   2.749  -1.738  1.00  6.04           H  
ATOM     74  HA  LEU A   5      13.295   3.754  -1.230  1.00  6.04           H  
ATOM     75 1HB  LEU A   5      11.984   2.567  -3.679  1.00  6.04           H  
ATOM     76 2HB  LEU A   5      13.696   3.025  -3.618  1.00  6.04           H  
ATOM     77  HG  LEU A   5      12.379   1.026  -1.734  1.00  6.04           H  
ATOM     78 1HD1 LEU A   5      13.586  -0.665  -3.035  1.00  6.04           H  
ATOM     79 2HD1 LEU A   5      12.394   0.203  -4.035  1.00  6.04           H  
ATOM     80 3HD1 LEU A   5      14.118   0.598  -4.174  1.00  6.04           H  
ATOM     81 1HD2 LEU A   5      14.752   0.569  -1.176  1.00  6.04           H  
ATOM     82 2HD2 LEU A   5      15.247   1.830  -2.320  1.00  6.04           H  
ATOM     83 3HD2 LEU A   5      14.332   2.269  -0.881  1.00  6.04           H  
ATOM     84  N   ASP A   6      11.300   5.671  -2.789  1.00  5.55           N  
ATOM     85  CA  ASP A   6      11.095   6.977  -3.387  1.00  5.55           C  
ATOM     86  C   ASP A   6      11.389   8.068  -2.364  1.00  5.55           C  
ATOM     87  O   ASP A   6      11.394   9.256  -2.690  1.00  5.55           O  
ATOM     88  CB  ASP A   6       9.667   7.074  -3.905  1.00  5.55           C  
ATOM     89  CG  ASP A   6       9.435   6.157  -5.121  1.00  5.55           C  
ATOM     90  OD1 ASP A   6      10.375   5.871  -5.825  1.00  5.55           O  
ATOM     91  OD2 ASP A   6       8.325   5.695  -5.289  1.00  5.55           O  
ATOM     92  H   ASP A   6      10.494   5.116  -2.537  1.00  5.55           H  
ATOM     93  HA  ASP A   6      11.785   7.090  -4.225  1.00  5.55           H  
ATOM     94 1HB  ASP A   6       8.974   6.788  -3.114  1.00  5.55           H  
ATOM     95 2HB  ASP A   6       9.446   8.105  -4.185  1.00  5.55           H  
ATOM     96  N   LYS A   7      11.618   7.653  -1.115  1.00  5.23           N  
ATOM     97  CA  LYS A   7      11.942   8.553  -0.032  1.00  5.23           C  
ATOM     98  C   LYS A   7      13.429   8.420   0.316  1.00  5.23           C  
ATOM     99  O   LYS A   7      13.882   8.926   1.346  1.00  5.23           O  
ATOM    100  CB  LYS A   7      11.060   8.252   1.177  1.00  5.23           C  
ATOM    101  CG  LYS A   7       9.556   8.392   0.898  1.00  5.23           C  
ATOM    102  CD  LYS A   7       9.181   9.827   0.530  1.00  5.23           C  
ATOM    103  CE  LYS A   7       7.674   9.978   0.330  1.00  5.23           C  
ATOM    104  NZ  LYS A   7       7.301  11.363  -0.078  1.00  5.23           N  
ATOM    105  H   LYS A   7      11.592   6.662  -0.881  1.00  5.23           H  
ATOM    106  HA  LYS A   7      11.763   9.578  -0.356  1.00  5.23           H  
ATOM    107 1HB  LYS A   7      11.244   7.227   1.506  1.00  5.23           H  
ATOM    108 2HB  LYS A   7      11.322   8.916   2.000  1.00  5.23           H  
ATOM    109 1HG  LYS A   7       9.275   7.725   0.081  1.00  5.23           H  
ATOM    110 2HG  LYS A   7       8.997   8.101   1.787  1.00  5.23           H  
ATOM    111 1HD  LYS A   7       9.505  10.503   1.322  1.00  5.23           H  
ATOM    112 2HD  LYS A   7       9.691  10.108  -0.395  1.00  5.23           H  
ATOM    113 1HE  LYS A   7       7.347   9.283  -0.444  1.00  5.23           H  
ATOM    114 2HE  LYS A   7       7.164   9.735   1.261  1.00  5.23           H  
ATOM    115 1HZ  LYS A   7       6.300  11.421  -0.203  1.00  5.23           H  
ATOM    116 2HZ  LYS A   7       7.590  12.015   0.636  1.00  5.23           H  
ATOM    117 3HZ  LYS A   7       7.762  11.591  -0.950  1.00  5.23           H  
ATOM    118  N   PHE A   8      14.192   7.718  -0.537  1.00  5.07           N  
ATOM    119  CA  PHE A   8      15.609   7.501  -0.284  1.00  5.07           C  
ATOM    120  C   PHE A   8      16.408   8.759  -0.027  1.00  5.07           C  
ATOM    121  O   PHE A   8      16.327   9.761  -0.744  1.00  5.07           O  
ATOM    122  CB  PHE A   8      16.272   6.686  -1.398  1.00  5.07           C  
ATOM    123  CG  PHE A   8      17.778   6.485  -1.177  1.00  5.07           C  
ATOM    124  CD1 PHE A   8      18.235   5.834  -0.060  1.00  5.07           C  
ATOM    125  CD2 PHE A   8      18.712   6.913  -2.101  1.00  5.07           C  
ATOM    126  CE1 PHE A   8      19.568   5.610   0.163  1.00  5.07           C  
ATOM    127  CE2 PHE A   8      20.061   6.690  -1.887  1.00  5.07           C  
ATOM    128  CZ  PHE A   8      20.481   6.033  -0.750  1.00  5.07           C  
ATOM    129  H   PHE A   8      13.791   7.301  -1.376  1.00  5.07           H  
ATOM    130  HA  PHE A   8      15.681   6.899   0.621  1.00  5.07           H  
ATOM    131 1HB  PHE A   8      15.800   5.703  -1.460  1.00  5.07           H  
ATOM    132 2HB  PHE A   8      16.123   7.182  -2.355  1.00  5.07           H  
ATOM    133  HD1 PHE A   8      17.516   5.514   0.655  1.00  5.07           H  
ATOM    134  HD2 PHE A   8      18.375   7.425  -3.002  1.00  5.07           H  
ATOM    135  HE1 PHE A   8      19.890   5.093   1.071  1.00  5.07           H  
ATOM    136  HE2 PHE A   8      20.793   7.028  -2.621  1.00  5.07           H  
ATOM    137  HZ  PHE A   8      21.541   5.852  -0.582  1.00  5.07           H  
ATOM    138  N   ASP A   9      17.185   8.660   1.033  1.00  5.06           N  
ATOM    139  CA  ASP A   9      18.072   9.663   1.567  1.00  5.06           C  
ATOM    140  C   ASP A   9      19.278   8.929   2.113  1.00  5.06           C  
ATOM    141  O   ASP A   9      19.147   8.028   2.944  1.00  5.06           O  
ATOM    142  CB  ASP A   9      17.379  10.526   2.635  1.00  5.06           C  
ATOM    143  CG  ASP A   9      18.252  11.709   3.166  1.00  5.06           C  
ATOM    144  OD1 ASP A   9      19.473  11.614   3.117  1.00  5.06           O  
ATOM    145  OD2 ASP A   9      17.691  12.677   3.624  1.00  5.06           O  
ATOM    146  H   ASP A   9      17.153   7.782   1.527  1.00  5.06           H  
ATOM    147  HA  ASP A   9      18.400  10.314   0.758  1.00  5.06           H  
ATOM    148 1HB  ASP A   9      16.453  10.934   2.215  1.00  5.06           H  
ATOM    149 2HB  ASP A   9      17.097   9.899   3.480  1.00  5.06           H  
ATOM    150  N   THR A  10      20.453   9.287   1.618  1.00  5.20           N  
ATOM    151  CA  THR A  10      21.704   8.633   1.980  1.00  5.20           C  
ATOM    152  C   THR A  10      22.039   8.782   3.471  1.00  5.20           C  
ATOM    153  O   THR A  10      22.919   8.086   3.983  1.00  5.20           O  
ATOM    154  CB  THR A  10      22.866   9.200   1.140  1.00  5.20           C  
ATOM    155  OG1 THR A  10      22.978  10.607   1.370  1.00  5.20           O  
ATOM    156  CG2 THR A  10      22.625   8.963  -0.337  1.00  5.20           C  
ATOM    157  H   THR A  10      20.476  10.055   0.961  1.00  5.20           H  
ATOM    158  HA  THR A  10      21.606   7.569   1.765  1.00  5.20           H  
ATOM    159  HB  THR A  10      23.796   8.718   1.436  1.00  5.20           H  
ATOM    160  HG1 THR A  10      23.104  10.765   2.313  1.00  5.20           H  
ATOM    161 1HG2 THR A  10      23.454   9.376  -0.911  1.00  5.20           H  
ATOM    162 2HG2 THR A  10      22.560   7.906  -0.521  1.00  5.20           H  
ATOM    163 3HG2 THR A  10      21.696   9.447  -0.637  1.00  5.20           H  
ATOM    164  N   ASN A  11      21.313   9.659   4.176  1.00  5.43           N  
ATOM    165  CA  ASN A  11      21.505   9.854   5.603  1.00  5.43           C  
ATOM    166  C   ASN A  11      20.503   9.032   6.438  1.00  5.43           C  
ATOM    167  O   ASN A  11      20.450   9.190   7.661  1.00  5.43           O  
ATOM    168  CB  ASN A  11      21.308  11.316   5.944  1.00  5.43           C  
ATOM    169  CG  ASN A  11      22.334  12.213   5.349  1.00  5.43           C  
ATOM    170  OD1 ASN A  11      23.468  12.344   5.834  1.00  5.43           O  
ATOM    171  ND2 ASN A  11      21.946  12.836   4.265  1.00  5.43           N  
ATOM    172  H   ASN A  11      20.608  10.234   3.695  1.00  5.43           H  
ATOM    173  HA  ASN A  11      22.512   9.535   5.874  1.00  5.43           H  
ATOM    174 1HB  ASN A  11      20.323  11.632   5.590  1.00  5.43           H  
ATOM    175 2HB  ASN A  11      21.320  11.439   7.026  1.00  5.43           H  
ATOM    176 1HD2 ASN A  11      22.563  13.459   3.789  1.00  5.43           H  
ATOM    177 2HD2 ASN A  11      21.001  12.655   3.895  1.00  5.43           H  
ATOM    178  N   SER A  12      19.735   8.138   5.793  1.00  5.73           N  
ATOM    179  CA  SER A  12      18.758   7.316   6.512  1.00  5.73           C  
ATOM    180  C   SER A  12      19.026   5.818   6.447  1.00  5.73           C  
ATOM    181  O   SER A  12      19.198   5.223   5.382  1.00  5.73           O  
ATOM    182  CB  SER A  12      17.360   7.525   5.978  1.00  5.73           C  
ATOM    183  OG  SER A  12      16.458   6.666   6.644  1.00  5.73           O  
ATOM    184  H   SER A  12      19.797   8.051   4.780  1.00  5.73           H  
ATOM    185  HA  SER A  12      18.776   7.610   7.561  1.00  5.73           H  
ATOM    186 1HB  SER A  12      17.057   8.563   6.113  1.00  5.73           H  
ATOM    187 2HB  SER A  12      17.351   7.314   4.906  1.00  5.73           H  
ATOM    188  HG  SER A  12      15.654   6.631   6.108  1.00  5.73           H  
ATOM    189  N   ASN A  13      18.873   5.170   7.595  1.00  6.02           N  
ATOM    190  CA  ASN A  13      19.090   3.735   7.695  1.00  6.02           C  
ATOM    191  C   ASN A  13      17.815   2.959   7.387  1.00  6.02           C  
ATOM    192  O   ASN A  13      17.776   1.736   7.518  1.00  6.02           O  
ATOM    193  CB  ASN A  13      19.610   3.376   9.072  1.00  6.02           C  
ATOM    194  CG  ASN A  13      21.015   3.870   9.301  1.00  6.02           C  
ATOM    195  OD1 ASN A  13      21.844   3.880   8.386  1.00  6.02           O  
ATOM    196  ND2 ASN A  13      21.294   4.285  10.508  1.00  6.02           N  
ATOM    197  H   ASN A  13      18.664   5.697   8.432  1.00  6.02           H  
ATOM    198  HA  ASN A  13      19.835   3.442   6.953  1.00  6.02           H  
ATOM    199 1HB  ASN A  13      18.950   3.803   9.832  1.00  6.02           H  
ATOM    200 2HB  ASN A  13      19.592   2.294   9.195  1.00  6.02           H  
ATOM    201 1HD2 ASN A  13      22.211   4.626  10.721  1.00  6.02           H  
ATOM    202 2HD2 ASN A  13      20.594   4.260  11.222  1.00  6.02           H  
ATOM    203  N   SER A  14      16.776   3.676   6.939  1.00  6.24           N  
ATOM    204  CA  SER A  14      15.524   3.051   6.545  1.00  6.24           C  
ATOM    205  C   SER A  14      15.639   2.414   5.156  1.00  6.24           C  
ATOM    206  O   SER A  14      14.749   1.672   4.734  1.00  6.24           O  
ATOM    207  CB  SER A  14      14.390   4.063   6.567  1.00  6.24           C  
ATOM    208  OG  SER A  14      14.582   5.067   5.595  1.00  6.24           O  
ATOM    209  H   SER A  14      16.852   4.688   6.867  1.00  6.24           H  
ATOM    210  HA  SER A  14      15.295   2.271   7.271  1.00  6.24           H  
ATOM    211 1HB  SER A  14      13.445   3.552   6.389  1.00  6.24           H  
ATOM    212 2HB  SER A  14      14.335   4.517   7.558  1.00  6.24           H  
ATOM    213  HG  SER A  14      15.394   5.496   5.847  1.00  6.24           H  
ATOM    214  N   VAL A  15      16.731   2.718   4.428  1.00  6.37           N  
ATOM    215  CA  VAL A  15      16.917   2.140   3.093  1.00  6.37           C  
ATOM    216  C   VAL A  15      18.238   1.377   2.981  1.00  6.37           C  
ATOM    217  O   VAL A  15      19.295   1.871   3.373  1.00  6.37           O  
ATOM    218  CB  VAL A  15      16.865   3.220   1.999  1.00  6.37           C  
ATOM    219  CG1 VAL A  15      17.111   2.572   0.624  1.00  6.37           C  
ATOM    220  CG2 VAL A  15      15.496   3.926   2.016  1.00  6.37           C  
ATOM    221  H   VAL A  15      17.440   3.354   4.801  1.00  6.37           H  
ATOM    222  HA  VAL A  15      16.110   1.438   2.903  1.00  6.37           H  
ATOM    223  HB  VAL A  15      17.650   3.943   2.179  1.00  6.37           H  
ATOM    224 1HG1 VAL A  15      17.069   3.315  -0.157  1.00  6.37           H  
ATOM    225 2HG1 VAL A  15      18.085   2.096   0.605  1.00  6.37           H  
ATOM    226 3HG1 VAL A  15      16.346   1.828   0.447  1.00  6.37           H  
ATOM    227 1HG2 VAL A  15      15.457   4.676   1.246  1.00  6.37           H  
ATOM    228 2HG2 VAL A  15      14.723   3.216   1.837  1.00  6.37           H  
ATOM    229 3HG2 VAL A  15      15.332   4.398   2.981  1.00  6.37           H  
ATOM    230  N   SER A  16      18.163   0.163   2.433  1.00  6.42           N  
ATOM    231  CA  SER A  16      19.343  -0.670   2.231  1.00  6.42           C  
ATOM    232  C   SER A  16      19.480  -1.035   0.762  1.00  6.42           C  
ATOM    233  O   SER A  16      18.493  -1.094   0.023  1.00  6.42           O  
ATOM    234  CB  SER A  16      19.261  -1.939   3.057  1.00  6.42           C  
ATOM    235  OG  SER A  16      19.239  -1.654   4.428  1.00  6.42           O  
ATOM    236  H   SER A  16      17.257  -0.177   2.120  1.00  6.42           H  
ATOM    237  HA  SER A  16      20.229  -0.109   2.527  1.00  6.42           H  
ATOM    238 1HB  SER A  16      18.363  -2.494   2.782  1.00  6.42           H  
ATOM    239 2HB  SER A  16      20.117  -2.570   2.828  1.00  6.42           H  
ATOM    240  HG  SER A  16      19.950  -1.023   4.581  1.00  6.42           H  
ATOM    241  N   PHE A  17      20.707  -1.289   0.331  1.00  6.41           N  
ATOM    242  CA  PHE A  17      20.916  -1.701  -1.046  1.00  6.41           C  
ATOM    243  C   PHE A  17      22.227  -2.435  -1.267  1.00  6.41           C  
ATOM    244  O   PHE A  17      23.134  -2.388  -0.431  1.00  6.41           O  
ATOM    245  CB  PHE A  17      20.748  -0.493  -1.965  1.00  6.41           C  
ATOM    246  CG  PHE A  17      21.623   0.663  -1.705  1.00  6.41           C  
ATOM    247  CD1 PHE A  17      22.801   0.813  -2.373  1.00  6.41           C  
ATOM    248  CD2 PHE A  17      21.249   1.626  -0.772  1.00  6.41           C  
ATOM    249  CE1 PHE A  17      23.601   1.915  -2.136  1.00  6.41           C  
ATOM    250  CE2 PHE A  17      22.036   2.714  -0.530  1.00  6.41           C  
ATOM    251  CZ  PHE A  17      23.217   2.865  -1.216  1.00  6.41           C  
ATOM    252  H   PHE A  17      21.494  -1.213   0.960  1.00  6.41           H  
ATOM    253  HA  PHE A  17      20.120  -2.399  -1.304  1.00  6.41           H  
ATOM    254 1HB  PHE A  17      20.910  -0.805  -2.996  1.00  6.41           H  
ATOM    255 2HB  PHE A  17      19.734  -0.159  -1.906  1.00  6.41           H  
ATOM    256  HD1 PHE A  17      23.087   0.057  -3.100  1.00  6.41           H  
ATOM    257  HD2 PHE A  17      20.310   1.517  -0.237  1.00  6.41           H  
ATOM    258  HE1 PHE A  17      24.532   2.033  -2.673  1.00  6.41           H  
ATOM    259  HE2 PHE A  17      21.727   3.458   0.200  1.00  6.41           H  
ATOM    260  HZ  PHE A  17      23.849   3.732  -1.030  1.00  6.41           H  
ATOM    261  N   ASN A  18      22.316  -3.104  -2.411  1.00  6.33           N  
ATOM    262  CA  ASN A  18      23.511  -3.843  -2.798  1.00  6.33           C  
ATOM    263  C   ASN A  18      23.880  -3.553  -4.239  1.00  6.33           C  
ATOM    264  O   ASN A  18      23.226  -4.025  -5.182  1.00  6.33           O  
ATOM    265  CB  ASN A  18      23.316  -5.329  -2.565  1.00  6.33           C  
ATOM    266  CG  ASN A  18      24.568  -6.160  -2.835  1.00  6.33           C  
ATOM    267  OD1 ASN A  18      25.506  -5.754  -3.544  1.00  6.33           O  
ATOM    268  ND2 ASN A  18      24.592  -7.341  -2.257  1.00  6.33           N  
ATOM    269  H   ASN A  18      21.497  -3.097  -3.024  1.00  6.33           H  
ATOM    270  HA  ASN A  18      24.342  -3.503  -2.178  1.00  6.33           H  
ATOM    271 1HB  ASN A  18      23.002  -5.493  -1.532  1.00  6.33           H  
ATOM    272 2HB  ASN A  18      22.513  -5.690  -3.212  1.00  6.33           H  
ATOM    273 1HD2 ASN A  18      25.380  -7.944  -2.380  1.00  6.33           H  
ATOM    274 2HD2 ASN A  18      23.822  -7.636  -1.687  1.00  6.33           H  
ATOM    275  N   LEU A  19      24.950  -2.783  -4.415  1.00  6.18           N  
ATOM    276  CA  LEU A  19      25.329  -2.281  -5.727  1.00  6.18           C  
ATOM    277  C   LEU A  19      26.009  -3.315  -6.611  1.00  6.18           C  
ATOM    278  O   LEU A  19      26.296  -3.044  -7.775  1.00  6.18           O  
ATOM    279  CB  LEU A  19      26.236  -1.060  -5.585  1.00  6.18           C  
ATOM    280  CG  LEU A  19      25.577   0.157  -4.936  1.00  6.18           C  
ATOM    281  CD1 LEU A  19      26.612   1.262  -4.783  1.00  6.18           C  
ATOM    282  CD2 LEU A  19      24.381   0.605  -5.786  1.00  6.18           C  
ATOM    283  H   LEU A  19      25.477  -2.487  -3.602  1.00  6.18           H  
ATOM    284  HA  LEU A  19      24.421  -1.958  -6.223  1.00  6.18           H  
ATOM    285 1HB  LEU A  19      27.104  -1.335  -4.987  1.00  6.18           H  
ATOM    286 2HB  LEU A  19      26.580  -0.764  -6.577  1.00  6.18           H  
ATOM    287  HG  LEU A  19      25.233  -0.110  -3.941  1.00  6.18           H  
ATOM    288 1HD1 LEU A  19      26.160   2.130  -4.310  1.00  6.18           H  
ATOM    289 2HD1 LEU A  19      27.437   0.903  -4.168  1.00  6.18           H  
ATOM    290 3HD1 LEU A  19      26.988   1.544  -5.766  1.00  6.18           H  
ATOM    291 1HD2 LEU A  19      23.903   1.470  -5.321  1.00  6.18           H  
ATOM    292 2HD2 LEU A  19      24.725   0.875  -6.785  1.00  6.18           H  
ATOM    293 3HD2 LEU A  19      23.658  -0.209  -5.859  1.00  6.18           H  
ATOM    294  N   LYS A  20      26.242  -4.517  -6.083  1.00  5.93           N  
ATOM    295  CA  LYS A  20      26.818  -5.574  -6.902  1.00  5.93           C  
ATOM    296  C   LYS A  20      25.700  -6.246  -7.698  1.00  5.93           C  
ATOM    297  O   LYS A  20      25.955  -7.007  -8.631  1.00  5.93           O  
ATOM    298  CB  LYS A  20      27.540  -6.621  -6.053  1.00  5.93           C  
ATOM    299  CG  LYS A  20      28.776  -6.118  -5.322  1.00  5.93           C  
ATOM    300  CD  LYS A  20      29.422  -7.237  -4.505  1.00  5.93           C  
ATOM    301  CE  LYS A  20      30.676  -6.759  -3.782  1.00  5.93           C  
ATOM    302  NZ  LYS A  20      31.289  -7.844  -2.962  1.00  5.93           N  
ATOM    303  H   LYS A  20      25.999  -4.722  -5.113  1.00  5.93           H  
ATOM    304  HA  LYS A  20      27.526  -5.136  -7.607  1.00  5.93           H  
ATOM    305 1HB  LYS A  20      26.851  -7.031  -5.317  1.00  5.93           H  
ATOM    306 2HB  LYS A  20      27.851  -7.446  -6.694  1.00  5.93           H  
ATOM    307 1HG  LYS A  20      29.501  -5.733  -6.040  1.00  5.93           H  
ATOM    308 2HG  LYS A  20      28.490  -5.310  -4.648  1.00  5.93           H  
ATOM    309 1HD  LYS A  20      28.705  -7.600  -3.764  1.00  5.93           H  
ATOM    310 2HD  LYS A  20      29.687  -8.064  -5.162  1.00  5.93           H  
ATOM    311 1HE  LYS A  20      31.404  -6.420  -4.517  1.00  5.93           H  
ATOM    312 2HE  LYS A  20      30.417  -5.927  -3.128  1.00  5.93           H  
ATOM    313 1HZ  LYS A  20      32.115  -7.492  -2.500  1.00  5.93           H  
ATOM    314 2HZ  LYS A  20      30.625  -8.159  -2.269  1.00  5.93           H  
ATOM    315 3HZ  LYS A  20      31.542  -8.616  -3.561  1.00  5.93           H  
ATOM    316  N   LYS A  21      24.452  -5.986  -7.287  1.00  5.61           N  
ATOM    317  CA  LYS A  21      23.276  -6.562  -7.915  1.00  5.61           C  
ATOM    318  C   LYS A  21      22.334  -5.454  -8.370  1.00  5.61           C  
ATOM    319  O   LYS A  21      21.474  -5.668  -9.226  1.00  5.61           O  
ATOM    320  CB  LYS A  21      22.542  -7.478  -6.947  1.00  5.61           C  
ATOM    321  CG  LYS A  21      23.302  -8.696  -6.466  1.00  5.61           C  
ATOM    322  CD  LYS A  21      22.397  -9.507  -5.560  1.00  5.61           C  
ATOM    323  CE  LYS A  21      23.045 -10.759  -5.038  1.00  5.61           C  
ATOM    324  NZ  LYS A  21      22.112 -11.506  -4.155  1.00  5.61           N  
ATOM    325  H   LYS A  21      24.291  -5.338  -6.522  1.00  5.61           H  
ATOM    326  HA  LYS A  21      23.582  -7.130  -8.793  1.00  5.61           H  
ATOM    327 1HB  LYS A  21      22.237  -6.903  -6.067  1.00  5.61           H  
ATOM    328 2HB  LYS A  21      21.638  -7.845  -7.426  1.00  5.61           H  
ATOM    329 1HG  LYS A  21      23.615  -9.301  -7.317  1.00  5.61           H  
ATOM    330 2HG  LYS A  21      24.187  -8.384  -5.909  1.00  5.61           H  
ATOM    331 1HD  LYS A  21      22.083  -8.887  -4.714  1.00  5.61           H  
ATOM    332 2HD  LYS A  21      21.501  -9.790  -6.116  1.00  5.61           H  
ATOM    333 1HE  LYS A  21      23.328 -11.395  -5.874  1.00  5.61           H  
ATOM    334 2HE  LYS A  21      23.938 -10.496  -4.471  1.00  5.61           H  
ATOM    335 1HZ  LYS A  21      22.556 -12.343  -3.813  1.00  5.61           H  
ATOM    336 2HZ  LYS A  21      21.846 -10.918  -3.375  1.00  5.61           H  
ATOM    337 3HZ  LYS A  21      21.281 -11.752  -4.682  1.00  5.61           H  
ATOM    338  N   LEU A  22      22.507  -4.271  -7.768  1.00  5.25           N  
ATOM    339  CA  LEU A  22      21.643  -3.103  -7.928  1.00  5.25           C  
ATOM    340  C   LEU A  22      20.248  -3.376  -7.370  1.00  5.25           C  
ATOM    341  O   LEU A  22      19.234  -2.970  -7.941  1.00  5.25           O  
ATOM    342  CB  LEU A  22      21.562  -2.674  -9.404  1.00  5.25           C  
ATOM    343  CG  LEU A  22      22.919  -2.366 -10.071  1.00  5.25           C  
ATOM    344  CD1 LEU A  22      22.694  -2.025 -11.528  1.00  5.25           C  
ATOM    345  CD2 LEU A  22      23.590  -1.215  -9.340  1.00  5.25           C  
ATOM    346  H   LEU A  22      23.246  -4.195  -7.079  1.00  5.25           H  
ATOM    347  HA  LEU A  22      22.076  -2.281  -7.359  1.00  5.25           H  
ATOM    348 1HB  LEU A  22      21.054  -3.431  -9.987  1.00  5.25           H  
ATOM    349 2HB  LEU A  22      20.965  -1.766  -9.455  1.00  5.25           H  
ATOM    350  HG  LEU A  22      23.562  -3.248 -10.021  1.00  5.25           H  
ATOM    351 1HD1 LEU A  22      23.652  -1.816 -12.003  1.00  5.25           H  
ATOM    352 2HD1 LEU A  22      22.217  -2.870 -12.027  1.00  5.25           H  
ATOM    353 3HD1 LEU A  22      22.052  -1.149 -11.602  1.00  5.25           H  
ATOM    354 1HD2 LEU A  22      24.554  -1.000  -9.804  1.00  5.25           H  
ATOM    355 2HD2 LEU A  22      22.957  -0.330  -9.388  1.00  5.25           H  
ATOM    356 3HD2 LEU A  22      23.744  -1.492  -8.312  1.00  5.25           H  
ATOM    357  N   GLU A  23      20.225  -4.069  -6.230  1.00  4.93           N  
ATOM    358  CA  GLU A  23      18.981  -4.369  -5.524  1.00  4.93           C  
ATOM    359  C   GLU A  23      18.757  -3.366  -4.406  1.00  4.93           C  
ATOM    360  O   GLU A  23      19.698  -2.943  -3.733  1.00  4.93           O  
ATOM    361  CB  GLU A  23      18.986  -5.794  -4.957  1.00  4.93           C  
ATOM    362  CG  GLU A  23      18.947  -6.900  -6.005  1.00  4.93           C  
ATOM    363  CD  GLU A  23      19.002  -8.307  -5.406  1.00  4.93           C  
ATOM    364  OE1 GLU A  23      19.175  -8.425  -4.214  1.00  4.93           O  
ATOM    365  OE2 GLU A  23      18.884  -9.255  -6.148  1.00  4.93           O  
ATOM    366  H   GLU A  23      21.121  -4.345  -5.835  1.00  4.93           H  
ATOM    367  HA  GLU A  23      18.153  -4.284  -6.228  1.00  4.93           H  
ATOM    368 1HB  GLU A  23      19.886  -5.939  -4.358  1.00  4.93           H  
ATOM    369 2HB  GLU A  23      18.128  -5.925  -4.297  1.00  4.93           H  
ATOM    370 1HG  GLU A  23      18.022  -6.801  -6.569  1.00  4.93           H  
ATOM    371 2HG  GLU A  23      19.762  -6.753  -6.695  1.00  4.93           H  
ATOM    372  N   TRP A  24      17.493  -3.002  -4.210  1.00  4.74           N  
ATOM    373  CA  TRP A  24      17.093  -2.052  -3.175  1.00  4.74           C  
ATOM    374  C   TRP A  24      15.956  -2.578  -2.304  1.00  4.74           C  
ATOM    375  O   TRP A  24      15.078  -3.302  -2.779  1.00  4.74           O  
ATOM    376  CB  TRP A  24      16.671  -0.748  -3.846  1.00  4.74           C  
ATOM    377  CG  TRP A  24      17.791   0.006  -4.518  1.00  4.74           C  
ATOM    378  CD1 TRP A  24      18.361  -0.251  -5.735  1.00  4.74           C  
ATOM    379  CD2 TRP A  24      18.431   1.206  -4.025  1.00  4.74           C  
ATOM    380  NE1 TRP A  24      19.338   0.678  -6.004  1.00  4.74           N  
ATOM    381  CE2 TRP A  24      19.392   1.577  -4.968  1.00  4.74           C  
ATOM    382  CE3 TRP A  24      18.270   1.981  -2.878  1.00  4.74           C  
ATOM    383  CZ2 TRP A  24      20.198   2.691  -4.791  1.00  4.74           C  
ATOM    384  CZ3 TRP A  24      19.063   3.090  -2.712  1.00  4.74           C  
ATOM    385  CH2 TRP A  24      20.007   3.436  -3.637  1.00  4.74           C  
ATOM    386  H   TRP A  24      16.781  -3.395  -4.808  1.00  4.74           H  
ATOM    387  HA  TRP A  24      17.946  -1.857  -2.532  1.00  4.74           H  
ATOM    388 1HB  TRP A  24      15.903  -0.953  -4.585  1.00  4.74           H  
ATOM    389 2HB  TRP A  24      16.252  -0.106  -3.100  1.00  4.74           H  
ATOM    390  HD1 TRP A  24      18.093  -1.079  -6.393  1.00  4.74           H  
ATOM    391  HE1 TRP A  24      19.911   0.702  -6.834  1.00  4.74           H  
ATOM    392  HE3 TRP A  24      17.535   1.710  -2.130  1.00  4.74           H  
ATOM    393  HZ2 TRP A  24      20.952   2.985  -5.520  1.00  4.74           H  
ATOM    394  HZ3 TRP A  24      18.928   3.676  -1.818  1.00  4.74           H  
ATOM    395  HH2 TRP A  24      20.620   4.316  -3.463  1.00  4.74           H  
ATOM    396  N   SER A  25      15.951  -2.153  -1.040  1.00  4.72           N  
ATOM    397  CA  SER A  25      14.911  -2.507  -0.074  1.00  4.72           C  
ATOM    398  C   SER A  25      14.716  -1.399   0.953  1.00  4.72           C  
ATOM    399  O   SER A  25      15.642  -0.658   1.276  1.00  4.72           O  
ATOM    400  CB  SER A  25      15.270  -3.788   0.646  1.00  4.72           C  
ATOM    401  OG  SER A  25      14.283  -4.129   1.580  1.00  4.72           O  
ATOM    402  H   SER A  25      16.740  -1.593  -0.720  1.00  4.72           H  
ATOM    403  HA  SER A  25      13.971  -2.648  -0.608  1.00  4.72           H  
ATOM    404 1HB  SER A  25      15.387  -4.594  -0.079  1.00  4.72           H  
ATOM    405 2HB  SER A  25      16.227  -3.661   1.154  1.00  4.72           H  
ATOM    406  HG  SER A  25      14.215  -3.373   2.174  1.00  4.72           H  
ATOM    407  N   ALA A  26      13.505  -1.259   1.471  1.00  4.93           N  
ATOM    408  CA  ALA A  26      13.287  -0.202   2.450  1.00  4.93           C  
ATOM    409  C   ALA A  26      12.200  -0.532   3.443  1.00  4.93           C  
ATOM    410  O   ALA A  26      11.333  -1.370   3.180  1.00  4.93           O  
ATOM    411  CB  ALA A  26      12.938   1.078   1.735  1.00  4.93           C  
ATOM    412  H   ALA A  26      12.750  -1.872   1.191  1.00  4.93           H  
ATOM    413  HA  ALA A  26      14.208  -0.064   3.012  1.00  4.93           H  
ATOM    414 1HB  ALA A  26      12.805   1.879   2.467  1.00  4.93           H  
ATOM    415 2HB  ALA A  26      13.734   1.324   1.072  1.00  4.93           H  
ATOM    416 3HB  ALA A  26      12.035   0.937   1.176  1.00  4.93           H  
ATOM    417  N   THR A  27      12.242   0.169   4.574  1.00  5.36           N  
ATOM    418  CA  THR A  27      11.241   0.006   5.609  1.00  5.36           C  
ATOM    419  C   THR A  27      10.588   1.338   5.974  1.00  5.36           C  
ATOM    420  O   THR A  27      10.821   2.360   5.332  1.00  5.36           O  
ATOM    421  CB  THR A  27      11.857  -0.642   6.867  1.00  5.36           C  
ATOM    422  OG1 THR A  27      10.802  -1.012   7.774  1.00  5.36           O  
ATOM    423  CG2 THR A  27      12.817   0.331   7.554  1.00  5.36           C  
ATOM    424  H   THR A  27      13.017   0.820   4.716  1.00  5.36           H  
ATOM    425  HA  THR A  27      10.461  -0.655   5.236  1.00  5.36           H  
ATOM    426  HB  THR A  27      12.403  -1.538   6.578  1.00  5.36           H  
ATOM    427  HG1 THR A  27      11.185  -1.416   8.561  1.00  5.36           H  
ATOM    428 1HG2 THR A  27      13.248  -0.139   8.437  1.00  5.36           H  
ATOM    429 2HG2 THR A  27      13.608   0.589   6.859  1.00  5.36           H  
ATOM    430 3HG2 THR A  27      12.296   1.235   7.854  1.00  5.36           H  
ATOM    431  N   ASN A  28       9.743   1.295   6.989  1.00  6.00           N  
ATOM    432  CA  ASN A  28       8.957   2.436   7.436  1.00  6.00           C  
ATOM    433  C   ASN A  28       9.102   2.606   8.943  1.00  6.00           C  
ATOM    434  O   ASN A  28       8.443   1.929   9.741  1.00  6.00           O  
ATOM    435  CB  ASN A  28       7.502   2.236   7.041  1.00  6.00           C  
ATOM    436  CG  ASN A  28       6.607   3.398   7.378  1.00  6.00           C  
ATOM    437  OD1 ASN A  28       7.064   4.486   7.748  1.00  6.00           O  
ATOM    438  ND2 ASN A  28       5.320   3.156   7.299  1.00  6.00           N  
ATOM    439  H   ASN A  28       9.675   0.407   7.467  1.00  6.00           H  
ATOM    440  HA  ASN A  28       9.340   3.341   6.961  1.00  6.00           H  
ATOM    441 1HB  ASN A  28       7.444   2.045   5.972  1.00  6.00           H  
ATOM    442 2HB  ASN A  28       7.117   1.352   7.546  1.00  6.00           H  
ATOM    443 1HD2 ASN A  28       4.639   3.852   7.598  1.00  6.00           H  
ATOM    444 2HD2 ASN A  28       4.998   2.254   7.021  1.00  6.00           H  
ATOM    445  N   GLU A  29       9.980   3.515   9.346  1.00  6.80           N  
ATOM    446  CA  GLU A  29      10.322   3.636  10.755  1.00  6.80           C  
ATOM    447  C   GLU A  29       9.325   4.444  11.575  1.00  6.80           C  
ATOM    448  O   GLU A  29       9.607   5.552  12.047  1.00  6.80           O  
ATOM    449  CB  GLU A  29      11.721   4.227  10.898  1.00  6.80           C  
ATOM    450  CG  GLU A  29      12.813   3.339  10.313  1.00  6.80           C  
ATOM    451  CD  GLU A  29      14.198   3.879  10.512  1.00  6.80           C  
ATOM    452  OE1 GLU A  29      14.331   4.984  10.981  1.00  6.80           O  
ATOM    453  OE2 GLU A  29      15.129   3.183  10.192  1.00  6.80           O  
ATOM    454  H   GLU A  29      10.453   4.084   8.660  1.00  6.80           H  
ATOM    455  HA  GLU A  29      10.344   2.632  11.178  1.00  6.80           H  
ATOM    456 1HB  GLU A  29      11.764   5.194  10.396  1.00  6.80           H  
ATOM    457 2HB  GLU A  29      11.941   4.393  11.955  1.00  6.80           H  
ATOM    458 1HG  GLU A  29      12.748   2.352  10.769  1.00  6.80           H  
ATOM    459 2HG  GLU A  29      12.629   3.227   9.247  1.00  6.80           H  
ATOM    460  N   GLU A  30       8.170   3.843  11.809  1.00  7.64           N  
ATOM    461  CA  GLU A  30       7.125   4.496  12.588  1.00  7.64           C  
ATOM    462  C   GLU A  30       7.490   4.306  14.057  1.00  7.64           C  
ATOM    463  O   GLU A  30       6.992   3.414  14.742  1.00  7.64           O  
ATOM    464  CB  GLU A  30       5.739   3.926  12.262  1.00  7.64           C  
ATOM    465  CG  GLU A  30       5.321   4.147  10.800  1.00  7.64           C  
ATOM    466  CD  GLU A  30       3.892   3.728  10.468  1.00  7.64           C  
ATOM    467  OE1 GLU A  30       3.245   3.166  11.319  1.00  7.64           O  
ATOM    468  OE2 GLU A  30       3.463   3.945   9.339  1.00  7.64           O  
ATOM    469  H   GLU A  30       8.025   2.932  11.375  1.00  7.64           H  
ATOM    470  HA  GLU A  30       7.123   5.563  12.366  1.00  7.64           H  
ATOM    471 1HB  GLU A  30       5.728   2.854  12.456  1.00  7.64           H  
ATOM    472 2HB  GLU A  30       4.991   4.389  12.906  1.00  7.64           H  
ATOM    473 1HG  GLU A  30       5.454   5.197  10.544  1.00  7.64           H  
ATOM    474 2HG  GLU A  30       6.006   3.570  10.187  1.00  7.64           H  
ATOM    475  N   ASP A  31       8.434   5.141  14.489  1.00  8.40           N  
ATOM    476  CA  ASP A  31       9.097   5.070  15.785  1.00  8.40           C  
ATOM    477  C   ASP A  31       8.340   5.879  16.856  1.00  8.40           C  
ATOM    478  O   ASP A  31       7.155   6.182  16.701  1.00  8.40           O  
ATOM    479  CB  ASP A  31      10.555   5.574  15.616  1.00  8.40           C  
ATOM    480  CG  ASP A  31      11.612   4.961  16.604  1.00  8.40           C  
ATOM    481  OD1 ASP A  31      12.520   4.302  16.158  1.00  8.40           O  
ATOM    482  OD2 ASP A  31      11.474   5.171  17.779  1.00  8.40           O  
ATOM    483  H   ASP A  31       8.763   5.820  13.805  1.00  8.40           H  
ATOM    484  HA  ASP A  31       9.125   4.030  16.103  1.00  8.40           H  
ATOM    485 1HB  ASP A  31      10.884   5.367  14.592  1.00  8.40           H  
ATOM    486 2HB  ASP A  31      10.565   6.660  15.736  1.00  8.40           H  
ATOM    487  N   ASP A  32       9.030   6.187  17.952  1.00  8.95           N  
ATOM    488  CA  ASP A  32       8.487   6.819  19.146  1.00  8.95           C  
ATOM    489  C   ASP A  32       8.542   8.359  19.064  1.00  8.95           C  
ATOM    490  O   ASP A  32       8.724   8.935  17.993  1.00  8.95           O  
ATOM    491  CB  ASP A  32       9.304   6.273  20.351  1.00  8.95           C  
ATOM    492  CG  ASP A  32       8.605   6.239  21.746  1.00  8.95           C  
ATOM    493  OD1 ASP A  32       7.842   7.126  22.021  1.00  8.95           O  
ATOM    494  OD2 ASP A  32       8.858   5.330  22.498  1.00  8.95           O  
ATOM    495  H   ASP A  32      10.005   5.911  17.997  1.00  8.95           H  
ATOM    496  HA  ASP A  32       7.447   6.512  19.252  1.00  8.95           H  
ATOM    497 1HB  ASP A  32       9.636   5.260  20.111  1.00  8.95           H  
ATOM    498 2HB  ASP A  32      10.210   6.874  20.449  1.00  8.95           H  
ATOM    499  N   LEU A  33       8.374   8.987  20.227  1.00  9.20           N  
ATOM    500  CA  LEU A  33       8.293  10.420  20.515  1.00  9.20           C  
ATOM    501  C   LEU A  33       6.990  11.108  20.142  1.00  9.20           C  
ATOM    502  O   LEU A  33       6.814  12.277  20.465  1.00  9.20           O  
ATOM    503  CB  LEU A  33       9.433  11.201  19.832  1.00  9.20           C  
ATOM    504  CG  LEU A  33      10.844  10.804  20.205  1.00  9.20           C  
ATOM    505  CD1 LEU A  33      11.810  11.652  19.410  1.00  9.20           C  
ATOM    506  CD2 LEU A  33      11.036  11.020  21.700  1.00  9.20           C  
ATOM    507  H   LEU A  33       8.220   8.387  21.027  1.00  9.20           H  
ATOM    508  HA  LEU A  33       8.428  10.519  21.587  1.00  9.20           H  
ATOM    509 1HB  LEU A  33       9.330  11.135  18.754  1.00  9.20           H  
ATOM    510 2HB  LEU A  33       9.318  12.250  20.106  1.00  9.20           H  
ATOM    511  HG  LEU A  33      11.018   9.758  19.955  1.00  9.20           H  
ATOM    512 1HD1 LEU A  33      12.834  11.379  19.667  1.00  9.20           H  
ATOM    513 2HD1 LEU A  33      11.645  11.484  18.345  1.00  9.20           H  
ATOM    514 3HD1 LEU A  33      11.644  12.703  19.644  1.00  9.20           H  
ATOM    515 1HD2 LEU A  33      12.052  10.745  21.982  1.00  9.20           H  
ATOM    516 2HD2 LEU A  33      10.867  12.067  21.938  1.00  9.20           H  
ATOM    517 3HD2 LEU A  33      10.325  10.402  22.251  1.00  9.20           H  
ATOM    518  N   ALA A  34       6.020  10.398  19.579  1.00  9.10           N  
ATOM    519  CA  ALA A  34       4.750  11.068  19.318  1.00  9.10           C  
ATOM    520  C   ALA A  34       4.106  11.498  20.637  1.00  9.10           C  
ATOM    521  O   ALA A  34       3.635  12.630  20.777  1.00  9.10           O  
ATOM    522  CB  ALA A  34       3.817  10.152  18.549  1.00  9.10           C  
ATOM    523  H   ALA A  34       6.175   9.435  19.312  1.00  9.10           H  
ATOM    524  HA  ALA A  34       4.945  11.958  18.728  1.00  9.10           H  
ATOM    525 1HB  ALA A  34       2.883  10.675  18.351  1.00  9.10           H  
ATOM    526 2HB  ALA A  34       4.286   9.867  17.605  1.00  9.10           H  
ATOM    527 3HB  ALA A  34       3.614   9.260  19.136  1.00  9.10           H  
ATOM    528  N   ALA A  35       4.125  10.589  21.621  1.00  8.68           N  
ATOM    529  CA  ALA A  35       3.571  10.858  22.943  1.00  8.68           C  
ATOM    530  C   ALA A  35       4.354  11.954  23.644  1.00  8.68           C  
ATOM    531  O   ALA A  35       3.786  12.813  24.317  1.00  8.68           O  
ATOM    532  CB  ALA A  35       3.590   9.596  23.779  1.00  8.68           C  
ATOM    533  H   ALA A  35       4.531   9.685  21.437  1.00  8.68           H  
ATOM    534  HA  ALA A  35       2.543  11.194  22.821  1.00  8.68           H  
ATOM    535 1HB  ALA A  35       3.154   9.804  24.758  1.00  8.68           H  
ATOM    536 2HB  ALA A  35       3.011   8.820  23.280  1.00  8.68           H  
ATOM    537 3HB  ALA A  35       4.618   9.257  23.905  1.00  8.68           H  
ATOM    538  N   TYR A  36       5.669  11.927  23.467  1.00  8.02           N  
ATOM    539  CA  TYR A  36       6.559  12.903  24.068  1.00  8.02           C  
ATOM    540  C   TYR A  36       6.154  14.289  23.604  1.00  8.02           C  
ATOM    541  O   TYR A  36       5.947  15.202  24.414  1.00  8.02           O  
ATOM    542  CB  TYR A  36       8.002  12.567  23.700  1.00  8.02           C  
ATOM    543  CG  TYR A  36       9.042  13.534  24.129  1.00  8.02           C  
ATOM    544  CD1 TYR A  36       9.486  13.565  25.434  1.00  8.02           C  
ATOM    545  CD2 TYR A  36       9.581  14.380  23.188  1.00  8.02           C  
ATOM    546  CE1 TYR A  36      10.473  14.461  25.799  1.00  8.02           C  
ATOM    547  CE2 TYR A  36      10.560  15.275  23.539  1.00  8.02           C  
ATOM    548  CZ  TYR A  36      11.009  15.322  24.845  1.00  8.02           C  
ATOM    549  OH  TYR A  36      11.994  16.215  25.209  1.00  8.02           O  
ATOM    550  H   TYR A  36       6.060  11.202  22.884  1.00  8.02           H  
ATOM    551  HA  TYR A  36       6.445  12.864  25.153  1.00  8.02           H  
ATOM    552 1HB  TYR A  36       8.261  11.582  24.094  1.00  8.02           H  
ATOM    553 2HB  TYR A  36       8.067  12.510  22.631  1.00  8.02           H  
ATOM    554  HD1 TYR A  36       9.063  12.886  26.173  1.00  8.02           H  
ATOM    555  HD2 TYR A  36       9.226  14.327  22.167  1.00  8.02           H  
ATOM    556  HE1 TYR A  36      10.827  14.493  26.828  1.00  8.02           H  
ATOM    557  HE2 TYR A  36      10.983  15.945  22.789  1.00  8.02           H  
ATOM    558  HH  TYR A  36      12.222  16.764  24.455  1.00  8.02           H  
ATOM    559  N   TRP A  37       6.020  14.435  22.295  1.00  7.22           N  
ATOM    560  CA  TRP A  37       5.656  15.699  21.702  1.00  7.22           C  
ATOM    561  C   TRP A  37       4.279  16.133  22.192  1.00  7.22           C  
ATOM    562  O   TRP A  37       4.077  17.299  22.525  1.00  7.22           O  
ATOM    563  CB  TRP A  37       5.709  15.554  20.188  1.00  7.22           C  
ATOM    564  CG  TRP A  37       7.130  15.432  19.694  1.00  7.22           C  
ATOM    565  CD1 TRP A  37       8.229  15.995  20.264  1.00  7.22           C  
ATOM    566  CD2 TRP A  37       7.619  14.652  18.574  1.00  7.22           C  
ATOM    567  NE1 TRP A  37       9.360  15.636  19.571  1.00  7.22           N  
ATOM    568  CE2 TRP A  37       9.006  14.808  18.544  1.00  7.22           C  
ATOM    569  CE3 TRP A  37       7.004  13.830  17.625  1.00  7.22           C  
ATOM    570  CZ2 TRP A  37       9.791  14.184  17.593  1.00  7.22           C  
ATOM    571  CZ3 TRP A  37       7.790  13.199  16.677  1.00  7.22           C  
ATOM    572  CH2 TRP A  37       9.150  13.371  16.661  1.00  7.22           C  
ATOM    573  H   TRP A  37       6.200  13.639  21.680  1.00  7.22           H  
ATOM    574  HA  TRP A  37       6.387  16.448  22.008  1.00  7.22           H  
ATOM    575 1HB  TRP A  37       5.163  14.655  19.890  1.00  7.22           H  
ATOM    576 2HB  TRP A  37       5.234  16.409  19.712  1.00  7.22           H  
ATOM    577  HD1 TRP A  37       8.214  16.637  21.144  1.00  7.22           H  
ATOM    578  HE1 TRP A  37      10.301  15.922  19.791  1.00  7.22           H  
ATOM    579  HE3 TRP A  37       5.927  13.694  17.635  1.00  7.22           H  
ATOM    580  HZ2 TRP A  37      10.873  14.304  17.565  1.00  7.22           H  
ATOM    581  HZ3 TRP A  37       7.301  12.558  15.943  1.00  7.22           H  
ATOM    582  HH2 TRP A  37       9.740  12.857  15.903  1.00  7.22           H  
ATOM    583  N   ALA A  38       3.336  15.187  22.295  1.00  6.39           N  
ATOM    584  CA  ALA A  38       2.003  15.503  22.802  1.00  6.39           C  
ATOM    585  C   ALA A  38       2.053  16.046  24.240  1.00  6.39           C  
ATOM    586  O   ALA A  38       1.324  16.979  24.584  1.00  6.39           O  
ATOM    587  CB  ALA A  38       1.123  14.267  22.751  1.00  6.39           C  
ATOM    588  H   ALA A  38       3.535  14.235  21.990  1.00  6.39           H  
ATOM    589  HA  ALA A  38       1.577  16.276  22.163  1.00  6.39           H  
ATOM    590 1HB  ALA A  38       0.124  14.518  23.100  1.00  6.39           H  
ATOM    591 2HB  ALA A  38       1.075  13.898  21.726  1.00  6.39           H  
ATOM    592 3HB  ALA A  38       1.545  13.499  23.392  1.00  6.39           H  
ATOM    593  N   ASP A  39       2.940  15.475  25.069  1.00  5.63           N  
ATOM    594  CA  ASP A  39       3.114  15.898  26.460  1.00  5.63           C  
ATOM    595  C   ASP A  39       4.063  17.078  26.666  1.00  5.63           C  
ATOM    596  O   ASP A  39       4.083  17.678  27.749  1.00  5.63           O  
ATOM    597  CB  ASP A  39       3.623  14.743  27.323  1.00  5.63           C  
ATOM    598  CG  ASP A  39       2.592  13.637  27.597  1.00  5.63           C  
ATOM    599  OD1 ASP A  39       1.410  13.906  27.534  1.00  5.63           O  
ATOM    600  OD2 ASP A  39       2.983  12.572  28.021  1.00  5.63           O  
ATOM    601  H   ASP A  39       3.495  14.691  24.727  1.00  5.63           H  
ATOM    602  HA  ASP A  39       2.136  16.192  26.837  1.00  5.63           H  
ATOM    603 1HB  ASP A  39       4.481  14.289  26.814  1.00  5.63           H  
ATOM    604 2HB  ASP A  39       3.980  15.134  28.274  1.00  5.63           H  
ATOM    605  N   SER A  40       4.819  17.463  25.639  1.00  4.99           N  
ATOM    606  CA  SER A  40       5.812  18.529  25.778  1.00  4.99           C  
ATOM    607  C   SER A  40       5.228  19.941  25.834  1.00  4.99           C  
ATOM    608  O   SER A  40       5.455  20.768  24.953  1.00  4.99           O  
ATOM    609  CB  SER A  40       6.832  18.450  24.655  1.00  4.99           C  
ATOM    610  OG  SER A  40       7.601  17.274  24.739  1.00  4.99           O  
ATOM    611  H   SER A  40       4.773  16.941  24.765  1.00  4.99           H  
ATOM    612  HA  SER A  40       6.344  18.356  26.714  1.00  4.99           H  
ATOM    613 1HB  SER A  40       6.308  18.472  23.699  1.00  4.99           H  
ATOM    614 2HB  SER A  40       7.485  19.320  24.691  1.00  4.99           H  
ATOM    615  HG  SER A  40       6.964  16.532  24.796  1.00  4.99           H  
ATOM    616  N   ARG A  41       4.515  20.221  26.926  1.00  4.49           N  
ATOM    617  CA  ARG A  41       3.881  21.512  27.196  1.00  4.49           C  
ATOM    618  C   ARG A  41       4.938  22.559  27.541  1.00  4.49           C  
ATOM    619  O   ARG A  41       4.707  23.765  27.396  1.00  4.49           O  
ATOM    620  CB  ARG A  41       2.909  21.405  28.373  1.00  4.49           C  
ATOM    621  CG  ARG A  41       1.670  20.538  28.124  1.00  4.49           C  
ATOM    622  CD  ARG A  41       0.760  20.450  29.337  1.00  4.49           C  
ATOM    623  NE  ARG A  41      -0.361  19.530  29.092  1.00  4.49           N  
ATOM    624  CZ  ARG A  41      -1.301  19.158  30.000  1.00  4.49           C  
ATOM    625  NH1 ARG A  41      -1.302  19.644  31.221  1.00  4.49           N  
ATOM    626  NH2 ARG A  41      -2.234  18.288  29.646  1.00  4.49           N  
ATOM    627  H   ARG A  41       4.381  19.453  27.578  1.00  4.49           H  
ATOM    628  HA  ARG A  41       3.340  21.831  26.306  1.00  4.49           H  
ATOM    629 1HB  ARG A  41       3.434  20.998  29.239  1.00  4.49           H  
ATOM    630 2HB  ARG A  41       2.563  22.400  28.646  1.00  4.49           H  
ATOM    631 1HG  ARG A  41       1.099  20.954  27.294  1.00  4.49           H  
ATOM    632 2HG  ARG A  41       1.993  19.524  27.866  1.00  4.49           H  
ATOM    633 1HD  ARG A  41       1.326  20.082  30.196  1.00  4.49           H  
ATOM    634 2HD  ARG A  41       0.352  21.435  29.571  1.00  4.49           H  
ATOM    635  HE  ARG A  41      -0.418  19.114  28.170  1.00  4.49           H  
ATOM    636 1HH1 ARG A  41      -0.613  20.355  31.507  1.00  4.49           H  
ATOM    637 2HH1 ARG A  41      -2.009  19.350  31.880  1.00  4.49           H  
ATOM    638 1HH2 ARG A  41      -2.242  17.909  28.708  1.00  4.49           H  
ATOM    639 2HH2 ARG A  41      -2.938  18.004  30.311  1.00  4.49           H  
ATOM    640  N   GLY A  42       6.083  22.066  28.020  1.00  4.09           N  
ATOM    641  CA  GLY A  42       7.191  22.864  28.516  1.00  4.09           C  
ATOM    642  C   GLY A  42       6.899  23.109  29.982  1.00  4.09           C  
ATOM    643  O   GLY A  42       5.825  22.728  30.442  1.00  4.09           O  
ATOM    644  H   GLY A  42       6.168  21.061  28.058  1.00  4.09           H  
ATOM    645 1HA  GLY A  42       8.129  22.325  28.386  1.00  4.09           H  
ATOM    646 2HA  GLY A  42       7.249  23.805  27.971  1.00  4.09           H  
ATOM    647  N   PRO A  43       7.838  23.644  30.764  1.00  3.79           N  
ATOM    648  CA  PRO A  43       7.623  23.981  32.149  1.00  3.79           C  
ATOM    649  C   PRO A  43       6.636  25.117  32.126  1.00  3.79           C  
ATOM    650  O   PRO A  43       6.808  26.046  31.330  1.00  3.79           O  
ATOM    651  CB  PRO A  43       9.021  24.390  32.625  1.00  3.79           C  
ATOM    652  CG  PRO A  43       9.744  24.830  31.349  1.00  3.79           C  
ATOM    653  CD  PRO A  43       9.166  23.954  30.239  1.00  3.79           C  
ATOM    654  HA  PRO A  43       7.221  23.112  32.698  1.00  3.79           H  
ATOM    655 1HB  PRO A  43       8.940  25.199  33.369  1.00  3.79           H  
ATOM    656 2HB  PRO A  43       9.511  23.542  33.126  1.00  3.79           H  
ATOM    657 1HG  PRO A  43       9.572  25.902  31.171  1.00  3.79           H  
ATOM    658 2HG  PRO A  43      10.831  24.701  31.468  1.00  3.79           H  
ATOM    659 1HD  PRO A  43       9.099  24.533  29.310  1.00  3.79           H  
ATOM    660 2HD  PRO A  43       9.759  23.035  30.120  1.00  3.79           H  
ATOM    661  N   LEU A  44       5.637  25.098  32.991  1.00  3.54           N  
ATOM    662  CA  LEU A  44       4.649  26.166  32.918  1.00  3.54           C  
ATOM    663  C   LEU A  44       4.680  27.181  34.048  1.00  3.54           C  
ATOM    664  O   LEU A  44       3.988  28.197  33.973  1.00  3.54           O  
ATOM    665  CB  LEU A  44       3.266  25.554  32.819  1.00  3.54           C  
ATOM    666  CG  LEU A  44       3.087  24.616  31.645  1.00  3.54           C  
ATOM    667  CD1 LEU A  44       1.721  24.070  31.688  1.00  3.54           C  
ATOM    668  CD2 LEU A  44       3.371  25.325  30.371  1.00  3.54           C  
ATOM    669  H   LEU A  44       5.518  24.315  33.646  1.00  3.54           H  
ATOM    670  HA  LEU A  44       4.823  26.715  31.995  1.00  3.54           H  
ATOM    671 1HB  LEU A  44       3.050  25.008  33.730  1.00  3.54           H  
ATOM    672 2HB  LEU A  44       2.541  26.343  32.710  1.00  3.54           H  
ATOM    673  HG  LEU A  44       3.779  23.776  31.743  1.00  3.54           H  
ATOM    674 1HD1 LEU A  44       1.576  23.365  30.873  1.00  3.54           H  
ATOM    675 2HD1 LEU A  44       1.614  23.560  32.630  1.00  3.54           H  
ATOM    676 3HD1 LEU A  44       0.988  24.871  31.612  1.00  3.54           H  
ATOM    677 1HD2 LEU A  44       3.245  24.628  29.551  1.00  3.54           H  
ATOM    678 2HD2 LEU A  44       2.691  26.158  30.263  1.00  3.54           H  
ATOM    679 3HD2 LEU A  44       4.391  25.694  30.370  1.00  3.54           H  
ATOM    680  N   GLU A  45       5.460  26.901  35.086  1.00  3.34           N  
ATOM    681  CA  GLU A  45       5.508  27.714  36.303  1.00  3.34           C  
ATOM    682  C   GLU A  45       4.180  27.624  37.054  1.00  3.34           C  
ATOM    683  O   GLU A  45       3.096  27.573  36.461  1.00  3.34           O  
ATOM    684  CB  GLU A  45       5.880  29.183  36.027  1.00  3.34           C  
ATOM    685  CG  GLU A  45       7.291  29.388  35.479  1.00  3.34           C  
ATOM    686  CD  GLU A  45       8.369  29.060  36.484  1.00  3.34           C  
ATOM    687  OE1 GLU A  45       8.313  29.564  37.582  1.00  3.34           O  
ATOM    688  OE2 GLU A  45       9.244  28.300  36.151  1.00  3.34           O  
ATOM    689  H   GLU A  45       6.017  26.059  35.039  1.00  3.34           H  
ATOM    690  HA  GLU A  45       6.283  27.304  36.953  1.00  3.34           H  
ATOM    691 1HB  GLU A  45       5.179  29.661  35.360  1.00  3.34           H  
ATOM    692 2HB  GLU A  45       5.830  29.733  36.966  1.00  3.34           H  
ATOM    693 1HG  GLU A  45       7.424  28.757  34.599  1.00  3.34           H  
ATOM    694 2HG  GLU A  45       7.397  30.425  35.166  1.00  3.34           H  
ATOM    695  N   GLY A  46       4.279  27.521  38.380  1.00  3.23           N  
ATOM    696  CA  GLY A  46       3.097  27.392  39.227  1.00  3.23           C  
ATOM    697  C   GLY A  46       2.636  25.941  39.328  1.00  3.23           C  
ATOM    698  O   GLY A  46       1.580  25.648  39.889  1.00  3.23           O  
ATOM    699  H   GLY A  46       5.196  27.562  38.807  1.00  3.23           H  
ATOM    700 1HA  GLY A  46       3.322  27.775  40.223  1.00  3.23           H  
ATOM    701 2HA  GLY A  46       2.292  28.005  38.821  1.00  3.23           H  
ATOM    702  N   GLU A  47       3.427  25.039  38.764  1.00  3.37           N  
ATOM    703  CA  GLU A  47       3.097  23.628  38.767  1.00  3.37           C  
ATOM    704  C   GLU A  47       3.420  22.957  40.087  1.00  3.37           C  
ATOM    705  O   GLU A  47       4.512  23.115  40.633  1.00  3.37           O  
ATOM    706  CB  GLU A  47       3.839  22.908  37.629  1.00  3.37           C  
ATOM    707  CG  GLU A  47       3.353  23.314  36.276  1.00  3.37           C  
ATOM    708  CD  GLU A  47       3.983  22.628  35.114  1.00  3.37           C  
ATOM    709  OE1 GLU A  47       5.144  22.884  34.810  1.00  3.37           O  
ATOM    710  OE2 GLU A  47       3.290  21.820  34.515  1.00  3.37           O  
ATOM    711  H   GLU A  47       4.275  25.350  38.326  1.00  3.37           H  
ATOM    712  HA  GLU A  47       2.026  23.527  38.593  1.00  3.37           H  
ATOM    713 1HB  GLU A  47       4.907  23.119  37.691  1.00  3.37           H  
ATOM    714 2HB  GLU A  47       3.705  21.831  37.733  1.00  3.37           H  
ATOM    715 1HG  GLU A  47       2.335  23.061  36.271  1.00  3.37           H  
ATOM    716 2HG  GLU A  47       3.438  24.398  36.163  1.00  3.37           H  
ATOM    717  N   GLU A  48       2.468  22.175  40.569  1.00  3.87           N  
ATOM    718  CA  GLU A  48       2.660  21.373  41.759  1.00  3.87           C  
ATOM    719  C   GLU A  48       3.147  20.017  41.337  1.00  3.87           C  
ATOM    720  O   GLU A  48       2.417  19.298  40.668  1.00  3.87           O  
ATOM    721  CB  GLU A  48       1.348  21.183  42.516  1.00  3.87           C  
ATOM    722  CG  GLU A  48       1.485  20.338  43.775  1.00  3.87           C  
ATOM    723  CD  GLU A  48       0.164  20.025  44.439  1.00  3.87           C  
ATOM    724  OE1 GLU A  48      -0.831  20.581  44.056  1.00  3.87           O  
ATOM    725  OE2 GLU A  48       0.150  19.169  45.309  1.00  3.87           O  
ATOM    726  H   GLU A  48       1.588  22.127  40.078  1.00  3.87           H  
ATOM    727  HA  GLU A  48       3.407  21.841  42.401  1.00  3.87           H  
ATOM    728 1HB  GLU A  48       0.947  22.155  42.802  1.00  3.87           H  
ATOM    729 2HB  GLU A  48       0.617  20.702  41.864  1.00  3.87           H  
ATOM    730 1HG  GLU A  48       1.976  19.398  43.513  1.00  3.87           H  
ATOM    731 2HG  GLU A  48       2.127  20.862  44.480  1.00  3.87           H  
ATOM    732  N   LEU A  49       4.360  19.652  41.701  1.00  4.92           N  
ATOM    733  CA  LEU A  49       4.843  18.358  41.267  1.00  4.92           C  
ATOM    734  C   LEU A  49       4.901  17.428  42.467  1.00  4.92           C  
ATOM    735  O   LEU A  49       5.279  17.847  43.561  1.00  4.92           O  
ATOM    736  CB  LEU A  49       6.200  18.511  40.584  1.00  4.92           C  
ATOM    737  CG  LEU A  49       6.204  19.513  39.382  1.00  4.92           C  
ATOM    738  CD1 LEU A  49       7.595  19.588  38.797  1.00  4.92           C  
ATOM    739  CD2 LEU A  49       5.185  19.087  38.336  1.00  4.92           C  
ATOM    740  H   LEU A  49       4.939  20.270  42.253  1.00  4.92           H  
ATOM    741  HA  LEU A  49       4.148  17.937  40.543  1.00  4.92           H  
ATOM    742 1HB  LEU A  49       6.924  18.859  41.318  1.00  4.92           H  
ATOM    743 2HB  LEU A  49       6.519  17.535  40.215  1.00  4.92           H  
ATOM    744  HG  LEU A  49       5.940  20.512  39.743  1.00  4.92           H  
ATOM    745 1HD1 LEU A  49       7.601  20.303  37.973  1.00  4.92           H  
ATOM    746 2HD1 LEU A  49       8.294  19.914  39.565  1.00  4.92           H  
ATOM    747 3HD1 LEU A  49       7.889  18.605  38.429  1.00  4.92           H  
ATOM    748 1HD2 LEU A  49       5.193  19.797  37.511  1.00  4.92           H  
ATOM    749 2HD2 LEU A  49       5.433  18.106  37.968  1.00  4.92           H  
ATOM    750 3HD2 LEU A  49       4.187  19.057  38.767  1.00  4.92           H  
ATOM    751  N   GLU A  50       4.506  16.179  42.262  1.00  6.79           N  
ATOM    752  CA  GLU A  50       4.512  15.181  43.325  1.00  6.79           C  
ATOM    753  C   GLU A  50       5.854  14.478  43.409  1.00  6.79           C  
ATOM    754  O   GLU A  50       6.597  14.422  42.430  1.00  6.79           O  
ATOM    755  CB  GLU A  50       3.349  14.206  43.135  1.00  6.79           C  
ATOM    756  CG  GLU A  50       3.118  13.203  44.286  1.00  6.79           C  
ATOM    757  CD  GLU A  50       2.874  13.863  45.612  1.00  6.79           C  
ATOM    758  OE1 GLU A  50       1.735  14.129  45.955  1.00  6.79           O  
ATOM    759  OE2 GLU A  50       3.862  14.092  46.297  1.00  6.79           O  
ATOM    760  H   GLU A  50       4.200  15.906  41.340  1.00  6.79           H  
ATOM    761  HA  GLU A  50       4.353  15.695  44.273  1.00  6.79           H  
ATOM    762 1HB  GLU A  50       2.442  14.763  42.988  1.00  6.79           H  
ATOM    763 2HB  GLU A  50       3.520  13.627  42.224  1.00  6.79           H  
ATOM    764 1HG  GLU A  50       2.242  12.606  44.039  1.00  6.79           H  
ATOM    765 2HG  GLU A  50       3.961  12.518  44.355  1.00  6.79           H  
ATOM    766  N   TYR A  51       6.188  14.016  44.608  1.00  9.56           N  
ATOM    767  CA  TYR A  51       7.411  13.274  44.830  1.00  9.56           C  
ATOM    768  C   TYR A  51       7.254  12.280  45.969  1.00  9.56           C  
ATOM    769  O   TYR A  51       8.169  11.508  46.262  1.00  9.56           O  
ATOM    770  CB  TYR A  51       8.559  14.242  45.110  1.00  9.56           C  
ATOM    771  CG  TYR A  51       8.324  15.091  46.330  1.00  9.56           C  
ATOM    772  CD1 TYR A  51       8.707  14.637  47.584  1.00  9.56           C  
ATOM    773  CD2 TYR A  51       7.707  16.327  46.196  1.00  9.56           C  
ATOM    774  CE1 TYR A  51       8.477  15.416  48.700  1.00  9.56           C  
ATOM    775  CE2 TYR A  51       7.477  17.106  47.310  1.00  9.56           C  
ATOM    776  CZ  TYR A  51       7.860  16.656  48.559  1.00  9.56           C  
ATOM    777  OH  TYR A  51       7.630  17.434  49.671  1.00  9.56           O  
ATOM    778  H   TYR A  51       5.513  14.108  45.371  1.00  9.56           H  
ATOM    779  HA  TYR A  51       7.636  12.703  43.926  1.00  9.56           H  
ATOM    780 1HB  TYR A  51       9.482  13.681  45.252  1.00  9.56           H  
ATOM    781 2HB  TYR A  51       8.699  14.901  44.252  1.00  9.56           H  
ATOM    782  HD1 TYR A  51       9.186  13.663  47.686  1.00  9.56           H  
ATOM    783  HD2 TYR A  51       7.399  16.682  45.209  1.00  9.56           H  
ATOM    784  HE1 TYR A  51       8.778  15.061  49.684  1.00  9.56           H  
ATOM    785  HE2 TYR A  51       6.990  18.076  47.203  1.00  9.56           H  
ATOM    786  HH  TYR A  51       7.957  16.981  50.452  1.00  9.56           H  
ATOM    787  N   GLY A  52       6.116  12.346  46.658  1.00 12.61           N  
ATOM    788  CA  GLY A  52       5.982  11.560  47.877  1.00 12.61           C  
ATOM    789  C   GLY A  52       5.668  10.081  47.612  1.00 12.61           C  
ATOM    790  O   GLY A  52       5.516   9.680  46.466  1.00 12.61           O  
ATOM    791  H   GLY A  52       5.368  12.981  46.363  1.00 12.61           H  
ATOM    792 1HA  GLY A  52       6.922  11.656  48.414  1.00 12.61           H  
ATOM    793 2HA  GLY A  52       5.200  12.001  48.495  1.00 12.61           H  
ATOM    794  N   PRO A  53       5.575   9.259  48.677  1.00 14.62           N  
ATOM    795  CA  PRO A  53       5.311   7.823  48.675  1.00 14.62           C  
ATOM    796  C   PRO A  53       3.974   7.416  48.068  1.00 14.62           C  
ATOM    797  O   PRO A  53       2.984   8.137  48.180  1.00 14.62           O  
ATOM    798  CB  PRO A  53       5.307   7.480  50.172  1.00 14.62           C  
ATOM    799  CG  PRO A  53       6.101   8.570  50.833  1.00 14.62           C  
ATOM    800  CD  PRO A  53       5.793   9.808  50.041  1.00 14.62           C  
ATOM    801  HA  PRO A  53       6.137   7.311  48.159  1.00 14.62           H  
ATOM    802 1HB  PRO A  53       4.271   7.429  50.537  1.00 14.62           H  
ATOM    803 2HB  PRO A  53       5.746   6.484  50.325  1.00 14.62           H  
ATOM    804 1HG  PRO A  53       5.807   8.660  51.891  1.00 14.62           H  
ATOM    805 2HG  PRO A  53       7.172   8.316  50.825  1.00 14.62           H  
ATOM    806 1HD  PRO A  53       4.881  10.298  50.413  1.00 14.62           H  
ATOM    807 2HD  PRO A  53       6.670  10.447  50.116  1.00 14.62           H  
ATOM    808  N   GLY A  54       3.941   6.215  47.493  1.00 14.53           N  
ATOM    809  CA  GLY A  54       2.706   5.645  46.967  1.00 14.53           C  
ATOM    810  C   GLY A  54       2.394   6.128  45.556  1.00 14.53           C  
ATOM    811  O   GLY A  54       3.210   6.801  44.928  1.00 14.53           O  
ATOM    812  H   GLY A  54       4.795   5.679  47.425  1.00 14.53           H  
ATOM    813 1HA  GLY A  54       2.802   4.561  46.974  1.00 14.53           H  
ATOM    814 2HA  GLY A  54       1.889   5.903  47.637  1.00 14.53           H  
ATOM    815  N   PRO A  55       1.231   5.754  45.016  1.00 12.57           N  
ATOM    816  CA  PRO A  55       0.794   6.076  43.682  1.00 12.57           C  
ATOM    817  C   PRO A  55       0.868   7.574  43.511  1.00 12.57           C  
ATOM    818  O   PRO A  55       0.527   8.327  44.420  1.00 12.57           O  
ATOM    819  CB  PRO A  55      -0.653   5.568  43.673  1.00 12.57           C  
ATOM    820  CG  PRO A  55      -0.662   4.452  44.696  1.00 12.57           C  
ATOM    821  CD  PRO A  55       0.272   4.936  45.788  1.00 12.57           C  
ATOM    822  HA  PRO A  55       1.422   5.554  42.944  1.00 12.57           H  
ATOM    823 1HB  PRO A  55      -1.339   6.391  43.925  1.00 12.57           H  
ATOM    824 2HB  PRO A  55      -0.924   5.225  42.663  1.00 12.57           H  
ATOM    825 1HG  PRO A  55      -1.689   4.280  45.058  1.00 12.57           H  
ATOM    826 2HG  PRO A  55      -0.326   3.511  44.235  1.00 12.57           H  
ATOM    827 1HD  PRO A  55      -0.270   5.561  46.515  1.00 12.57           H  
ATOM    828 2HD  PRO A  55       0.749   4.069  46.255  1.00 12.57           H  
ATOM    829  N   GLY A  56       1.302   8.010  42.341  1.00  9.92           N  
ATOM    830  CA  GLY A  56       1.444   9.434  42.082  1.00  9.92           C  
ATOM    831  C   GLY A  56       2.863   9.950  42.334  1.00  9.92           C  
ATOM    832  O   GLY A  56       3.179  11.062  41.941  1.00  9.92           O  
ATOM    833  H   GLY A  56       1.554   7.348  41.622  1.00  9.92           H  
ATOM    834 1HA  GLY A  56       1.161   9.642  41.051  1.00  9.92           H  
ATOM    835 2HA  GLY A  56       0.747   9.985  42.712  1.00  9.92           H  
ATOM    836  N   TYR A  57       3.745   9.126  42.916  1.00  7.67           N  
ATOM    837  CA  TYR A  57       5.140   9.530  43.194  1.00  7.67           C  
ATOM    838  C   TYR A  57       5.940  10.057  41.985  1.00  7.67           C  
ATOM    839  O   TYR A  57       6.939  10.758  42.160  1.00  7.67           O  
ATOM    840  CB  TYR A  57       5.916   8.347  43.774  1.00  7.67           C  
ATOM    841  CG  TYR A  57       6.255   7.280  42.744  1.00  7.67           C  
ATOM    842  CD1 TYR A  57       7.478   7.322  42.087  1.00  7.67           C  
ATOM    843  CD2 TYR A  57       5.343   6.278  42.440  1.00  7.67           C  
ATOM    844  CE1 TYR A  57       7.790   6.369  41.139  1.00  7.67           C  
ATOM    845  CE2 TYR A  57       5.653   5.326  41.493  1.00  7.67           C  
ATOM    846  CZ  TYR A  57       6.872   5.369  40.844  1.00  7.67           C  
ATOM    847  OH  TYR A  57       7.181   4.420  39.897  1.00  7.67           O  
ATOM    848  H   TYR A  57       3.431   8.221  43.272  1.00  7.67           H  
ATOM    849  HA  TYR A  57       5.112  10.326  43.940  1.00  7.67           H  
ATOM    850 1HB  TYR A  57       6.849   8.712  44.207  1.00  7.67           H  
ATOM    851 2HB  TYR A  57       5.354   7.891  44.577  1.00  7.67           H  
ATOM    852  HD1 TYR A  57       8.190   8.114  42.321  1.00  7.67           H  
ATOM    853  HD2 TYR A  57       4.385   6.244  42.942  1.00  7.67           H  
ATOM    854  HE1 TYR A  57       8.749   6.406  40.625  1.00  7.67           H  
ATOM    855  HE2 TYR A  57       4.935   4.542  41.256  1.00  7.67           H  
ATOM    856  HH  TYR A  57       6.448   3.805  39.810  1.00  7.67           H  
ATOM    857  N   GLY A  58       5.569   9.656  40.764  1.00  6.11           N  
ATOM    858  CA  GLY A  58       6.299  10.095  39.578  1.00  6.11           C  
ATOM    859  C   GLY A  58       5.773  11.447  39.105  1.00  6.11           C  
ATOM    860  O   GLY A  58       4.891  12.034  39.732  1.00  6.11           O  
ATOM    861  H   GLY A  58       4.757   9.070  40.672  1.00  6.11           H  
ATOM    862 1HA  GLY A  58       7.362  10.169  39.808  1.00  6.11           H  
ATOM    863 2HA  GLY A  58       6.186   9.355  38.787  1.00  6.11           H  
ATOM    864  N   ARG A  59       6.237  11.947  37.963  1.00  5.09           N  
ATOM    865  CA  ARG A  59       5.744  13.264  37.568  1.00  5.09           C  
ATOM    866  C   ARG A  59       4.397  13.174  36.864  1.00  5.09           C  
ATOM    867  O   ARG A  59       4.306  13.196  35.636  1.00  5.09           O  
ATOM    868  CB  ARG A  59       6.737  14.023  36.709  1.00  5.09           C  
ATOM    869  CG  ARG A  59       6.270  15.445  36.399  1.00  5.09           C  
ATOM    870  CD  ARG A  59       7.307  16.282  35.733  1.00  5.09           C  
ATOM    871  NE  ARG A  59       6.808  17.631  35.476  1.00  5.09           N  
ATOM    872  CZ  ARG A  59       7.557  18.672  35.074  1.00  5.09           C  
ATOM    873  NH1 ARG A  59       8.850  18.521  34.883  1.00  5.09           N  
ATOM    874  NH2 ARG A  59       6.991  19.848  34.876  1.00  5.09           N  
ATOM    875  H   ARG A  59       6.934  11.460  37.418  1.00  5.09           H  
ATOM    876  HA  ARG A  59       5.603  13.856  38.475  1.00  5.09           H  
ATOM    877 1HB  ARG A  59       7.699  14.082  37.216  1.00  5.09           H  
ATOM    878 2HB  ARG A  59       6.886  13.500  35.765  1.00  5.09           H  
ATOM    879 1HG  ARG A  59       5.395  15.403  35.747  1.00  5.09           H  
ATOM    880 2HG  ARG A  59       5.992  15.926  37.333  1.00  5.09           H  
ATOM    881 1HD  ARG A  59       8.182  16.360  36.379  1.00  5.09           H  
ATOM    882 2HD  ARG A  59       7.592  15.833  34.783  1.00  5.09           H  
ATOM    883  HE  ARG A  59       5.817  17.797  35.615  1.00  5.09           H  
ATOM    884 1HH1 ARG A  59       9.282  17.621  35.037  1.00  5.09           H  
ATOM    885 2HH1 ARG A  59       9.411  19.305  34.582  1.00  5.09           H  
ATOM    886 1HH2 ARG A  59       5.990  19.968  35.013  1.00  5.09           H  
ATOM    887 2HH2 ARG A  59       7.545  20.634  34.578  1.00  5.09           H  
ATOM    888  N   LYS A  60       3.357  13.054  37.677  1.00  4.48           N  
ATOM    889  CA  LYS A  60       1.988  12.871  37.204  1.00  4.48           C  
ATOM    890  C   LYS A  60       1.175  14.162  37.238  1.00  4.48           C  
ATOM    891  O   LYS A  60       0.252  14.344  36.445  1.00  4.48           O  
ATOM    892  CB  LYS A  60       1.291  11.800  38.041  1.00  4.48           C  
ATOM    893  CG  LYS A  60       1.968  10.428  37.991  1.00  4.48           C  
ATOM    894  CD  LYS A  60       1.996   9.868  36.571  1.00  4.48           C  
ATOM    895  CE  LYS A  60       2.598   8.467  36.530  1.00  4.48           C  
ATOM    896  NZ  LYS A  60       2.658   7.926  35.139  1.00  4.48           N  
ATOM    897  H   LYS A  60       3.574  13.016  38.673  1.00  4.48           H  
ATOM    898  HA  LYS A  60       2.026  12.533  36.169  1.00  4.48           H  
ATOM    899 1HB  LYS A  60       1.269  12.118  39.086  1.00  4.48           H  
ATOM    900 2HB  LYS A  60       0.262  11.687  37.708  1.00  4.48           H  
ATOM    901 1HG  LYS A  60       2.987  10.514  38.370  1.00  4.48           H  
ATOM    902 2HG  LYS A  60       1.425   9.735  38.628  1.00  4.48           H  
ATOM    903 1HD  LYS A  60       0.981   9.832  36.173  1.00  4.48           H  
ATOM    904 2HD  LYS A  60       2.593  10.527  35.937  1.00  4.48           H  
ATOM    905 1HE  LYS A  60       3.607   8.503  36.940  1.00  4.48           H  
ATOM    906 2HE  LYS A  60       1.991   7.800  37.142  1.00  4.48           H  
ATOM    907 1HZ  LYS A  60       3.062   7.000  35.154  1.00  4.48           H  
ATOM    908 2HZ  LYS A  60       1.725   7.880  34.755  1.00  4.48           H  
ATOM    909 3HZ  LYS A  60       3.228   8.534  34.568  1.00  4.48           H  
ATOM    910  N   LYS A  61       1.503  15.059  38.161  1.00  4.14           N  
ATOM    911  CA  LYS A  61       0.766  16.313  38.267  1.00  4.14           C  
ATOM    912  C   LYS A  61       1.331  17.281  37.234  1.00  4.14           C  
ATOM    913  O   LYS A  61       2.552  17.404  37.117  1.00  4.14           O  
ATOM    914  CB  LYS A  61       0.883  16.909  39.673  1.00  4.14           C  
ATOM    915  CG  LYS A  61       0.209  16.112  40.807  1.00  4.14           C  
ATOM    916  CD  LYS A  61       0.339  16.850  42.169  1.00  4.14           C  
ATOM    917  CE  LYS A  61      -0.296  16.040  43.322  1.00  4.14           C  
ATOM    918  NZ  LYS A  61      -0.151  16.715  44.660  1.00  4.14           N  
ATOM    919  H   LYS A  61       2.268  14.868  38.787  1.00  4.14           H  
ATOM    920  HA  LYS A  61      -0.284  16.137  38.035  1.00  4.14           H  
ATOM    921 1HB  LYS A  61       1.935  16.990  39.929  1.00  4.14           H  
ATOM    922 2HB  LYS A  61       0.471  17.920  39.676  1.00  4.14           H  
ATOM    923 1HG  LYS A  61      -0.848  15.975  40.575  1.00  4.14           H  
ATOM    924 2HG  LYS A  61       0.678  15.130  40.890  1.00  4.14           H  
ATOM    925 1HD  LYS A  61       1.395  17.026  42.391  1.00  4.14           H  
ATOM    926 2HD  LYS A  61      -0.155  17.823  42.105  1.00  4.14           H  
ATOM    927 1HE  LYS A  61      -1.352  15.892  43.116  1.00  4.14           H  
ATOM    928 2HE  LYS A  61       0.191  15.069  43.374  1.00  4.14           H  
ATOM    929 1HZ  LYS A  61      -0.561  16.141  45.374  1.00  4.14           H  
ATOM    930 2HZ  LYS A  61       0.828  16.855  44.875  1.00  4.14           H  
ATOM    931 3HZ  LYS A  61      -0.614  17.641  44.670  1.00  4.14           H  
ATOM    932  N   ARG A  62       0.445  17.913  36.463  1.00  3.97           N  
ATOM    933  CA  ARG A  62       0.829  18.857  35.411  1.00  3.97           C  
ATOM    934  C   ARG A  62      -0.124  20.051  35.388  1.00  3.97           C  
ATOM    935  O   ARG A  62      -1.321  19.871  35.632  1.00  3.97           O  
ATOM    936  CB  ARG A  62       0.733  18.172  34.049  1.00  3.97           C  
ATOM    937  CG  ARG A  62       1.610  16.927  33.829  1.00  3.97           C  
ATOM    938  CD  ARG A  62       1.364  16.353  32.474  1.00  3.97           C  
ATOM    939  NE  ARG A  62       2.145  15.151  32.202  1.00  3.97           N  
ATOM    940  CZ  ARG A  62       2.002  14.407  31.079  1.00  3.97           C  
ATOM    941  NH1 ARG A  62       1.096  14.769  30.191  1.00  3.97           N  
ATOM    942  NH2 ARG A  62       2.763  13.335  30.878  1.00  3.97           N  
ATOM    943  H   ARG A  62      -0.536  17.736  36.618  1.00  3.97           H  
ATOM    944  HA  ARG A  62       1.846  19.211  35.592  1.00  3.97           H  
ATOM    945 1HB  ARG A  62      -0.299  17.874  33.876  1.00  3.97           H  
ATOM    946 2HB  ARG A  62       0.992  18.896  33.273  1.00  3.97           H  
ATOM    947 1HG  ARG A  62       2.664  17.192  33.924  1.00  3.97           H  
ATOM    948 2HG  ARG A  62       1.361  16.158  34.565  1.00  3.97           H  
ATOM    949 1HD  ARG A  62       0.309  16.097  32.383  1.00  3.97           H  
ATOM    950 2HD  ARG A  62       1.617  17.099  31.718  1.00  3.97           H  
ATOM    951  HE  ARG A  62       2.842  14.865  32.882  1.00  3.97           H  
ATOM    952 1HH1 ARG A  62       0.532  15.579  30.355  1.00  3.97           H  
ATOM    953 2HH1 ARG A  62       0.963  14.235  29.313  1.00  3.97           H  
ATOM    954 1HH2 ARG A  62       3.454  13.071  31.562  1.00  3.97           H  
ATOM    955 2HH2 ARG A  62       2.671  12.778  30.006  1.00  3.97           H  
ATOM    956  N   ARG A  63       0.357  21.251  35.056  1.00  3.93           N  
ATOM    957  CA  ARG A  63      -0.586  22.357  34.848  1.00  3.93           C  
ATOM    958  C   ARG A  63      -0.987  22.389  33.374  1.00  3.93           C  
ATOM    959  O   ARG A  63      -0.209  21.988  32.503  1.00  3.93           O  
ATOM    960  CB  ARG A  63      -0.071  23.718  35.323  1.00  3.93           C  
ATOM    961  CG  ARG A  63      -1.093  24.853  35.188  1.00  3.93           C  
ATOM    962  CD  ARG A  63      -0.737  26.128  35.938  1.00  3.93           C  
ATOM    963  NE  ARG A  63       0.395  26.875  35.396  1.00  3.93           N  
ATOM    964  CZ  ARG A  63       0.293  27.748  34.380  1.00  3.93           C  
ATOM    965  NH1 ARG A  63      -0.860  27.923  33.760  1.00  3.93           N  
ATOM    966  NH2 ARG A  63       1.353  28.429  34.019  1.00  3.93           N  
ATOM    967  H   ARG A  63       1.366  21.396  34.900  1.00  3.93           H  
ATOM    968  HA  ARG A  63      -1.486  22.157  35.430  1.00  3.93           H  
ATOM    969 1HB  ARG A  63       0.184  23.664  36.376  1.00  3.93           H  
ATOM    970 2HB  ARG A  63       0.818  24.007  34.770  1.00  3.93           H  
ATOM    971 1HG  ARG A  63      -1.182  25.122  34.133  1.00  3.93           H  
ATOM    972 2HG  ARG A  63      -2.061  24.510  35.552  1.00  3.93           H  
ATOM    973 1HD  ARG A  63      -1.603  26.786  35.936  1.00  3.93           H  
ATOM    974 2HD  ARG A  63      -0.494  25.866  36.970  1.00  3.93           H  
ATOM    975  HE  ARG A  63       1.318  26.823  35.863  1.00  3.93           H  
ATOM    976 1HH1 ARG A  63      -1.677  27.393  34.045  1.00  3.93           H  
ATOM    977 2HH1 ARG A  63      -0.928  28.582  33.000  1.00  3.93           H  
ATOM    978 1HH2 ARG A  63       2.257  28.278  34.525  1.00  3.93           H  
ATOM    979 2HH2 ARG A  63       1.310  29.090  33.266  1.00  3.93           H  
ATOM    980  N   GLN A  64      -2.230  22.751  33.096  1.00  4.05           N  
ATOM    981  CA  GLN A  64      -2.697  22.886  31.720  1.00  4.05           C  
ATOM    982  C   GLN A  64      -2.589  24.340  31.256  1.00  4.05           C  
ATOM    983  O   GLN A  64      -3.054  25.247  31.942  1.00  4.05           O  
ATOM    984  CB  GLN A  64      -4.139  22.384  31.614  1.00  4.05           C  
ATOM    985  CG  GLN A  64      -4.717  22.390  30.218  1.00  4.05           C  
ATOM    986  CD  GLN A  64      -6.125  21.841  30.186  1.00  4.05           C  
ATOM    987  OE1 GLN A  64      -6.824  21.869  31.206  1.00  4.05           O  
ATOM    988  NE2 GLN A  64      -6.557  21.345  29.033  1.00  4.05           N  
ATOM    989  H   GLN A  64      -2.852  22.997  33.851  1.00  4.05           H  
ATOM    990  HA  GLN A  64      -2.067  22.284  31.071  1.00  4.05           H  
ATOM    991 1HB  GLN A  64      -4.194  21.363  31.994  1.00  4.05           H  
ATOM    992 2HB  GLN A  64      -4.782  23.001  32.242  1.00  4.05           H  
ATOM    993 1HG  GLN A  64      -4.749  23.402  29.863  1.00  4.05           H  
ATOM    994 2HG  GLN A  64      -4.090  21.779  29.569  1.00  4.05           H  
ATOM    995 1HE2 GLN A  64      -7.483  20.966  28.962  1.00  4.05           H  
ATOM    996 2HE2 GLN A  64      -5.958  21.341  28.232  1.00  4.05           H  
ATOM    997  N   ARG A  65      -1.998  24.563  30.078  1.00  4.33           N  
ATOM    998  CA  ARG A  65      -1.868  25.917  29.527  1.00  4.33           C  
ATOM    999  C   ARG A  65      -3.193  26.640  29.270  1.00  4.33           C  
ATOM   1000  O   ARG A  65      -3.263  27.859  29.365  1.00  4.33           O  
ATOM   1001  CB  ARG A  65      -1.087  25.901  28.215  1.00  4.33           C  
ATOM   1002  CG  ARG A  65       0.418  25.700  28.328  1.00  4.33           C  
ATOM   1003  CD  ARG A  65       1.087  25.698  26.973  1.00  4.33           C  
ATOM   1004  NE  ARG A  65       2.549  25.621  27.061  1.00  4.33           N  
ATOM   1005  CZ  ARG A  65       3.359  26.693  27.183  1.00  4.33           C  
ATOM   1006  NH1 ARG A  65       2.865  27.910  27.209  1.00  4.33           N  
ATOM   1007  NH2 ARG A  65       4.655  26.497  27.277  1.00  4.33           N  
ATOM   1008  H   ARG A  65      -1.618  23.785  29.560  1.00  4.33           H  
ATOM   1009  HA  ARG A  65      -1.300  26.509  30.247  1.00  4.33           H  
ATOM   1010 1HB  ARG A  65      -1.471  25.104  27.579  1.00  4.33           H  
ATOM   1011 2HB  ARG A  65      -1.252  26.840  27.687  1.00  4.33           H  
ATOM   1012 1HG  ARG A  65       0.839  26.512  28.914  1.00  4.33           H  
ATOM   1013 2HG  ARG A  65       0.626  24.748  28.816  1.00  4.33           H  
ATOM   1014 1HD  ARG A  65       0.739  24.838  26.404  1.00  4.33           H  
ATOM   1015 2HD  ARG A  65       0.828  26.612  26.441  1.00  4.33           H  
ATOM   1016  HE  ARG A  65       3.020  24.704  27.059  1.00  4.33           H  
ATOM   1017 1HH1 ARG A  65       1.869  28.050  27.138  1.00  4.33           H  
ATOM   1018 2HH1 ARG A  65       3.483  28.702  27.301  1.00  4.33           H  
ATOM   1019 1HH2 ARG A  65       4.998  25.527  27.268  1.00  4.33           H  
ATOM   1020 2HH2 ARG A  65       5.288  27.274  27.372  1.00  4.33           H  
ATOM   1021  N   ARG A  66      -4.215  25.897  28.838  1.00  4.73           N  
ATOM   1022  CA  ARG A  66      -5.588  26.366  28.505  1.00  4.73           C  
ATOM   1023  C   ARG A  66      -5.740  27.285  27.270  1.00  4.73           C  
ATOM   1024  O   ARG A  66      -6.714  27.127  26.530  1.00  4.73           O  
ATOM   1025  CB  ARG A  66      -6.224  27.067  29.703  1.00  4.73           C  
ATOM   1026  CG  ARG A  66      -6.483  26.177  30.920  1.00  4.73           C  
ATOM   1027  CD  ARG A  66      -7.624  25.247  30.664  1.00  4.73           C  
ATOM   1028  NE  ARG A  66      -7.890  24.364  31.786  1.00  4.73           N  
ATOM   1029  CZ  ARG A  66      -8.674  24.661  32.838  1.00  4.73           C  
ATOM   1030  NH1 ARG A  66      -9.263  25.836  32.912  1.00  4.73           N  
ATOM   1031  NH2 ARG A  66      -8.855  23.772  33.799  1.00  4.73           N  
ATOM   1032  H   ARG A  66      -4.043  24.908  28.769  1.00  4.73           H  
ATOM   1033  HA  ARG A  66      -6.185  25.474  28.312  1.00  4.73           H  
ATOM   1034 1HB  ARG A  66      -5.614  27.902  30.029  1.00  4.73           H  
ATOM   1035 2HB  ARG A  66      -7.184  27.482  29.398  1.00  4.73           H  
ATOM   1036 1HG  ARG A  66      -5.596  25.581  31.137  1.00  4.73           H  
ATOM   1037 2HG  ARG A  66      -6.725  26.796  31.782  1.00  4.73           H  
ATOM   1038 1HD  ARG A  66      -8.524  25.825  30.466  1.00  4.73           H  
ATOM   1039 2HD  ARG A  66      -7.395  24.630  29.797  1.00  4.73           H  
ATOM   1040  HE  ARG A  66      -7.460  23.436  31.757  1.00  4.73           H  
ATOM   1041 1HH1 ARG A  66      -9.128  26.515  32.177  1.00  4.73           H  
ATOM   1042 2HH1 ARG A  66      -9.852  26.056  33.702  1.00  4.73           H  
ATOM   1043 1HH2 ARG A  66      -8.404  22.865  33.749  1.00  4.73           H  
ATOM   1044 2HH2 ARG A  66      -9.443  23.996  34.585  1.00  4.73           H  
ATOM   1045  N   ARG A  67      -4.732  28.131  27.020  1.00  5.17           N  
ATOM   1046  CA  ARG A  67      -4.589  29.069  25.896  1.00  5.17           C  
ATOM   1047  C   ARG A  67      -5.368  30.367  26.119  1.00  5.17           C  
ATOM   1048  O   ARG A  67      -4.842  31.455  25.876  1.00  5.17           O  
ATOM   1049  OXT ARG A  67      -6.544  30.333  26.475  1.00  5.17           O  
ATOM   1050  CB  ARG A  67      -4.990  28.444  24.557  1.00  5.17           C  
ATOM   1051  CG  ARG A  67      -4.094  27.286  24.092  1.00  5.17           C  
ATOM   1052  CD  ARG A  67      -4.534  26.740  22.777  1.00  5.17           C  
ATOM   1053  NE  ARG A  67      -3.743  25.582  22.374  1.00  5.17           N  
ATOM   1054  CZ  ARG A  67      -2.574  25.641  21.702  1.00  5.17           C  
ATOM   1055  NH1 ARG A  67      -2.066  26.805  21.358  1.00  5.17           N  
ATOM   1056  NH2 ARG A  67      -1.938  24.525  21.389  1.00  5.17           N  
ATOM   1057  H   ARG A  67      -4.018  28.161  27.738  1.00  5.17           H  
ATOM   1058  HA  ARG A  67      -3.534  29.329  25.819  1.00  5.17           H  
ATOM   1059 1HB  ARG A  67      -6.019  28.129  24.539  1.00  5.17           H  
ATOM   1060 2HB  ARG A  67      -4.902  29.211  23.791  1.00  5.17           H  
ATOM   1061 1HG  ARG A  67      -3.068  27.637  23.994  1.00  5.17           H  
ATOM   1062 2HG  ARG A  67      -4.132  26.478  24.824  1.00  5.17           H  
ATOM   1063 1HD  ARG A  67      -5.578  26.433  22.844  1.00  5.17           H  
ATOM   1064 2HD  ARG A  67      -4.430  27.508  22.013  1.00  5.17           H  
ATOM   1065  HE  ARG A  67      -4.096  24.667  22.619  1.00  5.17           H  
ATOM   1066 1HH1 ARG A  67      -2.551  27.658  21.596  1.00  5.17           H  
ATOM   1067 2HH1 ARG A  67      -1.191  26.845  20.855  1.00  5.17           H  
ATOM   1068 1HH2 ARG A  67      -2.328  23.631  21.654  1.00  5.17           H  
ATOM   1069 2HH2 ARG A  67      -1.064  24.566  20.887  1.00  5.17           H  
TER    1070
ENDMDL

REMARK ID 694890 MODEL 3 peptide 2
PFRMAT TS
TARGET peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.690  -0.460   0.339  1.00 10.12           N  
ATOM      2  CA  SER A   1       2.116  -0.680   0.544  1.00 10.12           C  
ATOM      3  C   SER A   1       2.937   0.306  -0.273  1.00 10.12           C  
ATOM      4  O   SER A   1       2.967   0.238  -1.502  1.00 10.12           O  
ATOM      5  CB  SER A   1       2.497  -2.094   0.162  1.00 10.12           C  
ATOM      6  OG  SER A   1       3.879  -2.292   0.304  1.00 10.12           O  
ATOM      7 1H   SER A   1       0.181  -0.765   1.157  1.00 10.12           H  
ATOM      8 2H   SER A   1       0.522   0.523   0.185  1.00 10.12           H  
ATOM      9 3H   SER A   1       0.382  -0.985  -0.465  1.00 10.12           H  
ATOM     10  HA  SER A   1       2.344  -0.525   1.599  1.00 10.12           H  
ATOM     11 1HB  SER A   1       1.957  -2.803   0.786  1.00 10.12           H  
ATOM     12 2HB  SER A   1       2.208  -2.276  -0.871  1.00 10.12           H  
ATOM     13  HG  SER A   1       4.304  -1.535  -0.126  1.00 10.12           H  
ATOM     14  N   TYR A   2       3.576   1.246   0.407  1.00  9.89           N  
ATOM     15  CA  TYR A   2       4.389   2.255  -0.271  1.00  9.89           C  
ATOM     16  C   TYR A   2       5.519   1.630  -1.074  1.00  9.89           C  
ATOM     17  O   TYR A   2       6.219   0.739  -0.585  1.00  9.89           O  
ATOM     18  CB  TYR A   2       4.969   3.249   0.737  1.00  9.89           C  
ATOM     19  CG  TYR A   2       5.887   4.286   0.116  1.00  9.89           C  
ATOM     20  CD1 TYR A   2       5.373   5.347  -0.604  1.00  9.89           C  
ATOM     21  CD2 TYR A   2       7.251   4.164   0.271  1.00  9.89           C  
ATOM     22  CE1 TYR A   2       6.228   6.281  -1.163  1.00  9.89           C  
ATOM     23  CE2 TYR A   2       8.083   5.084  -0.285  1.00  9.89           C  
ATOM     24  CZ  TYR A   2       7.590   6.140  -0.999  1.00  9.89           C  
ATOM     25  OH  TYR A   2       8.452   7.061  -1.561  1.00  9.89           O  
ATOM     26  H   TYR A   2       3.522   1.267   1.417  1.00  9.89           H  
ATOM     27  HA  TYR A   2       3.752   2.797  -0.969  1.00  9.89           H  
ATOM     28 1HB  TYR A   2       4.157   3.774   1.241  1.00  9.89           H  
ATOM     29 2HB  TYR A   2       5.534   2.712   1.498  1.00  9.89           H  
ATOM     30  HD1 TYR A   2       4.297   5.447  -0.730  1.00  9.89           H  
ATOM     31  HD2 TYR A   2       7.665   3.331   0.832  1.00  9.89           H  
ATOM     32  HE1 TYR A   2       5.827   7.117  -1.732  1.00  9.89           H  
ATOM     33  HE2 TYR A   2       9.138   4.971  -0.167  1.00  9.89           H  
ATOM     34  HH  TYR A   2       7.949   7.701  -2.071  1.00  9.89           H  
ATOM     35  N   SER A   3       5.693   2.099  -2.305  1.00  9.57           N  
ATOM     36  CA  SER A   3       6.769   1.619  -3.153  1.00  9.57           C  
ATOM     37  C   SER A   3       8.030   2.435  -2.907  1.00  9.57           C  
ATOM     38  O   SER A   3       8.100   3.606  -3.273  1.00  9.57           O  
ATOM     39  CB  SER A   3       6.358   1.706  -4.605  1.00  9.57           C  
ATOM     40  OG  SER A   3       7.417   1.345  -5.445  1.00  9.57           O  
ATOM     41  H   SER A   3       5.071   2.815  -2.651  1.00  9.57           H  
ATOM     42  HA  SER A   3       6.973   0.576  -2.902  1.00  9.57           H  
ATOM     43 1HB  SER A   3       5.510   1.045  -4.781  1.00  9.57           H  
ATOM     44 2HB  SER A   3       6.037   2.721  -4.832  1.00  9.57           H  
ATOM     45  HG  SER A   3       7.060   1.355  -6.340  1.00  9.57           H  
ATOM     46  N   LEU A   4       9.015   1.806  -2.274  1.00  9.21           N  
ATOM     47  CA  LEU A   4      10.239   2.482  -1.862  1.00  9.21           C  
ATOM     48  C   LEU A   4      11.426   2.351  -2.806  1.00  9.21           C  
ATOM     49  O   LEU A   4      12.039   3.343  -3.182  1.00  9.21           O  
ATOM     50  CB  LEU A   4      10.667   1.942  -0.505  1.00  9.21           C  
ATOM     51  CG  LEU A   4      11.938   2.518   0.077  1.00  9.21           C  
ATOM     52  CD1 LEU A   4      11.775   3.988   0.358  1.00  9.21           C  
ATOM     53  CD2 LEU A   4      12.257   1.777   1.293  1.00  9.21           C  
ATOM     54  H   LEU A   4       8.872   0.836  -2.026  1.00  9.21           H  
ATOM     55  HA  LEU A   4      10.015   3.541  -1.769  1.00  9.21           H  
ATOM     56 1HB  LEU A   4       9.864   2.130   0.206  1.00  9.21           H  
ATOM     57 2HB  LEU A   4      10.800   0.864  -0.586  1.00  9.21           H  
ATOM     58  HG  LEU A   4      12.750   2.406  -0.632  1.00  9.21           H  
ATOM     59 1HD1 LEU A   4      12.692   4.380   0.783  1.00  9.21           H  
ATOM     60 2HD1 LEU A   4      11.547   4.519  -0.566  1.00  9.21           H  
ATOM     61 3HD1 LEU A   4      10.965   4.123   1.067  1.00  9.21           H  
ATOM     62 1HD2 LEU A   4      13.142   2.166   1.684  1.00  9.21           H  
ATOM     63 2HD2 LEU A   4      11.455   1.889   2.019  1.00  9.21           H  
ATOM     64 3HD2 LEU A   4      12.395   0.722   1.060  1.00  9.21           H  
ATOM     65  N   LEU A   5      11.778   1.125  -3.179  1.00  8.85           N  
ATOM     66  CA  LEU A   5      13.004   0.931  -3.950  1.00  8.85           C  
ATOM     67  C   LEU A   5      12.810   0.859  -5.460  1.00  8.85           C  
ATOM     68  O   LEU A   5      13.758   0.612  -6.210  1.00  8.85           O  
ATOM     69  CB  LEU A   5      13.763  -0.284  -3.420  1.00  8.85           C  
ATOM     70  CG  LEU A   5      14.230  -0.114  -1.957  1.00  8.85           C  
ATOM     71  CD1 LEU A   5      14.933  -1.360  -1.475  1.00  8.85           C  
ATOM     72  CD2 LEU A   5      15.147   1.094  -1.878  1.00  8.85           C  
ATOM     73  H   LEU A   5      11.231   0.329  -2.894  1.00  8.85           H  
ATOM     74  HA  LEU A   5      13.644   1.788  -3.757  1.00  8.85           H  
ATOM     75 1HB  LEU A   5      13.118  -1.159  -3.473  1.00  8.85           H  
ATOM     76 2HB  LEU A   5      14.641  -0.456  -4.043  1.00  8.85           H  
ATOM     77  HG  LEU A   5      13.365   0.047  -1.321  1.00  8.85           H  
ATOM     78 1HD1 LEU A   5      15.245  -1.220  -0.442  1.00  8.85           H  
ATOM     79 2HD1 LEU A   5      14.255  -2.210  -1.536  1.00  8.85           H  
ATOM     80 3HD1 LEU A   5      15.810  -1.548  -2.096  1.00  8.85           H  
ATOM     81 1HD2 LEU A   5      15.460   1.233  -0.867  1.00  8.85           H  
ATOM     82 2HD2 LEU A   5      16.023   0.940  -2.509  1.00  8.85           H  
ATOM     83 3HD2 LEU A   5      14.614   1.967  -2.213  1.00  8.85           H  
ATOM     84  N   ASP A   6      11.602   1.133  -5.937  1.00  8.53           N  
ATOM     85  CA  ASP A   6      11.378   1.125  -7.378  1.00  8.53           C  
ATOM     86  C   ASP A   6      11.939   2.411  -7.957  1.00  8.53           C  
ATOM     87  O   ASP A   6      11.230   3.399  -8.124  1.00  8.53           O  
ATOM     88  CB  ASP A   6       9.896   0.997  -7.753  1.00  8.53           C  
ATOM     89  CG  ASP A   6       9.648   0.875  -9.319  1.00  8.53           C  
ATOM     90  OD1 ASP A   6      10.602   0.664 -10.066  1.00  8.53           O  
ATOM     91  OD2 ASP A   6       8.512   1.000  -9.733  1.00  8.53           O  
ATOM     92  H   ASP A   6      10.844   1.344  -5.302  1.00  8.53           H  
ATOM     93  HA  ASP A   6      11.915   0.285  -7.816  1.00  8.53           H  
ATOM     94 1HB  ASP A   6       9.471   0.122  -7.260  1.00  8.53           H  
ATOM     95 2HB  ASP A   6       9.360   1.872  -7.380  1.00  8.53           H  
ATOM     96  N   LYS A   7      13.244   2.360  -8.235  1.00  8.26           N  
ATOM     97  CA  LYS A   7      14.104   3.434  -8.747  1.00  8.26           C  
ATOM     98  C   LYS A   7      14.443   4.483  -7.670  1.00  8.26           C  
ATOM     99  O   LYS A   7      15.116   5.473  -7.948  1.00  8.26           O  
ATOM    100  CB  LYS A   7      13.414   4.087  -9.958  1.00  8.26           C  
ATOM    101  CG  LYS A   7      13.059   3.061 -11.076  1.00  8.26           C  
ATOM    102  CD  LYS A   7      12.308   3.680 -12.228  1.00  8.26           C  
ATOM    103  CE  LYS A   7      11.857   2.595 -13.223  1.00  8.26           C  
ATOM    104  NZ  LYS A   7      10.670   1.779 -12.697  1.00  8.26           N  
ATOM    105  H   LYS A   7      13.683   1.471  -8.002  1.00  8.26           H  
ATOM    106  HA  LYS A   7      15.040   2.986  -9.081  1.00  8.26           H  
ATOM    107 1HB  LYS A   7      12.523   4.634  -9.664  1.00  8.26           H  
ATOM    108 2HB  LYS A   7      14.094   4.815 -10.398  1.00  8.26           H  
ATOM    109 1HG  LYS A   7      13.978   2.623 -11.459  1.00  8.26           H  
ATOM    110 2HG  LYS A   7      12.446   2.259 -10.675  1.00  8.26           H  
ATOM    111 1HD  LYS A   7      11.427   4.197 -11.846  1.00  8.26           H  
ATOM    112 2HD  LYS A   7      12.944   4.399 -12.741  1.00  8.26           H  
ATOM    113 1HE  LYS A   7      11.572   3.065 -14.161  1.00  8.26           H  
ATOM    114 2HE  LYS A   7      12.691   1.918 -13.405  1.00  8.26           H  
ATOM    115 1HZ  LYS A   7      10.411   1.085 -13.373  1.00  8.26           H  
ATOM    116 2HZ  LYS A   7      10.872   1.295 -11.797  1.00  8.26           H  
ATOM    117 3HZ  LYS A   7       9.887   2.390 -12.534  1.00  8.26           H  
ATOM    118  N   PHE A   8      14.035   4.185  -6.436  1.00  8.04           N  
ATOM    119  CA  PHE A   8      14.326   4.914  -5.195  1.00  8.04           C  
ATOM    120  C   PHE A   8      14.328   6.439  -5.234  1.00  8.04           C  
ATOM    121  O   PHE A   8      15.396   7.055  -5.279  1.00  8.04           O  
ATOM    122  CB  PHE A   8      15.625   4.430  -4.564  1.00  8.04           C  
ATOM    123  CG  PHE A   8      15.883   5.073  -3.215  1.00  8.04           C  
ATOM    124  CD1 PHE A   8      15.031   4.817  -2.146  1.00  8.04           C  
ATOM    125  CD2 PHE A   8      16.973   5.903  -3.002  1.00  8.04           C  
ATOM    126  CE1 PHE A   8      15.252   5.372  -0.921  1.00  8.04           C  
ATOM    127  CE2 PHE A   8      17.196   6.457  -1.759  1.00  8.04           C  
ATOM    128  CZ  PHE A   8      16.328   6.185  -0.725  1.00  8.04           C  
ATOM    129  H   PHE A   8      13.472   3.354  -6.352  1.00  8.04           H  
ATOM    130  HA  PHE A   8      13.542   4.642  -4.494  1.00  8.04           H  
ATOM    131 1HB  PHE A   8      15.588   3.350  -4.431  1.00  8.04           H  
ATOM    132 2HB  PHE A   8      16.460   4.661  -5.222  1.00  8.04           H  
ATOM    133  HD1 PHE A   8      14.170   4.174  -2.296  1.00  8.04           H  
ATOM    134  HD2 PHE A   8      17.654   6.111  -3.828  1.00  8.04           H  
ATOM    135  HE1 PHE A   8      14.575   5.173  -0.101  1.00  8.04           H  
ATOM    136  HE2 PHE A   8      18.053   7.107  -1.596  1.00  8.04           H  
ATOM    137  HZ  PHE A   8      16.490   6.613   0.255  1.00  8.04           H  
ATOM    138  N   ASP A   9      13.150   7.066  -5.201  1.00  7.86           N  
ATOM    139  CA  ASP A   9      13.129   8.525  -5.180  1.00  7.86           C  
ATOM    140  C   ASP A   9      13.968   9.003  -4.001  1.00  7.86           C  
ATOM    141  O   ASP A   9      13.888   8.445  -2.911  1.00  7.86           O  
ATOM    142  CB  ASP A   9      11.704   9.077  -5.019  1.00  7.86           C  
ATOM    143  CG  ASP A   9      10.799   8.944  -6.257  1.00  7.86           C  
ATOM    144  OD1 ASP A   9      11.279   8.602  -7.310  1.00  7.86           O  
ATOM    145  OD2 ASP A   9       9.624   9.194  -6.122  1.00  7.86           O  
ATOM    146  H   ASP A   9      12.292   6.536  -5.176  1.00  7.86           H  
ATOM    147  HA  ASP A   9      13.568   8.903  -6.104  1.00  7.86           H  
ATOM    148 1HB  ASP A   9      11.219   8.568  -4.184  1.00  7.86           H  
ATOM    149 2HB  ASP A   9      11.765  10.134  -4.754  1.00  7.86           H  
ATOM    150  N   THR A  10      14.752  10.047  -4.244  1.00  7.71           N  
ATOM    151  CA  THR A  10      15.649  10.652  -3.268  1.00  7.71           C  
ATOM    152  C   THR A  10      15.690  12.172  -3.434  1.00  7.71           C  
ATOM    153  O   THR A  10      14.809  12.750  -4.063  1.00  7.71           O  
ATOM    154  CB  THR A  10      17.055  10.008  -3.369  1.00  7.71           C  
ATOM    155  OG1 THR A  10      17.880  10.469  -2.283  1.00  7.71           O  
ATOM    156  CG2 THR A  10      17.710  10.314  -4.704  1.00  7.71           C  
ATOM    157  H   THR A  10      14.741  10.433  -5.176  1.00  7.71           H  
ATOM    158  HA  THR A  10      15.267  10.448  -2.274  1.00  7.71           H  
ATOM    159  HB  THR A  10      16.946   8.932  -3.283  1.00  7.71           H  
ATOM    160  HG1 THR A  10      18.749  10.059  -2.362  1.00  7.71           H  
ATOM    161 1HG2 THR A  10      18.683   9.829  -4.749  1.00  7.71           H  
ATOM    162 2HG2 THR A  10      17.076   9.931  -5.505  1.00  7.71           H  
ATOM    163 3HG2 THR A  10      17.838  11.376  -4.830  1.00  7.71           H  
ATOM    164  N   ASN A  11      16.698  12.812  -2.835  1.00  7.57           N  
ATOM    165  CA  ASN A  11      16.856  14.275  -2.856  1.00  7.57           C  
ATOM    166  C   ASN A  11      15.623  15.006  -2.315  1.00  7.57           C  
ATOM    167  O   ASN A  11      15.179  16.013  -2.873  1.00  7.57           O  
ATOM    168  CB  ASN A  11      17.182  14.766  -4.262  1.00  7.57           C  
ATOM    169  CG  ASN A  11      18.496  14.234  -4.784  1.00  7.57           C  
ATOM    170  OD1 ASN A  11      19.476  14.113  -4.040  1.00  7.57           O  
ATOM    171  ND2 ASN A  11      18.535  13.921  -6.058  1.00  7.57           N  
ATOM    172  H   ASN A  11      17.371  12.230  -2.357  1.00  7.57           H  
ATOM    173  HA  ASN A  11      17.691  14.534  -2.203  1.00  7.57           H  
ATOM    174 1HB  ASN A  11      16.389  14.484  -4.954  1.00  7.57           H  
ATOM    175 2HB  ASN A  11      17.229  15.853  -4.254  1.00  7.57           H  
ATOM    176 1HD2 ASN A  11      19.380  13.566  -6.461  1.00  7.57           H  
ATOM    177 2HD2 ASN A  11      17.721  14.038  -6.627  1.00  7.57           H  
ATOM    178  N   SER A  12      15.100  14.495  -1.206  1.00  7.46           N  
ATOM    179  CA  SER A  12      13.924  15.036  -0.538  1.00  7.46           C  
ATOM    180  C   SER A  12      13.939  14.785   0.953  1.00  7.46           C  
ATOM    181  O   SER A  12      14.411  13.756   1.420  1.00  7.46           O  
ATOM    182  CB  SER A  12      12.659  14.407  -1.086  1.00  7.46           C  
ATOM    183  OG  SER A  12      11.524  14.840  -0.351  1.00  7.46           O  
ATOM    184  H   SER A  12      15.540  13.675  -0.819  1.00  7.46           H  
ATOM    185  HA  SER A  12      13.896  16.113  -0.708  1.00  7.46           H  
ATOM    186 1HB  SER A  12      12.543  14.666  -2.140  1.00  7.46           H  
ATOM    187 2HB  SER A  12      12.745  13.323  -1.025  1.00  7.46           H  
ATOM    188  HG  SER A  12      11.336  15.736  -0.669  1.00  7.46           H  
ATOM    189  N   ASN A  13      13.336  15.702   1.702  1.00  7.37           N  
ATOM    190  CA  ASN A  13      13.193  15.566   3.153  1.00  7.37           C  
ATOM    191  C   ASN A  13      12.360  14.338   3.529  1.00  7.37           C  
ATOM    192  O   ASN A  13      12.445  13.834   4.649  1.00  7.37           O  
ATOM    193  CB  ASN A  13      12.561  16.811   3.742  1.00  7.37           C  
ATOM    194  CG  ASN A  13      13.495  17.995   3.757  1.00  7.37           C  
ATOM    195  OD1 ASN A  13      14.718  17.852   3.638  1.00  7.37           O  
ATOM    196  ND2 ASN A  13      12.936  19.170   3.906  1.00  7.37           N  
ATOM    197  H   ASN A  13      12.969  16.527   1.253  1.00  7.37           H  
ATOM    198  HA  ASN A  13      14.183  15.432   3.591  1.00  7.37           H  
ATOM    199 1HB  ASN A  13      11.669  17.069   3.169  1.00  7.37           H  
ATOM    200 2HB  ASN A  13      12.238  16.602   4.763  1.00  7.37           H  
ATOM    201 1HD2 ASN A  13      13.502  19.994   3.924  1.00  7.37           H  
ATOM    202 2HD2 ASN A  13      11.943  19.244   4.001  1.00  7.37           H  
ATOM    203  N   SER A  14      11.550  13.866   2.578  1.00  7.36           N  
ATOM    204  CA  SER A  14      10.683  12.717   2.764  1.00  7.36           C  
ATOM    205  C   SER A  14      11.434  11.383   2.660  1.00  7.36           C  
ATOM    206  O   SER A  14      10.844  10.322   2.886  1.00  7.36           O  
ATOM    207  CB  SER A  14       9.567  12.754   1.739  1.00  7.36           C  
ATOM    208  OG  SER A  14      10.053  12.583   0.428  1.00  7.36           O  
ATOM    209  H   SER A  14      11.537  14.318   1.665  1.00  7.36           H  
ATOM    210  HA  SER A  14      10.238  12.786   3.759  1.00  7.36           H  
ATOM    211 1HB  SER A  14       8.856  11.977   1.968  1.00  7.36           H  
ATOM    212 2HB  SER A  14       9.042  13.705   1.808  1.00  7.36           H  
ATOM    213  HG  SER A  14      10.543  13.398   0.208  1.00  7.36           H  
ATOM    214  N   VAL A  15      12.715  11.420   2.262  1.00  7.49           N  
ATOM    215  CA  VAL A  15      13.497  10.203   2.045  1.00  7.49           C  
ATOM    216  C   VAL A  15      14.769  10.129   2.900  1.00  7.49           C  
ATOM    217  O   VAL A  15      15.545  11.082   2.969  1.00  7.49           O  
ATOM    218  CB  VAL A  15      13.915  10.119   0.570  1.00  7.49           C  
ATOM    219  CG1 VAL A  15      14.736   8.865   0.335  1.00  7.49           C  
ATOM    220  CG2 VAL A  15      12.680  10.168  -0.320  1.00  7.49           C  
ATOM    221  H   VAL A  15      13.173  12.315   2.095  1.00  7.49           H  
ATOM    222  HA  VAL A  15      12.875   9.344   2.286  1.00  7.49           H  
ATOM    223  HB  VAL A  15      14.550  10.976   0.332  1.00  7.49           H  
ATOM    224 1HG1 VAL A  15      15.040   8.814  -0.701  1.00  7.49           H  
ATOM    225 2HG1 VAL A  15      15.621   8.875   0.957  1.00  7.49           H  
ATOM    226 3HG1 VAL A  15      14.131   7.989   0.574  1.00  7.49           H  
ATOM    227 1HG2 VAL A  15      12.978  10.135  -1.356  1.00  7.49           H  
ATOM    228 2HG2 VAL A  15      12.041   9.328  -0.108  1.00  7.49           H  
ATOM    229 3HG2 VAL A  15      12.137  11.088  -0.141  1.00  7.49           H  
ATOM    230  N   SER A  16      15.011   8.973   3.516  1.00  7.74           N  
ATOM    231  CA  SER A  16      16.224   8.790   4.304  1.00  7.74           C  
ATOM    232  C   SER A  16      16.773   7.383   4.131  1.00  7.74           C  
ATOM    233  O   SER A  16      16.060   6.473   3.702  1.00  7.74           O  
ATOM    234  CB  SER A  16      15.933   9.059   5.767  1.00  7.74           C  
ATOM    235  OG  SER A  16      15.011   8.134   6.279  1.00  7.74           O  
ATOM    236  H   SER A  16      14.339   8.210   3.441  1.00  7.74           H  
ATOM    237  HA  SER A  16      16.979   9.496   3.957  1.00  7.74           H  
ATOM    238 1HB  SER A  16      16.859   9.009   6.337  1.00  7.74           H  
ATOM    239 2HB  SER A  16      15.536  10.067   5.873  1.00  7.74           H  
ATOM    240  HG  SER A  16      14.270   8.122   5.661  1.00  7.74           H  
ATOM    241  N   PHE A  17      18.059   7.206   4.426  1.00  8.07           N  
ATOM    242  CA  PHE A  17      18.658   5.879   4.331  1.00  8.07           C  
ATOM    243  C   PHE A  17      19.973   5.746   5.089  1.00  8.07           C  
ATOM    244  O   PHE A  17      20.579   6.746   5.484  1.00  8.07           O  
ATOM    245  CB  PHE A  17      18.809   5.478   2.867  1.00  8.07           C  
ATOM    246  CG  PHE A  17      19.625   6.355   2.017  1.00  8.07           C  
ATOM    247  CD1 PHE A  17      20.948   6.096   1.850  1.00  8.07           C  
ATOM    248  CD2 PHE A  17      19.061   7.441   1.362  1.00  8.07           C  
ATOM    249  CE1 PHE A  17      21.730   6.889   1.039  1.00  8.07           C  
ATOM    250  CE2 PHE A  17      19.822   8.239   0.551  1.00  8.07           C  
ATOM    251  CZ  PHE A  17      21.167   7.962   0.385  1.00  8.07           C  
ATOM    252  H   PHE A  17      18.614   7.985   4.749  1.00  8.07           H  
ATOM    253  HA  PHE A  17      17.962   5.171   4.780  1.00  8.07           H  
ATOM    254 1HB  PHE A  17      19.253   4.481   2.827  1.00  8.07           H  
ATOM    255 2HB  PHE A  17      17.832   5.402   2.417  1.00  8.07           H  
ATOM    256  HD1 PHE A  17      21.363   5.243   2.374  1.00  8.07           H  
ATOM    257  HD2 PHE A  17      18.005   7.657   1.489  1.00  8.07           H  
ATOM    258  HE1 PHE A  17      22.789   6.669   0.914  1.00  8.07           H  
ATOM    259  HE2 PHE A  17      19.367   9.089   0.040  1.00  8.07           H  
ATOM    260  HZ  PHE A  17      21.780   8.592  -0.257  1.00  8.07           H  
ATOM    261  N   ASN A  18      20.409   4.501   5.275  1.00  8.41           N  
ATOM    262  CA  ASN A  18      21.676   4.198   5.929  1.00  8.41           C  
ATOM    263  C   ASN A  18      22.379   3.029   5.246  1.00  8.41           C  
ATOM    264  O   ASN A  18      22.011   1.858   5.438  1.00  8.41           O  
ATOM    265  CB  ASN A  18      21.453   3.921   7.402  1.00  8.41           C  
ATOM    266  CG  ASN A  18      22.740   3.734   8.188  1.00  8.41           C  
ATOM    267  OD1 ASN A  18      23.810   3.406   7.650  1.00  8.41           O  
ATOM    268  ND2 ASN A  18      22.648   3.954   9.481  1.00  8.41           N  
ATOM    269  H   ASN A  18      19.830   3.732   4.931  1.00  8.41           H  
ATOM    270  HA  ASN A  18      22.331   5.068   5.836  1.00  8.41           H  
ATOM    271 1HB  ASN A  18      20.889   4.743   7.845  1.00  8.41           H  
ATOM    272 2HB  ASN A  18      20.849   3.015   7.507  1.00  8.41           H  
ATOM    273 1HD2 ASN A  18      23.455   3.859  10.063  1.00  8.41           H  
ATOM    274 2HD2 ASN A  18      21.771   4.226   9.879  1.00  8.41           H  
ATOM    275  N   LEU A  19      23.432   3.329   4.488  1.00  8.68           N  
ATOM    276  CA  LEU A  19      24.077   2.302   3.684  1.00  8.68           C  
ATOM    277  C   LEU A  19      25.067   1.446   4.458  1.00  8.68           C  
ATOM    278  O   LEU A  19      25.697   0.559   3.891  1.00  8.68           O  
ATOM    279  CB  LEU A  19      24.753   2.917   2.467  1.00  8.68           C  
ATOM    280  CG  LEU A  19      23.783   3.589   1.517  1.00  8.68           C  
ATOM    281  CD1 LEU A  19      24.539   4.207   0.365  1.00  8.68           C  
ATOM    282  CD2 LEU A  19      22.734   2.577   1.052  1.00  8.68           C  
ATOM    283  H   LEU A  19      23.739   4.290   4.419  1.00  8.68           H  
ATOM    284  HA  LEU A  19      23.294   1.648   3.312  1.00  8.68           H  
ATOM    285 1HB  LEU A  19      25.478   3.658   2.798  1.00  8.68           H  
ATOM    286 2HB  LEU A  19      25.276   2.132   1.920  1.00  8.68           H  
ATOM    287  HG  LEU A  19      23.298   4.385   2.037  1.00  8.68           H  
ATOM    288 1HD1 LEU A  19      23.839   4.712  -0.299  1.00  8.68           H  
ATOM    289 2HD1 LEU A  19      25.261   4.928   0.749  1.00  8.68           H  
ATOM    290 3HD1 LEU A  19      25.063   3.426  -0.186  1.00  8.68           H  
ATOM    291 1HD2 LEU A  19      22.031   3.073   0.389  1.00  8.68           H  
ATOM    292 2HD2 LEU A  19      23.222   1.762   0.517  1.00  8.68           H  
ATOM    293 3HD2 LEU A  19      22.194   2.174   1.911  1.00  8.68           H  
ATOM    294  N   LYS A  20      25.189   1.689   5.765  1.00  8.78           N  
ATOM    295  CA  LYS A  20      26.044   0.842   6.584  1.00  8.78           C  
ATOM    296  C   LYS A  20      25.234  -0.396   6.976  1.00  8.78           C  
ATOM    297  O   LYS A  20      25.781  -1.391   7.448  1.00  8.78           O  
ATOM    298  CB  LYS A  20      26.527   1.564   7.844  1.00  8.78           C  
ATOM    299  CG  LYS A  20      27.453   2.748   7.587  1.00  8.78           C  
ATOM    300  CD  LYS A  20      27.877   3.411   8.895  1.00  8.78           C  
ATOM    301  CE  LYS A  20      28.813   4.590   8.649  1.00  8.78           C  
ATOM    302  NZ  LYS A  20      29.209   5.263   9.920  1.00  8.78           N  
ATOM    303  H   LYS A  20      24.668   2.440   6.215  1.00  8.78           H  
ATOM    304  HA  LYS A  20      26.906   0.521   6.000  1.00  8.78           H  
ATOM    305 1HB  LYS A  20      25.673   1.911   8.417  1.00  8.78           H  
ATOM    306 2HB  LYS A  20      27.065   0.858   8.473  1.00  8.78           H  
ATOM    307 1HG  LYS A  20      28.338   2.410   7.050  1.00  8.78           H  
ATOM    308 2HG  LYS A  20      26.930   3.481   6.973  1.00  8.78           H  
ATOM    309 1HD  LYS A  20      26.990   3.766   9.424  1.00  8.78           H  
ATOM    310 2HD  LYS A  20      28.385   2.681   9.525  1.00  8.78           H  
ATOM    311 1HE  LYS A  20      29.710   4.232   8.145  1.00  8.78           H  
ATOM    312 2HE  LYS A  20      28.312   5.315   8.007  1.00  8.78           H  
ATOM    313 1HZ  LYS A  20      29.827   6.035   9.714  1.00  8.78           H  
ATOM    314 2HZ  LYS A  20      28.385   5.609  10.390  1.00  8.78           H  
ATOM    315 3HZ  LYS A  20      29.685   4.603  10.518  1.00  8.78           H  
ATOM    316  N   LYS A  21      23.910  -0.305   6.787  1.00  8.67           N  
ATOM    317  CA  LYS A  21      22.981  -1.377   7.099  1.00  8.67           C  
ATOM    318  C   LYS A  21      22.278  -1.823   5.823  1.00  8.67           C  
ATOM    319  O   LYS A  21      21.765  -2.942   5.745  1.00  8.67           O  
ATOM    320  CB  LYS A  21      21.947  -0.916   8.124  1.00  8.67           C  
ATOM    321  CG  LYS A  21      22.507  -0.537   9.489  1.00  8.67           C  
ATOM    322  CD  LYS A  21      21.378  -0.144  10.437  1.00  8.67           C  
ATOM    323  CE  LYS A  21      21.898   0.200  11.824  1.00  8.67           C  
ATOM    324  NZ  LYS A  21      20.793   0.576  12.748  1.00  8.67           N  
ATOM    325  H   LYS A  21      23.512   0.540   6.389  1.00  8.67           H  
ATOM    326  HA  LYS A  21      23.535  -2.224   7.498  1.00  8.67           H  
ATOM    327 1HB  LYS A  21      21.406  -0.050   7.726  1.00  8.67           H  
ATOM    328 2HB  LYS A  21      21.216  -1.709   8.278  1.00  8.67           H  
ATOM    329 1HG  LYS A  21      23.055  -1.381   9.908  1.00  8.67           H  
ATOM    330 2HG  LYS A  21      23.192   0.306   9.382  1.00  8.67           H  
ATOM    331 1HD  LYS A  21      20.851   0.723  10.026  1.00  8.67           H  
ATOM    332 2HD  LYS A  21      20.662  -0.967  10.515  1.00  8.67           H  
ATOM    333 1HE  LYS A  21      22.423  -0.662  12.232  1.00  8.67           H  
ATOM    334 2HE  LYS A  21      22.595   1.036  11.747  1.00  8.67           H  
ATOM    335 1HZ  LYS A  21      21.170   0.797  13.659  1.00  8.67           H  
ATOM    336 2HZ  LYS A  21      20.304   1.380  12.379  1.00  8.67           H  
ATOM    337 3HZ  LYS A  21      20.147  -0.199  12.827  1.00  8.67           H  
ATOM    338  N   LEU A  22      22.275  -0.932   4.823  1.00  8.40           N  
ATOM    339  CA  LEU A  22      21.555  -1.091   3.560  1.00  8.40           C  
ATOM    340  C   LEU A  22      20.062  -1.086   3.796  1.00  8.40           C  
ATOM    341  O   LEU A  22      19.320  -1.937   3.307  1.00  8.40           O  
ATOM    342  CB  LEU A  22      21.987  -2.352   2.805  1.00  8.40           C  
ATOM    343  CG  LEU A  22      23.464  -2.401   2.453  1.00  8.40           C  
ATOM    344  CD1 LEU A  22      23.774  -3.719   1.779  1.00  8.40           C  
ATOM    345  CD2 LEU A  22      23.789  -1.222   1.542  1.00  8.40           C  
ATOM    346  H   LEU A  22      22.721  -0.038   4.987  1.00  8.40           H  
ATOM    347  HA  LEU A  22      21.786  -0.238   2.926  1.00  8.40           H  
ATOM    348 1HB  LEU A  22      21.736  -3.238   3.374  1.00  8.40           H  
ATOM    349 2HB  LEU A  22      21.432  -2.391   1.871  1.00  8.40           H  
ATOM    350  HG  LEU A  22      24.065  -2.330   3.363  1.00  8.40           H  
ATOM    351 1HD1 LEU A  22      24.834  -3.757   1.528  1.00  8.40           H  
ATOM    352 2HD1 LEU A  22      23.531  -4.538   2.457  1.00  8.40           H  
ATOM    353 3HD1 LEU A  22      23.181  -3.811   0.870  1.00  8.40           H  
ATOM    354 1HD2 LEU A  22      24.849  -1.238   1.288  1.00  8.40           H  
ATOM    355 2HD2 LEU A  22      23.194  -1.285   0.631  1.00  8.40           H  
ATOM    356 3HD2 LEU A  22      23.559  -0.302   2.058  1.00  8.40           H  
ATOM    357  N   GLU A  23      19.643  -0.105   4.584  1.00  8.07           N  
ATOM    358  CA  GLU A  23      18.242   0.123   4.871  1.00  8.07           C  
ATOM    359  C   GLU A  23      17.818   1.442   4.251  1.00  8.07           C  
ATOM    360  O   GLU A  23      18.573   2.419   4.255  1.00  8.07           O  
ATOM    361  CB  GLU A  23      17.982   0.151   6.384  1.00  8.07           C  
ATOM    362  CG  GLU A  23      18.208  -1.182   7.107  1.00  8.07           C  
ATOM    363  CD  GLU A  23      17.955  -1.100   8.612  1.00  8.07           C  
ATOM    364  OE1 GLU A  23      17.693  -0.023   9.096  1.00  8.07           O  
ATOM    365  OE2 GLU A  23      18.029  -2.115   9.267  1.00  8.07           O  
ATOM    366  H   GLU A  23      20.344   0.531   4.960  1.00  8.07           H  
ATOM    367  HA  GLU A  23      17.650  -0.675   4.421  1.00  8.07           H  
ATOM    368 1HB  GLU A  23      18.639   0.889   6.846  1.00  8.07           H  
ATOM    369 2HB  GLU A  23      16.954   0.465   6.568  1.00  8.07           H  
ATOM    370 1HG  GLU A  23      17.543  -1.930   6.678  1.00  8.07           H  
ATOM    371 2HG  GLU A  23      19.228  -1.508   6.924  1.00  8.07           H  
ATOM    372  N   TRP A  24      16.593   1.482   3.754  1.00  7.78           N  
ATOM    373  CA  TRP A  24      16.042   2.697   3.168  1.00  7.78           C  
ATOM    374  C   TRP A  24      14.642   2.928   3.713  1.00  7.78           C  
ATOM    375  O   TRP A  24      13.947   1.967   4.050  1.00  7.78           O  
ATOM    376  CB  TRP A  24      15.984   2.589   1.636  1.00  7.78           C  
ATOM    377  CG  TRP A  24      17.336   2.392   0.925  1.00  7.78           C  
ATOM    378  CD1 TRP A  24      18.116   3.354   0.370  1.00  7.78           C  
ATOM    379  CD2 TRP A  24      18.023   1.145   0.670  1.00  7.78           C  
ATOM    380  NE1 TRP A  24      19.231   2.809  -0.185  1.00  7.78           N  
ATOM    381  CE2 TRP A  24      19.196   1.459  -0.016  1.00  7.78           C  
ATOM    382  CE3 TRP A  24      17.741  -0.185   0.954  1.00  7.78           C  
ATOM    383  CZ2 TRP A  24      20.097   0.486  -0.416  1.00  7.78           C  
ATOM    384  CZ3 TRP A  24      18.639  -1.156   0.544  1.00  7.78           C  
ATOM    385  CH2 TRP A  24      19.789  -0.829  -0.118  1.00  7.78           C  
ATOM    386  H   TRP A  24      16.025   0.646   3.783  1.00  7.78           H  
ATOM    387  HA  TRP A  24      16.657   3.546   3.445  1.00  7.78           H  
ATOM    388 1HB  TRP A  24      15.355   1.748   1.375  1.00  7.78           H  
ATOM    389 2HB  TRP A  24      15.516   3.476   1.239  1.00  7.78           H  
ATOM    390  HD1 TRP A  24      17.897   4.397   0.368  1.00  7.78           H  
ATOM    391  HE1 TRP A  24      19.955   3.333  -0.656  1.00  7.78           H  
ATOM    392  HE3 TRP A  24      16.831  -0.458   1.486  1.00  7.78           H  
ATOM    393  HZ2 TRP A  24      21.016   0.730  -0.951  1.00  7.78           H  
ATOM    394  HZ3 TRP A  24      18.408  -2.196   0.773  1.00  7.78           H  
ATOM    395  HH2 TRP A  24      20.473  -1.624  -0.419  1.00  7.78           H  
ATOM    396  N   SER A  25      14.212   4.185   3.761  1.00  7.62           N  
ATOM    397  CA  SER A  25      12.854   4.506   4.190  1.00  7.62           C  
ATOM    398  C   SER A  25      12.344   5.819   3.609  1.00  7.62           C  
ATOM    399  O   SER A  25      13.099   6.766   3.388  1.00  7.62           O  
ATOM    400  CB  SER A  25      12.797   4.593   5.698  1.00  7.62           C  
ATOM    401  OG  SER A  25      11.504   4.913   6.130  1.00  7.62           O  
ATOM    402  H   SER A  25      14.848   4.946   3.524  1.00  7.62           H  
ATOM    403  HA  SER A  25      12.192   3.708   3.854  1.00  7.62           H  
ATOM    404 1HB  SER A  25      13.106   3.643   6.132  1.00  7.62           H  
ATOM    405 2HB  SER A  25      13.499   5.356   6.040  1.00  7.62           H  
ATOM    406  HG  SER A  25      11.271   5.731   5.676  1.00  7.62           H  
ATOM    407  N   ALA A  26      11.046   5.892   3.361  1.00  7.65           N  
ATOM    408  CA  ALA A  26      10.489   7.149   2.883  1.00  7.65           C  
ATOM    409  C   ALA A  26       9.017   7.272   3.229  1.00  7.65           C  
ATOM    410  O   ALA A  26       8.322   6.270   3.420  1.00  7.65           O  
ATOM    411  CB  ALA A  26      10.685   7.286   1.385  1.00  7.65           C  
ATOM    412  H   ALA A  26      10.446   5.093   3.522  1.00  7.65           H  
ATOM    413  HA  ALA A  26      11.015   7.959   3.383  1.00  7.65           H  
ATOM    414 1HB  ALA A  26      10.283   8.248   1.059  1.00  7.65           H  
ATOM    415 2HB  ALA A  26      11.746   7.233   1.143  1.00  7.65           H  
ATOM    416 3HB  ALA A  26      10.174   6.509   0.888  1.00  7.65           H  
ATOM    417  N   THR A  27       8.557   8.516   3.294  1.00  7.87           N  
ATOM    418  CA  THR A  27       7.160   8.823   3.565  1.00  7.87           C  
ATOM    419  C   THR A  27       6.475   9.464   2.369  1.00  7.87           C  
ATOM    420  O   THR A  27       6.977  10.420   1.783  1.00  7.87           O  
ATOM    421  CB  THR A  27       7.038   9.757   4.788  1.00  7.87           C  
ATOM    422  OG1 THR A  27       7.573   9.100   5.949  1.00  7.87           O  
ATOM    423  CG2 THR A  27       5.576  10.140   5.042  1.00  7.87           C  
ATOM    424  H   THR A  27       9.222   9.275   3.139  1.00  7.87           H  
ATOM    425  HA  THR A  27       6.640   7.893   3.788  1.00  7.87           H  
ATOM    426  HB  THR A  27       7.616  10.666   4.602  1.00  7.87           H  
ATOM    427  HG1 THR A  27       7.072   8.297   6.119  1.00  7.87           H  
ATOM    428 1HG2 THR A  27       5.519  10.801   5.905  1.00  7.87           H  
ATOM    429 2HG2 THR A  27       5.170  10.657   4.177  1.00  7.87           H  
ATOM    430 3HG2 THR A  27       4.989   9.244   5.233  1.00  7.87           H  
ATOM    431  N   ASN A  28       5.284   8.981   2.027  1.00  8.26           N  
ATOM    432  CA  ASN A  28       4.554   9.548   0.897  1.00  8.26           C  
ATOM    433  C   ASN A  28       3.843  10.846   1.255  1.00  8.26           C  
ATOM    434  O   ASN A  28       2.609  10.929   1.257  1.00  8.26           O  
ATOM    435  CB  ASN A  28       3.552   8.551   0.385  1.00  8.26           C  
ATOM    436  CG  ASN A  28       2.910   8.986  -0.882  1.00  8.26           C  
ATOM    437  OD1 ASN A  28       3.034  10.165  -1.292  1.00  8.26           O  
ATOM    438  ND2 ASN A  28       2.205   8.064  -1.500  1.00  8.26           N  
ATOM    439  H   ASN A  28       4.892   8.207   2.543  1.00  8.26           H  
ATOM    440  HA  ASN A  28       5.269   9.774   0.104  1.00  8.26           H  
ATOM    441 1HB  ASN A  28       4.024   7.602   0.239  1.00  8.26           H  
ATOM    442 2HB  ASN A  28       2.774   8.414   1.135  1.00  8.26           H  
ATOM    443 1HD2 ASN A  28       1.689   8.286  -2.351  1.00  8.26           H  
ATOM    444 2HD2 ASN A  28       2.131   7.148  -1.117  1.00  8.26           H  
ATOM    445  N   GLU A  29       4.648  11.876   1.484  1.00  8.75           N  
ATOM    446  CA  GLU A  29       4.139  13.164   1.912  1.00  8.75           C  
ATOM    447  C   GLU A  29       3.230  13.801   0.878  1.00  8.75           C  
ATOM    448  O   GLU A  29       2.248  14.442   1.239  1.00  8.75           O  
ATOM    449  CB  GLU A  29       5.290  14.117   2.252  1.00  8.75           C  
ATOM    450  CG  GLU A  29       6.073  13.740   3.522  1.00  8.75           C  
ATOM    451  CD  GLU A  29       7.203  14.699   3.841  1.00  8.75           C  
ATOM    452  OE1 GLU A  29       7.468  15.567   3.042  1.00  8.75           O  
ATOM    453  OE2 GLU A  29       7.802  14.562   4.883  1.00  8.75           O  
ATOM    454  H   GLU A  29       5.649  11.700   1.425  1.00  8.75           H  
ATOM    455  HA  GLU A  29       3.555  13.008   2.820  1.00  8.75           H  
ATOM    456 1HB  GLU A  29       5.996  14.138   1.423  1.00  8.75           H  
ATOM    457 2HB  GLU A  29       4.900  15.129   2.378  1.00  8.75           H  
ATOM    458 1HG  GLU A  29       5.387  13.705   4.368  1.00  8.75           H  
ATOM    459 2HG  GLU A  29       6.489  12.742   3.386  1.00  8.75           H  
ATOM    460  N   GLU A  30       3.517  13.620  -0.410  1.00  9.25           N  
ATOM    461  CA  GLU A  30       2.681  14.269  -1.413  1.00  9.25           C  
ATOM    462  C   GLU A  30       1.235  13.776  -1.358  1.00  9.25           C  
ATOM    463  O   GLU A  30       0.302  14.590  -1.434  1.00  9.25           O  
ATOM    464  CB  GLU A  30       3.256  14.040  -2.811  1.00  9.25           C  
ATOM    465  CG  GLU A  30       4.566  14.789  -3.077  1.00  9.25           C  
ATOM    466  CD  GLU A  30       5.164  14.499  -4.439  1.00  9.25           C  
ATOM    467  OE1 GLU A  30       4.650  13.650  -5.127  1.00  9.25           O  
ATOM    468  OE2 GLU A  30       6.135  15.132  -4.784  1.00  9.25           O  
ATOM    469  H   GLU A  30       4.313  13.060  -0.676  1.00  9.25           H  
ATOM    470  HA  GLU A  30       2.677  15.339  -1.214  1.00  9.25           H  
ATOM    471 1HB  GLU A  30       3.438  12.974  -2.956  1.00  9.25           H  
ATOM    472 2HB  GLU A  30       2.528  14.352  -3.559  1.00  9.25           H  
ATOM    473 1HG  GLU A  30       4.380  15.860  -2.998  1.00  9.25           H  
ATOM    474 2HG  GLU A  30       5.286  14.518  -2.304  1.00  9.25           H  
ATOM    475  N   ASP A  31       1.026  12.470  -1.157  1.00  9.67           N  
ATOM    476  CA  ASP A  31      -0.346  11.998  -1.079  1.00  9.67           C  
ATOM    477  C   ASP A  31      -0.970  12.378   0.253  1.00  9.67           C  
ATOM    478  O   ASP A  31      -2.156  12.716   0.296  1.00  9.67           O  
ATOM    479  CB  ASP A  31      -0.443  10.508  -1.348  1.00  9.67           C  
ATOM    480  CG  ASP A  31      -0.132  10.184  -2.836  1.00  9.67           C  
ATOM    481  OD1 ASP A  31      -0.142  11.100  -3.625  1.00  9.67           O  
ATOM    482  OD2 ASP A  31       0.147   9.045  -3.158  1.00  9.67           O  
ATOM    483  H   ASP A  31       1.802  11.802  -1.092  1.00  9.67           H  
ATOM    484  HA  ASP A  31      -0.918  12.495  -1.863  1.00  9.67           H  
ATOM    485 1HB  ASP A  31       0.251   9.984  -0.698  1.00  9.67           H  
ATOM    486 2HB  ASP A  31      -1.443  10.156  -1.106  1.00  9.67           H  
ATOM    487  N   ASP A  32      -0.187  12.355   1.345  1.00  9.93           N  
ATOM    488  CA  ASP A  32      -0.778  12.762   2.618  1.00  9.93           C  
ATOM    489  C   ASP A  32      -1.232  14.215   2.532  1.00  9.93           C  
ATOM    490  O   ASP A  32      -2.324  14.559   2.985  1.00  9.93           O  
ATOM    491  CB  ASP A  32       0.201  12.619   3.786  1.00  9.93           C  
ATOM    492  CG  ASP A  32       0.466  11.173   4.235  1.00  9.93           C  
ATOM    493  OD1 ASP A  32      -0.257  10.291   3.830  1.00  9.93           O  
ATOM    494  OD2 ASP A  32       1.366  10.979   5.025  1.00  9.93           O  
ATOM    495  H   ASP A  32       0.789  12.053   1.288  1.00  9.93           H  
ATOM    496  HA  ASP A  32      -1.648  12.139   2.815  1.00  9.93           H  
ATOM    497 1HB  ASP A  32       1.152  13.067   3.502  1.00  9.93           H  
ATOM    498 2HB  ASP A  32      -0.172  13.176   4.631  1.00  9.93           H  
ATOM    499  N   LEU A  33      -0.434  15.069   1.896  1.00  9.96           N  
ATOM    500  CA  LEU A  33      -0.824  16.458   1.779  1.00  9.96           C  
ATOM    501  C   LEU A  33      -2.089  16.591   0.977  1.00  9.96           C  
ATOM    502  O   LEU A  33      -2.998  17.312   1.385  1.00  9.96           O  
ATOM    503  CB  LEU A  33       0.284  17.260   1.129  1.00  9.96           C  
ATOM    504  CG  LEU A  33       1.507  17.483   1.979  1.00  9.96           C  
ATOM    505  CD1 LEU A  33       2.608  18.077   1.124  1.00  9.96           C  
ATOM    506  CD2 LEU A  33       1.130  18.412   3.117  1.00  9.96           C  
ATOM    507  H   LEU A  33       0.463  14.758   1.526  1.00  9.96           H  
ATOM    508  HA  LEU A  33      -1.002  16.856   2.775  1.00  9.96           H  
ATOM    509 1HB  LEU A  33       0.598  16.745   0.219  1.00  9.96           H  
ATOM    510 2HB  LEU A  33      -0.112  18.207   0.867  1.00  9.96           H  
ATOM    511  HG  LEU A  33       1.857  16.542   2.384  1.00  9.96           H  
ATOM    512 1HD1 LEU A  33       3.495  18.240   1.736  1.00  9.96           H  
ATOM    513 2HD1 LEU A  33       2.846  17.383   0.317  1.00  9.96           H  
ATOM    514 3HD1 LEU A  33       2.277  19.021   0.708  1.00  9.96           H  
ATOM    515 1HD2 LEU A  33       2.002  18.587   3.748  1.00  9.96           H  
ATOM    516 2HD2 LEU A  33       0.777  19.359   2.711  1.00  9.96           H  
ATOM    517 3HD2 LEU A  33       0.338  17.954   3.710  1.00  9.96           H  
ATOM    518  N   ALA A  34      -2.198  15.835  -0.117  1.00  9.77           N  
ATOM    519  CA  ALA A  34      -3.407  15.896  -0.914  1.00  9.77           C  
ATOM    520  C   ALA A  34      -4.610  15.477  -0.080  1.00  9.77           C  
ATOM    521  O   ALA A  34      -5.679  16.090  -0.167  1.00  9.77           O  
ATOM    522  CB  ALA A  34      -3.269  14.998  -2.127  1.00  9.77           C  
ATOM    523  H   ALA A  34      -1.419  15.248  -0.422  1.00  9.77           H  
ATOM    524  HA  ALA A  34      -3.552  16.920  -1.241  1.00  9.77           H  
ATOM    525 1HB  ALA A  34      -4.171  15.061  -2.732  1.00  9.77           H  
ATOM    526 2HB  ALA A  34      -2.408  15.315  -2.716  1.00  9.77           H  
ATOM    527 3HB  ALA A  34      -3.122  13.971  -1.800  1.00  9.77           H  
ATOM    528  N   ALA A  35      -4.430  14.458   0.766  1.00  9.43           N  
ATOM    529  CA  ALA A  35      -5.494  13.976   1.634  1.00  9.43           C  
ATOM    530  C   ALA A  35      -5.961  15.060   2.596  1.00  9.43           C  
ATOM    531  O   ALA A  35      -7.150  15.166   2.894  1.00  9.43           O  
ATOM    532  CB  ALA A  35      -5.029  12.763   2.419  1.00  9.43           C  
ATOM    533  H   ALA A  35      -3.527  13.979   0.785  1.00  9.43           H  
ATOM    534  HA  ALA A  35      -6.338  13.694   1.004  1.00  9.43           H  
ATOM    535 1HB  ALA A  35      -5.841  12.395   3.038  1.00  9.43           H  
ATOM    536 2HB  ALA A  35      -4.712  11.984   1.725  1.00  9.43           H  
ATOM    537 3HB  ALA A  35      -4.196  13.032   3.051  1.00  9.43           H  
ATOM    538  N   TYR A  36      -5.015  15.871   3.081  1.00  9.00           N  
ATOM    539  CA  TYR A  36      -5.339  16.938   4.018  1.00  9.00           C  
ATOM    540  C   TYR A  36      -5.935  18.155   3.313  1.00  9.00           C  
ATOM    541  O   TYR A  36      -6.754  18.875   3.885  1.00  9.00           O  
ATOM    542  CB  TYR A  36      -4.105  17.348   4.828  1.00  9.00           C  
ATOM    543  CG  TYR A  36      -3.638  16.275   5.812  1.00  9.00           C  
ATOM    544  CD1 TYR A  36      -2.376  15.714   5.693  1.00  9.00           C  
ATOM    545  CD2 TYR A  36      -4.492  15.835   6.812  1.00  9.00           C  
ATOM    546  CE1 TYR A  36      -1.966  14.728   6.565  1.00  9.00           C  
ATOM    547  CE2 TYR A  36      -4.082  14.845   7.688  1.00  9.00           C  
ATOM    548  CZ  TYR A  36      -2.821  14.294   7.564  1.00  9.00           C  
ATOM    549  OH  TYR A  36      -2.409  13.305   8.431  1.00  9.00           O  
ATOM    550  H   TYR A  36      -4.042  15.708   2.814  1.00  9.00           H  
ATOM    551  HA  TYR A  36      -6.092  16.565   4.711  1.00  9.00           H  
ATOM    552 1HB  TYR A  36      -3.280  17.565   4.141  1.00  9.00           H  
ATOM    553 2HB  TYR A  36      -4.317  18.259   5.385  1.00  9.00           H  
ATOM    554  HD1 TYR A  36      -1.706  16.054   4.909  1.00  9.00           H  
ATOM    555  HD2 TYR A  36      -5.489  16.267   6.905  1.00  9.00           H  
ATOM    556  HE1 TYR A  36      -0.974  14.294   6.468  1.00  9.00           H  
ATOM    557  HE2 TYR A  36      -4.754  14.499   8.473  1.00  9.00           H  
ATOM    558  HH  TYR A  36      -1.536  12.993   8.170  1.00  9.00           H  
ATOM    559  N   TRP A  37      -5.508  18.399   2.077  1.00  8.52           N  
ATOM    560  CA  TRP A  37      -6.010  19.522   1.294  1.00  8.52           C  
ATOM    561  C   TRP A  37      -7.430  19.254   0.801  1.00  8.52           C  
ATOM    562  O   TRP A  37      -8.253  20.172   0.687  1.00  8.52           O  
ATOM    563  CB  TRP A  37      -5.083  19.776   0.112  1.00  8.52           C  
ATOM    564  CG  TRP A  37      -3.736  20.307   0.532  1.00  8.52           C  
ATOM    565  CD1 TRP A  37      -3.462  20.996   1.673  1.00  8.52           C  
ATOM    566  CD2 TRP A  37      -2.474  20.180  -0.171  1.00  8.52           C  
ATOM    567  NE1 TRP A  37      -2.129  21.318   1.725  1.00  8.52           N  
ATOM    568  CE2 TRP A  37      -1.510  20.830   0.604  1.00  8.52           C  
ATOM    569  CE3 TRP A  37      -2.092  19.579  -1.375  1.00  8.52           C  
ATOM    570  CZ2 TRP A  37      -0.183  20.906   0.213  1.00  8.52           C  
ATOM    571  CZ3 TRP A  37      -0.762  19.650  -1.765  1.00  8.52           C  
ATOM    572  CH2 TRP A  37       0.167  20.301  -0.994  1.00  8.52           C  
ATOM    573  H   TRP A  37      -4.797  17.793   1.674  1.00  8.52           H  
ATOM    574  HA  TRP A  37      -6.023  20.406   1.928  1.00  8.52           H  
ATOM    575 1HB  TRP A  37      -4.932  18.847  -0.434  1.00  8.52           H  
ATOM    576 2HB  TRP A  37      -5.543  20.490  -0.567  1.00  8.52           H  
ATOM    577  HD1 TRP A  37      -4.198  21.259   2.431  1.00  8.52           H  
ATOM    578  HE1 TRP A  37      -1.678  21.829   2.466  1.00  8.52           H  
ATOM    579  HE3 TRP A  37      -2.826  19.068  -1.993  1.00  8.52           H  
ATOM    580  HZ2 TRP A  37       0.572  21.413   0.814  1.00  8.52           H  
ATOM    581  HZ3 TRP A  37      -0.475  19.177  -2.704  1.00  8.52           H  
ATOM    582  HH2 TRP A  37       1.203  20.337  -1.331  1.00  8.52           H  
ATOM    583  N   ALA A  38      -7.721  17.997   0.492  1.00  8.05           N  
ATOM    584  CA  ALA A  38      -9.024  17.626  -0.012  1.00  8.05           C  
ATOM    585  C   ALA A  38     -10.095  18.063   0.962  1.00  8.05           C  
ATOM    586  O   ALA A  38      -9.947  17.900   2.172  1.00  8.05           O  
ATOM    587  CB  ALA A  38      -9.099  16.127  -0.220  1.00  8.05           C  
ATOM    588  H   ALA A  38      -7.003  17.275   0.572  1.00  8.05           H  
ATOM    589  HA  ALA A  38      -9.188  18.137  -0.961  1.00  8.05           H  
ATOM    590 1HB  ALA A  38     -10.083  15.858  -0.605  1.00  8.05           H  
ATOM    591 2HB  ALA A  38      -8.328  15.821  -0.927  1.00  8.05           H  
ATOM    592 3HB  ALA A  38      -8.932  15.626   0.737  1.00  8.05           H  
ATOM    593  N   ASP A  39     -11.175  18.629   0.420  1.00  7.61           N  
ATOM    594  CA  ASP A  39     -12.323  19.105   1.200  1.00  7.61           C  
ATOM    595  C   ASP A  39     -12.024  20.287   2.144  1.00  7.61           C  
ATOM    596  O   ASP A  39     -12.890  20.675   2.940  1.00  7.61           O  
ATOM    597  CB  ASP A  39     -12.960  17.939   1.979  1.00  7.61           C  
ATOM    598  CG  ASP A  39     -13.719  16.943   1.075  1.00  7.61           C  
ATOM    599  OD1 ASP A  39     -14.472  17.389   0.217  1.00  7.61           O  
ATOM    600  OD2 ASP A  39     -13.532  15.760   1.239  1.00  7.61           O  
ATOM    601  H   ASP A  39     -11.205  18.730  -0.581  1.00  7.61           H  
ATOM    602  HA  ASP A  39     -13.067  19.457   0.485  1.00  7.61           H  
ATOM    603 1HB  ASP A  39     -12.210  17.386   2.528  1.00  7.61           H  
ATOM    604 2HB  ASP A  39     -13.639  18.332   2.717  1.00  7.61           H  
ATOM    605  N   SER A  40     -10.841  20.896   2.042  1.00  7.26           N  
ATOM    606  CA  SER A  40     -10.521  22.033   2.888  1.00  7.26           C  
ATOM    607  C   SER A  40     -10.898  23.364   2.250  1.00  7.26           C  
ATOM    608  O   SER A  40     -10.384  23.733   1.185  1.00  7.26           O  
ATOM    609  CB  SER A  40      -9.044  22.044   3.235  1.00  7.26           C  
ATOM    610  OG  SER A  40      -8.713  23.199   3.970  1.00  7.26           O  
ATOM    611  H   SER A  40     -10.122  20.548   1.404  1.00  7.26           H  
ATOM    612  HA  SER A  40     -11.083  21.931   3.816  1.00  7.26           H  
ATOM    613 1HB  SER A  40      -8.794  21.146   3.807  1.00  7.26           H  
ATOM    614 2HB  SER A  40      -8.457  22.020   2.324  1.00  7.26           H  
ATOM    615  HG  SER A  40      -7.804  23.076   4.249  1.00  7.26           H  
ATOM    616  N   ARG A  41     -11.816  24.077   2.890  1.00  7.01           N  
ATOM    617  CA  ARG A  41     -12.281  25.376   2.411  1.00  7.01           C  
ATOM    618  C   ARG A  41     -12.186  26.430   3.498  1.00  7.01           C  
ATOM    619  O   ARG A  41     -12.632  27.564   3.325  1.00  7.01           O  
ATOM    620  CB  ARG A  41     -13.703  25.293   1.894  1.00  7.01           C  
ATOM    621  CG  ARG A  41     -13.866  24.441   0.643  1.00  7.01           C  
ATOM    622  CD  ARG A  41     -13.181  25.109  -0.511  1.00  7.01           C  
ATOM    623  NE  ARG A  41     -13.298  24.375  -1.756  1.00  7.01           N  
ATOM    624  CZ  ARG A  41     -12.420  23.449  -2.205  1.00  7.01           C  
ATOM    625  NH1 ARG A  41     -11.339  23.130  -1.512  1.00  7.01           N  
ATOM    626  NH2 ARG A  41     -12.643  22.856  -3.369  1.00  7.01           N  
ATOM    627  H   ARG A  41     -12.219  23.697   3.739  1.00  7.01           H  
ATOM    628  HA  ARG A  41     -11.641  25.684   1.583  1.00  7.01           H  
ATOM    629 1HB  ARG A  41     -14.343  24.893   2.674  1.00  7.01           H  
ATOM    630 2HB  ARG A  41     -14.054  26.296   1.660  1.00  7.01           H  
ATOM    631 1HG  ARG A  41     -13.431  23.452   0.795  1.00  7.01           H  
ATOM    632 2HG  ARG A  41     -14.924  24.339   0.406  1.00  7.01           H  
ATOM    633 1HD  ARG A  41     -13.612  26.099  -0.660  1.00  7.01           H  
ATOM    634 2HD  ARG A  41     -12.120  25.213  -0.282  1.00  7.01           H  
ATOM    635  HE  ARG A  41     -14.098  24.576  -2.339  1.00  7.01           H  
ATOM    636 1HH1 ARG A  41     -11.128  23.564  -0.598  1.00  7.01           H  
ATOM    637 2HH1 ARG A  41     -10.698  22.444  -1.876  1.00  7.01           H  
ATOM    638 1HH2 ARG A  41     -13.463  23.096  -3.909  1.00  7.01           H  
ATOM    639 2HH2 ARG A  41     -11.993  22.168  -3.717  1.00  7.01           H  
ATOM    640  N   GLY A  42     -11.586  26.043   4.617  1.00  6.86           N  
ATOM    641  CA  GLY A  42     -11.454  26.915   5.769  1.00  6.86           C  
ATOM    642  C   GLY A  42     -12.718  26.834   6.620  1.00  6.86           C  
ATOM    643  O   GLY A  42     -13.681  26.168   6.244  1.00  6.86           O  
ATOM    644  H   GLY A  42     -11.206  25.109   4.660  1.00  6.86           H  
ATOM    645 1HA  GLY A  42     -10.583  26.612   6.350  1.00  6.86           H  
ATOM    646 2HA  GLY A  42     -11.290  27.936   5.426  1.00  6.86           H  
ATOM    647  N   PRO A  43     -12.767  27.544   7.751  1.00  6.79           N  
ATOM    648  CA  PRO A  43     -13.853  27.551   8.716  1.00  6.79           C  
ATOM    649  C   PRO A  43     -15.009  28.389   8.211  1.00  6.79           C  
ATOM    650  O   PRO A  43     -15.269  29.481   8.713  1.00  6.79           O  
ATOM    651  CB  PRO A  43     -13.187  28.177   9.943  1.00  6.79           C  
ATOM    652  CG  PRO A  43     -12.158  29.128   9.360  1.00  6.79           C  
ATOM    653  CD  PRO A  43     -11.639  28.427   8.107  1.00  6.79           C  
ATOM    654  HA  PRO A  43     -14.177  26.518   8.912  1.00  6.79           H  
ATOM    655 1HB  PRO A  43     -13.944  28.689  10.557  1.00  6.79           H  
ATOM    656 2HB  PRO A  43     -12.741  27.392  10.572  1.00  6.79           H  
ATOM    657 1HG  PRO A  43     -12.628  30.097   9.134  1.00  6.79           H  
ATOM    658 2HG  PRO A  43     -11.364  29.326  10.097  1.00  6.79           H  
ATOM    659 1HD  PRO A  43     -11.455  29.175   7.324  1.00  6.79           H  
ATOM    660 2HD  PRO A  43     -10.741  27.841   8.349  1.00  6.79           H  
ATOM    661  N   LEU A  44     -15.677  27.889   7.184  1.00  6.76           N  
ATOM    662  CA  LEU A  44     -16.729  28.653   6.538  1.00  6.76           C  
ATOM    663  C   LEU A  44     -17.876  28.913   7.502  1.00  6.76           C  
ATOM    664  O   LEU A  44     -18.312  28.022   8.233  1.00  6.76           O  
ATOM    665  CB  LEU A  44     -17.273  27.900   5.316  1.00  6.76           C  
ATOM    666  CG  LEU A  44     -16.293  27.647   4.169  1.00  6.76           C  
ATOM    667  CD1 LEU A  44     -17.012  26.817   3.099  1.00  6.76           C  
ATOM    668  CD2 LEU A  44     -15.781  28.956   3.628  1.00  6.76           C  
ATOM    669  H   LEU A  44     -15.396  26.976   6.823  1.00  6.76           H  
ATOM    670  HA  LEU A  44     -16.316  29.609   6.217  1.00  6.76           H  
ATOM    671 1HB  LEU A  44     -17.638  26.942   5.634  1.00  6.76           H  
ATOM    672 2HB  LEU A  44     -18.111  28.464   4.911  1.00  6.76           H  
ATOM    673  HG  LEU A  44     -15.443  27.063   4.533  1.00  6.76           H  
ATOM    674 1HD1 LEU A  44     -16.337  26.608   2.280  1.00  6.76           H  
ATOM    675 2HD1 LEU A  44     -17.342  25.888   3.547  1.00  6.76           H  
ATOM    676 3HD1 LEU A  44     -17.875  27.371   2.720  1.00  6.76           H  
ATOM    677 1HD2 LEU A  44     -15.078  28.759   2.816  1.00  6.76           H  
ATOM    678 2HD2 LEU A  44     -16.615  29.550   3.255  1.00  6.76           H  
ATOM    679 3HD2 LEU A  44     -15.270  29.500   4.423  1.00  6.76           H  
ATOM    680  N   GLU A  45     -18.435  30.116   7.427  1.00  6.72           N  
ATOM    681  CA  GLU A  45     -19.556  30.522   8.276  1.00  6.72           C  
ATOM    682  C   GLU A  45     -20.792  29.658   8.057  1.00  6.72           C  
ATOM    683  O   GLU A  45     -21.641  29.530   8.938  1.00  6.72           O  
ATOM    684  CB  GLU A  45     -19.915  31.989   8.016  1.00  6.72           C  
ATOM    685  CG  GLU A  45     -18.866  32.992   8.490  1.00  6.72           C  
ATOM    686  CD  GLU A  45     -19.241  34.434   8.212  1.00  6.72           C  
ATOM    687  OE1 GLU A  45     -20.225  34.665   7.542  1.00  6.72           O  
ATOM    688  OE2 GLU A  45     -18.540  35.303   8.669  1.00  6.72           O  
ATOM    689  H   GLU A  45     -18.035  30.794   6.794  1.00  6.72           H  
ATOM    690  HA  GLU A  45     -19.248  30.416   9.317  1.00  6.72           H  
ATOM    691 1HB  GLU A  45     -20.065  32.141   6.947  1.00  6.72           H  
ATOM    692 2HB  GLU A  45     -20.854  32.225   8.514  1.00  6.72           H  
ATOM    693 1HG  GLU A  45     -18.721  32.865   9.562  1.00  6.72           H  
ATOM    694 2HG  GLU A  45     -17.922  32.766   7.996  1.00  6.72           H  
ATOM    695  N   GLY A  46     -20.900  29.089   6.864  1.00  6.74           N  
ATOM    696  CA  GLY A  46     -22.041  28.275   6.496  1.00  6.74           C  
ATOM    697  C   GLY A  46     -21.975  26.814   6.961  1.00  6.74           C  
ATOM    698  O   GLY A  46     -22.904  26.057   6.679  1.00  6.74           O  
ATOM    699  H   GLY A  46     -20.161  29.231   6.195  1.00  6.74           H  
ATOM    700 1HA  GLY A  46     -22.943  28.734   6.897  1.00  6.74           H  
ATOM    701 2HA  GLY A  46     -22.141  28.299   5.414  1.00  6.74           H  
ATOM    702  N   GLU A  47     -20.904  26.381   7.648  1.00  6.93           N  
ATOM    703  CA  GLU A  47     -20.907  24.970   8.052  1.00  6.93           C  
ATOM    704  C   GLU A  47     -21.814  24.743   9.254  1.00  6.93           C  
ATOM    705  O   GLU A  47     -21.714  25.439  10.266  1.00  6.93           O  
ATOM    706  CB  GLU A  47     -19.510  24.431   8.420  1.00  6.93           C  
ATOM    707  CG  GLU A  47     -18.508  24.376   7.290  1.00  6.93           C  
ATOM    708  CD  GLU A  47     -17.241  23.580   7.618  1.00  6.93           C  
ATOM    709  OE1 GLU A  47     -17.235  22.881   8.608  1.00  6.93           O  
ATOM    710  OE2 GLU A  47     -16.283  23.684   6.889  1.00  6.93           O  
ATOM    711  H   GLU A  47     -20.127  27.000   7.888  1.00  6.93           H  
ATOM    712  HA  GLU A  47     -21.291  24.373   7.223  1.00  6.93           H  
ATOM    713 1HB  GLU A  47     -19.084  25.057   9.206  1.00  6.93           H  
ATOM    714 2HB  GLU A  47     -19.609  23.422   8.826  1.00  6.93           H  
ATOM    715 1HG  GLU A  47     -18.993  23.936   6.435  1.00  6.93           H  
ATOM    716 2HG  GLU A  47     -18.236  25.384   7.045  1.00  6.93           H  
ATOM    717  N   GLU A  48     -22.660  23.723   9.178  1.00  7.35           N  
ATOM    718  CA  GLU A  48     -23.495  23.387  10.327  1.00  7.35           C  
ATOM    719  C   GLU A  48     -22.785  22.343  11.170  1.00  7.35           C  
ATOM    720  O   GLU A  48     -22.762  21.155  10.835  1.00  7.35           O  
ATOM    721  CB  GLU A  48     -24.875  22.881   9.899  1.00  7.35           C  
ATOM    722  CG  GLU A  48     -25.813  22.581  11.074  1.00  7.35           C  
ATOM    723  CD  GLU A  48     -27.200  22.148  10.648  1.00  7.35           C  
ATOM    724  OE1 GLU A  48     -27.467  22.136   9.470  1.00  7.35           O  
ATOM    725  OE2 GLU A  48     -27.993  21.844  11.508  1.00  7.35           O  
ATOM    726  H   GLU A  48     -22.721  23.198   8.313  1.00  7.35           H  
ATOM    727  HA  GLU A  48     -23.634  24.280  10.937  1.00  7.35           H  
ATOM    728 1HB  GLU A  48     -25.354  23.624   9.263  1.00  7.35           H  
ATOM    729 2HB  GLU A  48     -24.763  21.968   9.314  1.00  7.35           H  
ATOM    730 1HG  GLU A  48     -25.370  21.788  11.684  1.00  7.35           H  
ATOM    731 2HG  GLU A  48     -25.891  23.472  11.695  1.00  7.35           H  
ATOM    732  N   LEU A  49     -22.225  22.765  12.290  1.00  8.07           N  
ATOM    733  CA  LEU A  49     -21.402  21.869  13.086  1.00  8.07           C  
ATOM    734  C   LEU A  49     -22.210  21.027  14.059  1.00  8.07           C  
ATOM    735  O   LEU A  49     -22.123  21.184  15.274  1.00  8.07           O  
ATOM    736  CB  LEU A  49     -20.357  22.677  13.833  1.00  8.07           C  
ATOM    737  CG  LEU A  49     -19.431  23.481  12.941  1.00  8.07           C  
ATOM    738  CD1 LEU A  49     -18.447  24.246  13.795  1.00  8.07           C  
ATOM    739  CD2 LEU A  49     -18.744  22.540  11.989  1.00  8.07           C  
ATOM    740  H   LEU A  49     -22.313  23.740  12.545  1.00  8.07           H  
ATOM    741  HA  LEU A  49     -20.884  21.192  12.408  1.00  8.07           H  
ATOM    742 1HB  LEU A  49     -20.857  23.365  14.512  1.00  8.07           H  
ATOM    743 2HB  LEU A  49     -19.762  22.007  14.401  1.00  8.07           H  
ATOM    744  HG  LEU A  49     -20.011  24.207  12.367  1.00  8.07           H  
ATOM    745 1HD1 LEU A  49     -17.786  24.830  13.152  1.00  8.07           H  
ATOM    746 2HD1 LEU A  49     -18.988  24.915  14.462  1.00  8.07           H  
ATOM    747 3HD1 LEU A  49     -17.856  23.546  14.382  1.00  8.07           H  
ATOM    748 1HD2 LEU A  49     -18.082  23.102  11.324  1.00  8.07           H  
ATOM    749 2HD2 LEU A  49     -18.161  21.806  12.547  1.00  8.07           H  
ATOM    750 3HD2 LEU A  49     -19.501  22.029  11.397  1.00  8.07           H  
ATOM    751  N   GLU A  50     -23.013  20.140  13.484  1.00  9.03           N  
ATOM    752  CA  GLU A  50     -23.894  19.250  14.233  1.00  9.03           C  
ATOM    753  C   GLU A  50     -23.130  18.327  15.176  1.00  9.03           C  
ATOM    754  O   GLU A  50     -23.580  18.047  16.290  1.00  9.03           O  
ATOM    755  CB  GLU A  50     -24.718  18.389  13.269  1.00  9.03           C  
ATOM    756  CG  GLU A  50     -25.719  17.472  13.971  1.00  9.03           C  
ATOM    757  CD  GLU A  50     -26.566  16.648  13.028  1.00  9.03           C  
ATOM    758  OE1 GLU A  50     -26.420  16.788  11.838  1.00  9.03           O  
ATOM    759  OE2 GLU A  50     -27.326  15.835  13.504  1.00  9.03           O  
ATOM    760  H   GLU A  50     -23.006  20.127  12.466  1.00  9.03           H  
ATOM    761  HA  GLU A  50     -24.572  19.860  14.827  1.00  9.03           H  
ATOM    762 1HB  GLU A  50     -25.260  19.036  12.578  1.00  9.03           H  
ATOM    763 2HB  GLU A  50     -24.045  17.766  12.679  1.00  9.03           H  
ATOM    764 1HG  GLU A  50     -25.164  16.796  14.624  1.00  9.03           H  
ATOM    765 2HG  GLU A  50     -26.370  18.082  14.597  1.00  9.03           H  
ATOM    766  N   TYR A  51     -21.989  17.836  14.718  1.00 10.08           N  
ATOM    767  CA  TYR A  51     -21.192  16.882  15.471  1.00 10.08           C  
ATOM    768  C   TYR A  51     -22.073  15.737  15.980  1.00 10.08           C  
ATOM    769  O   TYR A  51     -22.624  14.981  15.176  1.00 10.08           O  
ATOM    770  CB  TYR A  51     -20.422  17.571  16.602  1.00 10.08           C  
ATOM    771  CG  TYR A  51     -19.338  18.518  16.102  1.00 10.08           C  
ATOM    772  CD1 TYR A  51     -19.248  19.814  16.578  1.00 10.08           C  
ATOM    773  CD2 TYR A  51     -18.447  18.080  15.146  1.00 10.08           C  
ATOM    774  CE1 TYR A  51     -18.244  20.651  16.111  1.00 10.08           C  
ATOM    775  CE2 TYR A  51     -17.459  18.910  14.670  1.00 10.08           C  
ATOM    776  CZ  TYR A  51     -17.350  20.192  15.152  1.00 10.08           C  
ATOM    777  OH  TYR A  51     -16.354  21.022  14.685  1.00 10.08           O  
ATOM    778  H   TYR A  51     -21.674  18.131  13.805  1.00 10.08           H  
ATOM    779  HA  TYR A  51     -20.458  16.445  14.801  1.00 10.08           H  
ATOM    780 1HB  TYR A  51     -21.111  18.143  17.224  1.00 10.08           H  
ATOM    781 2HB  TYR A  51     -19.944  16.819  17.228  1.00 10.08           H  
ATOM    782  HD1 TYR A  51     -19.957  20.170  17.326  1.00 10.08           H  
ATOM    783  HD2 TYR A  51     -18.528  17.074  14.766  1.00 10.08           H  
ATOM    784  HE1 TYR A  51     -18.163  21.669  16.492  1.00 10.08           H  
ATOM    785  HE2 TYR A  51     -16.763  18.545  13.915  1.00 10.08           H  
ATOM    786  HH  TYR A  51     -16.342  21.830  15.202  1.00 10.08           H  
ATOM    787  N   GLY A  52     -22.194  15.577  17.295  1.00 10.90           N  
ATOM    788  CA  GLY A  52     -22.994  14.481  17.816  1.00 10.90           C  
ATOM    789  C   GLY A  52     -22.168  13.197  17.831  1.00 10.90           C  
ATOM    790  O   GLY A  52     -20.958  13.260  17.622  1.00 10.90           O  
ATOM    791  H   GLY A  52     -21.750  16.225  17.929  1.00 10.90           H  
ATOM    792 1HA  GLY A  52     -23.335  14.727  18.821  1.00 10.90           H  
ATOM    793 2HA  GLY A  52     -23.870  14.367  17.184  1.00 10.90           H  
ATOM    794  N   PRO A  53     -22.773  12.061  18.210  1.00 11.22           N  
ATOM    795  CA  PRO A  53     -22.181  10.736  18.303  1.00 11.22           C  
ATOM    796  C   PRO A  53     -21.935  10.066  16.951  1.00 11.22           C  
ATOM    797  O   PRO A  53     -22.625  10.344  15.967  1.00 11.22           O  
ATOM    798  CB  PRO A  53     -23.222   9.973  19.122  1.00 11.22           C  
ATOM    799  CG  PRO A  53     -24.533  10.636  18.785  1.00 11.22           C  
ATOM    800  CD  PRO A  53     -24.201  12.101  18.601  1.00 11.22           C  
ATOM    801  HA  PRO A  53     -21.234  10.816  18.861  1.00 11.22           H  
ATOM    802 1HB  PRO A  53     -23.204   8.909  18.845  1.00 11.22           H  
ATOM    803 2HB  PRO A  53     -22.977  10.031  20.191  1.00 11.22           H  
ATOM    804 1HG  PRO A  53     -24.956  10.186  17.876  1.00 11.22           H  
ATOM    805 2HG  PRO A  53     -25.261  10.464  19.592  1.00 11.22           H  
ATOM    806 1HD  PRO A  53     -24.830  12.494  17.795  1.00 11.22           H  
ATOM    807 2HD  PRO A  53     -24.333  12.650  19.545  1.00 11.22           H  
ATOM    808  N   GLY A  54     -21.020   9.101  16.953  1.00 10.92           N  
ATOM    809  CA  GLY A  54     -20.712   8.251  15.805  1.00 10.92           C  
ATOM    810  C   GLY A  54     -19.556   8.825  14.982  1.00 10.92           C  
ATOM    811  O   GLY A  54     -19.272  10.014  15.071  1.00 10.92           O  
ATOM    812  H   GLY A  54     -20.498   8.946  17.805  1.00 10.92           H  
ATOM    813 1HA  GLY A  54     -20.463   7.256  16.168  1.00 10.92           H  
ATOM    814 2HA  GLY A  54     -21.603   8.160  15.184  1.00 10.92           H  
ATOM    815  N   PRO A  55     -18.933   8.013  14.112  1.00 10.12           N  
ATOM    816  CA  PRO A  55     -17.752   8.323  13.311  1.00 10.12           C  
ATOM    817  C   PRO A  55     -17.942   9.435  12.290  1.00 10.12           C  
ATOM    818  O   PRO A  55     -16.971  10.050  11.851  1.00 10.12           O  
ATOM    819  CB  PRO A  55     -17.479   6.986  12.604  1.00 10.12           C  
ATOM    820  CG  PRO A  55     -18.813   6.267  12.592  1.00 10.12           C  
ATOM    821  CD  PRO A  55     -19.481   6.664  13.879  1.00 10.12           C  
ATOM    822  HA  PRO A  55     -16.922   8.571  13.990  1.00 10.12           H  
ATOM    823 1HB  PRO A  55     -17.094   7.178  11.591  1.00 10.12           H  
ATOM    824 2HB  PRO A  55     -16.700   6.430  13.142  1.00 10.12           H  
ATOM    825 1HG  PRO A  55     -19.393   6.568  11.704  1.00 10.12           H  
ATOM    826 2HG  PRO A  55     -18.657   5.182  12.513  1.00 10.12           H  
ATOM    827 1HD  PRO A  55     -20.568   6.687  13.728  1.00 10.12           H  
ATOM    828 2HD  PRO A  55     -19.181   5.979  14.686  1.00 10.12           H  
ATOM    829  N   GLY A  56     -19.188   9.714  11.924  1.00  9.11           N  
ATOM    830  CA  GLY A  56     -19.471  10.742  10.934  1.00  9.11           C  
ATOM    831  C   GLY A  56     -19.597  12.127  11.552  1.00  9.11           C  
ATOM    832  O   GLY A  56     -19.820  13.113  10.845  1.00  9.11           O  
ATOM    833  H   GLY A  56     -19.958   9.198  12.320  1.00  9.11           H  
ATOM    834 1HA  GLY A  56     -18.677  10.744  10.188  1.00  9.11           H  
ATOM    835 2HA  GLY A  56     -20.393  10.491  10.414  1.00  9.11           H  
ATOM    836  N   TYR A  57     -19.407  12.241  12.868  1.00  8.22           N  
ATOM    837  CA  TYR A  57     -19.564  13.528  13.544  1.00  8.22           C  
ATOM    838  C   TYR A  57     -18.765  14.659  12.879  1.00  8.22           C  
ATOM    839  O   TYR A  57     -19.226  15.798  12.815  1.00  8.22           O  
ATOM    840  CB  TYR A  57     -19.104  13.367  14.996  1.00  8.22           C  
ATOM    841  CG  TYR A  57     -17.584  13.352  15.158  1.00  8.22           C  
ATOM    842  CD1 TYR A  57     -16.911  14.518  15.492  1.00  8.22           C  
ATOM    843  CD2 TYR A  57     -16.859  12.186  14.925  1.00  8.22           C  
ATOM    844  CE1 TYR A  57     -15.538  14.522  15.603  1.00  8.22           C  
ATOM    845  CE2 TYR A  57     -15.489  12.188  15.037  1.00  8.22           C  
ATOM    846  CZ  TYR A  57     -14.825  13.349  15.377  1.00  8.22           C  
ATOM    847  OH  TYR A  57     -13.450  13.352  15.487  1.00  8.22           O  
ATOM    848  H   TYR A  57     -19.208  11.417  13.442  1.00  8.22           H  
ATOM    849  HA  TYR A  57     -20.620  13.801  13.528  1.00  8.22           H  
ATOM    850 1HB  TYR A  57     -19.499  14.186  15.592  1.00  8.22           H  
ATOM    851 2HB  TYR A  57     -19.510  12.449  15.410  1.00  8.22           H  
ATOM    852  HD1 TYR A  57     -17.468  15.425  15.665  1.00  8.22           H  
ATOM    853  HD2 TYR A  57     -17.364  11.276  14.649  1.00  8.22           H  
ATOM    854  HE1 TYR A  57     -15.015  15.442  15.868  1.00  8.22           H  
ATOM    855  HE2 TYR A  57     -14.929  11.269  14.851  1.00  8.22           H  
ATOM    856  HH  TYR A  57     -13.113  12.468  15.319  1.00  8.22           H  
ATOM    857  N   GLY A  58     -17.584  14.339  12.351  1.00  7.54           N  
ATOM    858  CA  GLY A  58     -16.710  15.325  11.726  1.00  7.54           C  
ATOM    859  C   GLY A  58     -16.745  15.296  10.197  1.00  7.54           C  
ATOM    860  O   GLY A  58     -15.901  15.922   9.547  1.00  7.54           O  
ATOM    861  H   GLY A  58     -17.276  13.378  12.417  1.00  7.54           H  
ATOM    862 1HA  GLY A  58     -16.986  16.319  12.077  1.00  7.54           H  
ATOM    863 2HA  GLY A  58     -15.690  15.149  12.065  1.00  7.54           H  
ATOM    864  N   ARG A  59     -17.677  14.533   9.617  1.00  7.07           N  
ATOM    865  CA  ARG A  59     -17.726  14.394   8.160  1.00  7.07           C  
ATOM    866  C   ARG A  59     -19.099  14.660   7.556  1.00  7.07           C  
ATOM    867  O   ARG A  59     -19.191  15.140   6.427  1.00  7.07           O  
ATOM    868  CB  ARG A  59     -17.274  13.004   7.750  1.00  7.07           C  
ATOM    869  CG  ARG A  59     -15.809  12.687   8.056  1.00  7.07           C  
ATOM    870  CD  ARG A  59     -14.890  13.501   7.199  1.00  7.07           C  
ATOM    871  NE  ARG A  59     -13.488  13.209   7.452  1.00  7.07           N  
ATOM    872  CZ  ARG A  59     -12.707  13.837   8.362  1.00  7.07           C  
ATOM    873  NH1 ARG A  59     -13.181  14.810   9.119  1.00  7.07           N  
ATOM    874  NH2 ARG A  59     -11.441  13.472   8.494  1.00  7.07           N  
ATOM    875  H   ARG A  59     -18.358  14.050  10.189  1.00  7.07           H  
ATOM    876  HA  ARG A  59     -17.034  15.112   7.729  1.00  7.07           H  
ATOM    877 1HB  ARG A  59     -17.886  12.264   8.264  1.00  7.07           H  
ATOM    878 2HB  ARG A  59     -17.431  12.872   6.681  1.00  7.07           H  
ATOM    879 1HG  ARG A  59     -15.589  12.891   9.101  1.00  7.07           H  
ATOM    880 2HG  ARG A  59     -15.622  11.633   7.850  1.00  7.07           H  
ATOM    881 1HD  ARG A  59     -15.095  13.295   6.149  1.00  7.07           H  
ATOM    882 2HD  ARG A  59     -15.056  14.560   7.397  1.00  7.07           H  
ATOM    883  HE  ARG A  59     -13.064  12.474   6.905  1.00  7.07           H  
ATOM    884 1HH1 ARG A  59     -14.160  15.123   9.045  1.00  7.07           H  
ATOM    885 2HH1 ARG A  59     -12.576  15.263   9.785  1.00  7.07           H  
ATOM    886 1HH2 ARG A  59     -11.066  12.729   7.920  1.00  7.07           H  
ATOM    887 2HH2 ARG A  59     -10.851  13.934   9.169  1.00  7.07           H  
ATOM    888  N   LYS A  60     -20.170  14.345   8.281  1.00  6.80           N  
ATOM    889  CA  LYS A  60     -21.522  14.533   7.753  1.00  6.80           C  
ATOM    890  C   LYS A  60     -21.887  16.013   7.554  1.00  6.80           C  
ATOM    891  O   LYS A  60     -22.842  16.335   6.845  1.00  6.80           O  
ATOM    892  CB  LYS A  60     -22.553  13.850   8.654  1.00  6.80           C  
ATOM    893  CG  LYS A  60     -22.750  14.480  10.029  1.00  6.80           C  
ATOM    894  CD  LYS A  60     -23.766  13.682  10.836  1.00  6.80           C  
ATOM    895  CE  LYS A  60     -23.974  14.263  12.221  1.00  6.80           C  
ATOM    896  NZ  LYS A  60     -25.026  13.510  12.979  1.00  6.80           N  
ATOM    897  H   LYS A  60     -20.054  13.938   9.206  1.00  6.80           H  
ATOM    898  HA  LYS A  60     -21.568  14.055   6.774  1.00  6.80           H  
ATOM    899 1HB  LYS A  60     -23.518  13.833   8.151  1.00  6.80           H  
ATOM    900 2HB  LYS A  60     -22.250  12.815   8.819  1.00  6.80           H  
ATOM    901 1HG  LYS A  60     -21.809  14.523  10.570  1.00  6.80           H  
ATOM    902 2HG  LYS A  60     -23.123  15.496   9.912  1.00  6.80           H  
ATOM    903 1HD  LYS A  60     -24.721  13.672  10.312  1.00  6.80           H  
ATOM    904 2HD  LYS A  60     -23.414  12.657  10.941  1.00  6.80           H  
ATOM    905 1HE  LYS A  60     -23.038  14.208  12.770  1.00  6.80           H  
ATOM    906 2HE  LYS A  60     -24.264  15.301  12.134  1.00  6.80           H  
ATOM    907 1HZ  LYS A  60     -25.157  13.899  13.910  1.00  6.80           H  
ATOM    908 2HZ  LYS A  60     -25.902  13.569  12.470  1.00  6.80           H  
ATOM    909 3HZ  LYS A  60     -24.748  12.547  13.064  1.00  6.80           H  
ATOM    910  N   LYS A  61     -21.158  16.908   8.220  1.00  6.70           N  
ATOM    911  CA  LYS A  61     -21.406  18.344   8.129  1.00  6.70           C  
ATOM    912  C   LYS A  61     -21.294  18.849   6.689  1.00  6.70           C  
ATOM    913  O   LYS A  61     -20.361  18.508   5.964  1.00  6.70           O  
ATOM    914  CB  LYS A  61     -20.460  19.088   9.082  1.00  6.70           C  
ATOM    915  CG  LYS A  61     -18.952  18.954   8.777  1.00  6.70           C  
ATOM    916  CD  LYS A  61     -18.140  19.664   9.864  1.00  6.70           C  
ATOM    917  CE  LYS A  61     -16.627  19.529   9.696  1.00  6.70           C  
ATOM    918  NZ  LYS A  61     -16.131  20.253   8.510  1.00  6.70           N  
ATOM    919  H   LYS A  61     -20.395  16.573   8.788  1.00  6.70           H  
ATOM    920  HA  LYS A  61     -22.426  18.534   8.463  1.00  6.70           H  
ATOM    921 1HB  LYS A  61     -20.704  20.156   9.066  1.00  6.70           H  
ATOM    922 2HB  LYS A  61     -20.626  18.739  10.102  1.00  6.70           H  
ATOM    923 1HG  LYS A  61     -18.667  17.897   8.738  1.00  6.70           H  
ATOM    924 2HG  LYS A  61     -18.732  19.415   7.813  1.00  6.70           H  
ATOM    925 1HD  LYS A  61     -18.376  20.724   9.810  1.00  6.70           H  
ATOM    926 2HD  LYS A  61     -18.427  19.291  10.848  1.00  6.70           H  
ATOM    927 1HE  LYS A  61     -16.146  19.938  10.583  1.00  6.70           H  
ATOM    928 2HE  LYS A  61     -16.366  18.478   9.606  1.00  6.70           H  
ATOM    929 1HZ  LYS A  61     -15.134  20.158   8.441  1.00  6.70           H  
ATOM    930 2HZ  LYS A  61     -16.562  19.885   7.682  1.00  6.70           H  
ATOM    931 3HZ  LYS A  61     -16.379  21.256   8.596  1.00  6.70           H  
ATOM    932  N   ARG A  62     -22.246  19.687   6.289  1.00  6.76           N  
ATOM    933  CA  ARG A  62     -22.290  20.242   4.940  1.00  6.76           C  
ATOM    934  C   ARG A  62     -21.750  21.665   4.854  1.00  6.76           C  
ATOM    935  O   ARG A  62     -22.098  22.514   5.674  1.00  6.76           O  
ATOM    936  CB  ARG A  62     -23.720  20.236   4.422  1.00  6.76           C  
ATOM    937  CG  ARG A  62     -23.895  20.757   3.002  1.00  6.76           C  
ATOM    938  CD  ARG A  62     -25.302  20.663   2.547  1.00  6.76           C  
ATOM    939  NE  ARG A  62     -25.456  21.063   1.155  1.00  6.76           N  
ATOM    940  CZ  ARG A  62     -25.750  22.311   0.728  1.00  6.76           C  
ATOM    941  NH1 ARG A  62     -25.902  23.292   1.592  1.00  6.76           N  
ATOM    942  NH2 ARG A  62     -25.878  22.535  -0.569  1.00  6.76           N  
ATOM    943  H   ARG A  62     -22.980  19.926   6.939  1.00  6.76           H  
ATOM    944  HA  ARG A  62     -21.686  19.607   4.292  1.00  6.76           H  
ATOM    945 1HB  ARG A  62     -24.110  19.219   4.452  1.00  6.76           H  
ATOM    946 2HB  ARG A  62     -24.344  20.845   5.074  1.00  6.76           H  
ATOM    947 1HG  ARG A  62     -23.614  21.807   2.970  1.00  6.76           H  
ATOM    948 2HG  ARG A  62     -23.263  20.193   2.317  1.00  6.76           H  
ATOM    949 1HD  ARG A  62     -25.650  19.637   2.649  1.00  6.76           H  
ATOM    950 2HD  ARG A  62     -25.920  21.319   3.159  1.00  6.76           H  
ATOM    951  HE  ARG A  62     -25.343  20.347   0.452  1.00  6.76           H  
ATOM    952 1HH1 ARG A  62     -25.791  23.114   2.578  1.00  6.76           H  
ATOM    953 2HH1 ARG A  62     -26.100  24.248   1.270  1.00  6.76           H  
ATOM    954 1HH2 ARG A  62     -25.756  21.777  -1.222  1.00  6.76           H  
ATOM    955 2HH2 ARG A  62     -26.106  23.456  -0.909  1.00  6.76           H  
ATOM    956  N   ARG A  63     -20.900  21.909   3.857  1.00  6.98           N  
ATOM    957  CA  ARG A  63     -20.361  23.240   3.586  1.00  6.98           C  
ATOM    958  C   ARG A  63     -21.300  24.005   2.666  1.00  6.98           C  
ATOM    959  O   ARG A  63     -21.980  23.400   1.837  1.00  6.98           O  
ATOM    960  CB  ARG A  63     -19.010  23.158   2.893  1.00  6.98           C  
ATOM    961  CG  ARG A  63     -17.894  22.524   3.686  1.00  6.98           C  
ATOM    962  CD  ARG A  63     -16.577  22.681   3.002  1.00  6.98           C  
ATOM    963  NE  ARG A  63     -16.496  21.962   1.734  1.00  6.98           N  
ATOM    964  CZ  ARG A  63     -16.109  20.679   1.628  1.00  6.98           C  
ATOM    965  NH1 ARG A  63     -15.812  20.022   2.717  1.00  6.98           N  
ATOM    966  NH2 ARG A  63     -16.021  20.086   0.439  1.00  6.98           N  
ATOM    967  H   ARG A  63     -20.637  21.146   3.250  1.00  6.98           H  
ATOM    968  HA  ARG A  63     -20.264  23.785   4.524  1.00  6.98           H  
ATOM    969 1HB  ARG A  63     -19.115  22.591   1.970  1.00  6.98           H  
ATOM    970 2HB  ARG A  63     -18.691  24.159   2.617  1.00  6.98           H  
ATOM    971 1HG  ARG A  63     -17.819  23.007   4.652  1.00  6.98           H  
ATOM    972 2HG  ARG A  63     -18.094  21.461   3.827  1.00  6.98           H  
ATOM    973 1HD  ARG A  63     -16.414  23.731   2.801  1.00  6.98           H  
ATOM    974 2HD  ARG A  63     -15.782  22.315   3.655  1.00  6.98           H  
ATOM    975  HE  ARG A  63     -16.722  22.461   0.887  1.00  6.98           H  
ATOM    976 1HH1 ARG A  63     -15.866  20.483   3.611  1.00  6.98           H  
ATOM    977 2HH1 ARG A  63     -15.510  19.061   2.660  1.00  6.98           H  
ATOM    978 1HH2 ARG A  63     -16.251  20.596  -0.400  1.00  6.98           H  
ATOM    979 2HH2 ARG A  63     -15.686  19.104   0.368  1.00  6.98           H  
ATOM    980  N   GLN A  64     -21.307  25.331   2.767  1.00  7.32           N  
ATOM    981  CA  GLN A  64     -22.104  26.138   1.847  1.00  7.32           C  
ATOM    982  C   GLN A  64     -21.259  27.178   1.127  1.00  7.32           C  
ATOM    983  O   GLN A  64     -20.682  28.073   1.747  1.00  7.32           O  
ATOM    984  CB  GLN A  64     -23.258  26.831   2.570  1.00  7.32           C  
ATOM    985  CG  GLN A  64     -24.101  27.768   1.673  1.00  7.32           C  
ATOM    986  CD  GLN A  64     -24.934  27.021   0.597  1.00  7.32           C  
ATOM    987  OE1 GLN A  64     -25.818  26.200   0.935  1.00  7.32           O  
ATOM    988  NE2 GLN A  64     -24.671  27.312  -0.689  1.00  7.32           N  
ATOM    989  H   GLN A  64     -20.752  25.783   3.478  1.00  7.32           H  
ATOM    990  HA  GLN A  64     -22.529  25.481   1.089  1.00  7.32           H  
ATOM    991 1HB  GLN A  64     -23.922  26.080   2.998  1.00  7.32           H  
ATOM    992 2HB  GLN A  64     -22.868  27.421   3.388  1.00  7.32           H  
ATOM    993 1HG  GLN A  64     -24.787  28.332   2.302  1.00  7.32           H  
ATOM    994 2HG  GLN A  64     -23.426  28.454   1.153  1.00  7.32           H  
ATOM    995 1HE2 GLN A  64     -25.188  26.868  -1.418  1.00  7.32           H  
ATOM    996 2HE2 GLN A  64     -23.943  27.996  -0.942  1.00  7.32           H  
ATOM    997  N   ARG A  65     -21.176  27.041  -0.187  1.00  7.72           N  
ATOM    998  CA  ARG A  65     -20.422  27.960  -1.024  1.00  7.72           C  
ATOM    999  C   ARG A  65     -21.218  29.223  -1.332  1.00  7.72           C  
ATOM   1000  O   ARG A  65     -22.424  29.157  -1.599  1.00  7.72           O  
ATOM   1001  CB  ARG A  65     -20.034  27.303  -2.343  1.00  7.72           C  
ATOM   1002  CG  ARG A  65     -19.249  28.207  -3.277  1.00  7.72           C  
ATOM   1003  CD  ARG A  65     -18.805  27.540  -4.510  1.00  7.72           C  
ATOM   1004  NE  ARG A  65     -18.136  28.486  -5.389  1.00  7.72           N  
ATOM   1005  CZ  ARG A  65     -17.623  28.192  -6.598  1.00  7.72           C  
ATOM   1006  NH1 ARG A  65     -17.701  26.968  -7.070  1.00  7.72           N  
ATOM   1007  NH2 ARG A  65     -17.041  29.138  -7.313  1.00  7.72           N  
ATOM   1008  H   ARG A  65     -21.662  26.269  -0.623  1.00  7.72           H  
ATOM   1009  HA  ARG A  65     -19.513  28.244  -0.493  1.00  7.72           H  
ATOM   1010 1HB  ARG A  65     -19.432  26.416  -2.150  1.00  7.72           H  
ATOM   1011 2HB  ARG A  65     -20.932  26.986  -2.872  1.00  7.72           H  
ATOM   1012 1HG  ARG A  65     -19.879  29.030  -3.584  1.00  7.72           H  
ATOM   1013 2HG  ARG A  65     -18.375  28.599  -2.760  1.00  7.72           H  
ATOM   1014 1HD  ARG A  65     -18.108  26.739  -4.270  1.00  7.72           H  
ATOM   1015 2HD  ARG A  65     -19.667  27.134  -5.037  1.00  7.72           H  
ATOM   1016  HE  ARG A  65     -18.058  29.446  -5.064  1.00  7.72           H  
ATOM   1017 1HH1 ARG A  65     -18.145  26.243  -6.524  1.00  7.72           H  
ATOM   1018 2HH1 ARG A  65     -17.315  26.751  -7.977  1.00  7.72           H  
ATOM   1019 1HH2 ARG A  65     -16.983  30.081  -6.949  1.00  7.72           H  
ATOM   1020 2HH2 ARG A  65     -16.655  28.921  -8.220  1.00  7.72           H  
ATOM   1021  N   ARG A  66     -20.561  30.380  -1.270  1.00  8.13           N  
ATOM   1022  CA  ARG A  66     -21.224  31.611  -1.676  1.00  8.13           C  
ATOM   1023  C   ARG A  66     -21.086  31.758  -3.184  1.00  8.13           C  
ATOM   1024  O   ARG A  66     -19.987  31.590  -3.722  1.00  8.13           O  
ATOM   1025  CB  ARG A  66     -20.633  32.824  -0.978  1.00  8.13           C  
ATOM   1026  CG  ARG A  66     -20.871  32.886   0.525  1.00  8.13           C  
ATOM   1027  CD  ARG A  66     -20.263  34.109   1.122  1.00  8.13           C  
ATOM   1028  NE  ARG A  66     -20.505  34.201   2.556  1.00  8.13           N  
ATOM   1029  CZ  ARG A  66     -19.999  35.159   3.359  1.00  8.13           C  
ATOM   1030  NH1 ARG A  66     -19.220  36.093   2.861  1.00  8.13           N  
ATOM   1031  NH2 ARG A  66     -20.288  35.161   4.647  1.00  8.13           N  
ATOM   1032  H   ARG A  66     -19.591  30.398  -0.988  1.00  8.13           H  
ATOM   1033  HA  ARG A  66     -22.284  31.546  -1.425  1.00  8.13           H  
ATOM   1034 1HB  ARG A  66     -19.557  32.852  -1.145  1.00  8.13           H  
ATOM   1035 2HB  ARG A  66     -21.054  33.729  -1.416  1.00  8.13           H  
ATOM   1036 1HG  ARG A  66     -21.943  32.901   0.721  1.00  8.13           H  
ATOM   1037 2HG  ARG A  66     -20.428  32.009   1.001  1.00  8.13           H  
ATOM   1038 1HD  ARG A  66     -19.185  34.095   0.958  1.00  8.13           H  
ATOM   1039 2HD  ARG A  66     -20.689  34.993   0.649  1.00  8.13           H  
ATOM   1040  HE  ARG A  66     -21.100  33.502   2.980  1.00  8.13           H  
ATOM   1041 1HH1 ARG A  66     -18.998  36.095   1.876  1.00  8.13           H  
ATOM   1042 2HH1 ARG A  66     -18.845  36.808   3.468  1.00  8.13           H  
ATOM   1043 1HH2 ARG A  66     -20.894  34.449   5.036  1.00  8.13           H  
ATOM   1044 2HH2 ARG A  66     -19.910  35.880   5.254  1.00  8.13           H  
ATOM   1045  N   ARG A  67     -22.192  32.061  -3.851  1.00  8.45           N  
ATOM   1046  CA  ARG A  67     -22.200  32.219  -5.296  1.00  8.45           C  
ATOM   1047  C   ARG A  67     -22.890  33.520  -5.686  1.00  8.45           C  
ATOM   1048  O   ARG A  67     -22.807  33.958  -6.834  1.00  8.45           O  
ATOM   1049  OXT ARG A  67     -23.633  34.068  -4.874  1.00  8.45           O  
ATOM   1050  CB  ARG A  67     -22.891  31.027  -5.955  1.00  8.45           C  
ATOM   1051  CG  ARG A  67     -22.211  29.666  -5.689  1.00  8.45           C  
ATOM   1052  CD  ARG A  67     -22.908  28.527  -6.360  1.00  8.45           C  
ATOM   1053  NE  ARG A  67     -22.789  28.586  -7.814  1.00  8.45           N  
ATOM   1054  CZ  ARG A  67     -23.455  27.784  -8.672  1.00  8.45           C  
ATOM   1055  NH1 ARG A  67     -24.279  26.866  -8.214  1.00  8.45           N  
ATOM   1056  NH2 ARG A  67     -23.276  27.918  -9.976  1.00  8.45           N  
ATOM   1057  H   ARG A  67     -23.054  32.176  -3.338  1.00  8.45           H  
ATOM   1058  HA  ARG A  67     -21.170  32.256  -5.651  1.00  8.45           H  
ATOM   1059 1HB  ARG A  67     -23.918  30.958  -5.599  1.00  8.45           H  
ATOM   1060 2HB  ARG A  67     -22.926  31.176  -7.034  1.00  8.45           H  
ATOM   1061 1HG  ARG A  67     -21.178  29.698  -6.039  1.00  8.45           H  
ATOM   1062 2HG  ARG A  67     -22.219  29.461  -4.616  1.00  8.45           H  
ATOM   1063 1HD  ARG A  67     -22.469  27.589  -6.020  1.00  8.45           H  
ATOM   1064 2HD  ARG A  67     -23.965  28.546  -6.102  1.00  8.45           H  
ATOM   1065  HE  ARG A  67     -22.164  29.277  -8.207  1.00  8.45           H  
ATOM   1066 1HH1 ARG A  67     -24.416  26.762  -7.219  1.00  8.45           H  
ATOM   1067 2HH1 ARG A  67     -24.774  26.267  -8.858  1.00  8.45           H  
ATOM   1068 1HH2 ARG A  67     -22.642  28.622 -10.329  1.00  8.45           H  
ATOM   1069 2HH2 ARG A  67     -23.772  27.318 -10.617  1.00  8.45           H  
TER    1070
ENDMDL

REMARK ID 694890 MODEL 4 peptide 2
PFRMAT TS
TARGET peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.148   3.129   1.138  1.00 11.59           N  
ATOM      2  CA  SER A   1       0.133   2.972   0.458  1.00 11.59           C  
ATOM      3  C   SER A   1       1.219   3.774   1.135  1.00 11.59           C  
ATOM      4  O   SER A   1       1.002   4.896   1.587  1.00 11.59           O  
ATOM      5  CB  SER A   1       0.041   3.401  -0.997  1.00 11.59           C  
ATOM      6  OG  SER A   1       1.316   3.351  -1.637  1.00 11.59           O  
ATOM      7 1H   SER A   1      -1.633   2.244   1.153  1.00 11.59           H  
ATOM      8 2H   SER A   1      -0.983   3.438   2.086  1.00 11.59           H  
ATOM      9 3H   SER A   1      -1.710   3.814   0.654  1.00 11.59           H  
ATOM     10  HA  SER A   1       0.413   1.918   0.496  1.00 11.59           H  
ATOM     11 1HB  SER A   1      -0.649   2.738  -1.515  1.00 11.59           H  
ATOM     12 2HB  SER A   1      -0.365   4.409  -1.062  1.00 11.59           H  
ATOM     13  HG  SER A   1       1.124   3.140  -2.566  1.00 11.59           H  
ATOM     14  N   TYR A   2       2.417   3.211   1.163  1.00 11.25           N  
ATOM     15  CA  TYR A   2       3.549   3.896   1.759  1.00 11.25           C  
ATOM     16  C   TYR A   2       4.422   4.526   0.682  1.00 11.25           C  
ATOM     17  O   TYR A   2       5.472   5.101   0.979  1.00 11.25           O  
ATOM     18  CB  TYR A   2       4.355   2.936   2.624  1.00 11.25           C  
ATOM     19  CG  TYR A   2       3.574   2.431   3.811  1.00 11.25           C  
ATOM     20  CD1 TYR A   2       3.038   1.153   3.799  1.00 11.25           C  
ATOM     21  CD2 TYR A   2       3.378   3.254   4.907  1.00 11.25           C  
ATOM     22  CE1 TYR A   2       2.317   0.699   4.886  1.00 11.25           C  
ATOM     23  CE2 TYR A   2       2.660   2.803   5.992  1.00 11.25           C  
ATOM     24  CZ  TYR A   2       2.130   1.530   5.986  1.00 11.25           C  
ATOM     25  OH  TYR A   2       1.411   1.077   7.070  1.00 11.25           O  
ATOM     26  H   TYR A   2       2.550   2.289   0.770  1.00 11.25           H  
ATOM     27  HA  TYR A   2       3.179   4.702   2.396  1.00 11.25           H  
ATOM     28 1HB  TYR A   2       4.673   2.079   2.027  1.00 11.25           H  
ATOM     29 2HB  TYR A   2       5.254   3.438   2.989  1.00 11.25           H  
ATOM     30  HD1 TYR A   2       3.188   0.505   2.935  1.00 11.25           H  
ATOM     31  HD2 TYR A   2       3.791   4.256   4.911  1.00 11.25           H  
ATOM     32  HE1 TYR A   2       1.897  -0.306   4.880  1.00 11.25           H  
ATOM     33  HE2 TYR A   2       2.509   3.454   6.854  1.00 11.25           H  
ATOM     34  HH  TYR A   2       1.372   1.767   7.737  1.00 11.25           H  
ATOM     35  N   SER A   3       3.938   4.510  -0.573  1.00 10.86           N  
ATOM     36  CA  SER A   3       4.691   5.119  -1.669  1.00 10.86           C  
ATOM     37  C   SER A   3       4.851   6.623  -1.434  1.00 10.86           C  
ATOM     38  O   SER A   3       5.807   7.241  -1.894  1.00 10.86           O  
ATOM     39  CB  SER A   3       4.008   4.827  -2.991  1.00 10.86           C  
ATOM     40  OG  SER A   3       2.731   5.402  -3.044  1.00 10.86           O  
ATOM     41  H   SER A   3       3.051   4.056  -0.785  1.00 10.86           H  
ATOM     42  HA  SER A   3       5.683   4.665  -1.694  1.00 10.86           H  
ATOM     43 1HB  SER A   3       4.620   5.220  -3.801  1.00 10.86           H  
ATOM     44 2HB  SER A   3       3.932   3.750  -3.131  1.00 10.86           H  
ATOM     45  HG  SER A   3       2.172   4.840  -2.479  1.00 10.86           H  
ATOM     46  N   LEU A   4       3.948   7.185  -0.631  1.00 10.44           N  
ATOM     47  CA  LEU A   4       4.002   8.575  -0.208  1.00 10.44           C  
ATOM     48  C   LEU A   4       5.302   8.894   0.490  1.00 10.44           C  
ATOM     49  O   LEU A   4       5.808  10.010   0.396  1.00 10.44           O  
ATOM     50  CB  LEU A   4       2.860   8.898   0.767  1.00 10.44           C  
ATOM     51  CG  LEU A   4       2.867  10.340   1.339  1.00 10.44           C  
ATOM     52  CD1 LEU A   4       2.777  11.325   0.206  1.00 10.44           C  
ATOM     53  CD2 LEU A   4       1.700  10.505   2.334  1.00 10.44           C  
ATOM     54  H   LEU A   4       3.186   6.611  -0.304  1.00 10.44           H  
ATOM     55  HA  LEU A   4       3.917   9.208  -1.090  1.00 10.44           H  
ATOM     56 1HB  LEU A   4       1.911   8.743   0.256  1.00 10.44           H  
ATOM     57 2HB  LEU A   4       2.915   8.204   1.610  1.00 10.44           H  
ATOM     58  HG  LEU A   4       3.805  10.519   1.862  1.00 10.44           H  
ATOM     59 1HD1 LEU A   4       2.798  12.328   0.605  1.00 10.44           H  
ATOM     60 2HD1 LEU A   4       3.625  11.185  -0.464  1.00 10.44           H  
ATOM     61 3HD1 LEU A   4       1.854  11.166  -0.342  1.00 10.44           H  
ATOM     62 1HD2 LEU A   4       1.701  11.507   2.753  1.00 10.44           H  
ATOM     63 2HD2 LEU A   4       0.752  10.332   1.822  1.00 10.44           H  
ATOM     64 3HD2 LEU A   4       1.812   9.779   3.136  1.00 10.44           H  
ATOM     65  N   LEU A   5       5.807   7.927   1.256  1.00 10.05           N  
ATOM     66  CA  LEU A   5       6.975   8.151   2.065  1.00 10.05           C  
ATOM     67  C   LEU A   5       8.219   7.804   1.278  1.00 10.05           C  
ATOM     68  O   LEU A   5       9.229   8.502   1.357  1.00 10.05           O  
ATOM     69  CB  LEU A   5       6.840   7.325   3.325  1.00 10.05           C  
ATOM     70  CG  LEU A   5       5.556   7.663   4.022  1.00 10.05           C  
ATOM     71  CD1 LEU A   5       5.416   6.867   5.291  1.00 10.05           C  
ATOM     72  CD2 LEU A   5       5.496   9.140   4.221  1.00 10.05           C  
ATOM     73  H   LEU A   5       5.385   7.004   1.257  1.00 10.05           H  
ATOM     74  HA  LEU A   5       7.017   9.194   2.344  1.00 10.05           H  
ATOM     75 1HB  LEU A   5       6.835   6.264   3.062  1.00 10.05           H  
ATOM     76 2HB  LEU A   5       7.676   7.532   3.990  1.00 10.05           H  
ATOM     77  HG  LEU A   5       4.726   7.371   3.374  1.00 10.05           H  
ATOM     78 1HD1 LEU A   5       4.465   7.104   5.764  1.00 10.05           H  
ATOM     79 2HD1 LEU A   5       5.456   5.807   5.060  1.00 10.05           H  
ATOM     80 3HD1 LEU A   5       6.230   7.122   5.968  1.00 10.05           H  
ATOM     81 1HD2 LEU A   5       4.556   9.369   4.662  1.00 10.05           H  
ATOM     82 2HD2 LEU A   5       6.307   9.461   4.867  1.00 10.05           H  
ATOM     83 3HD2 LEU A   5       5.574   9.653   3.270  1.00 10.05           H  
ATOM     84  N   ASP A   6       8.116   6.790   0.416  1.00  9.74           N  
ATOM     85  CA  ASP A   6       9.251   6.408  -0.427  1.00  9.74           C  
ATOM     86  C   ASP A   6       9.644   7.598  -1.310  1.00  9.74           C  
ATOM     87  O   ASP A   6      10.819   7.833  -1.592  1.00  9.74           O  
ATOM     88  CB  ASP A   6       8.900   5.219  -1.329  1.00  9.74           C  
ATOM     89  CG  ASP A   6       8.765   3.871  -0.599  1.00  9.74           C  
ATOM     90  OD1 ASP A   6       9.180   3.764   0.533  1.00  9.74           O  
ATOM     91  OD2 ASP A   6       8.237   2.960  -1.199  1.00  9.74           O  
ATOM     92  H   ASP A   6       7.247   6.256   0.388  1.00  9.74           H  
ATOM     93  HA  ASP A   6      10.096   6.147   0.210  1.00  9.74           H  
ATOM     94 1HB  ASP A   6       7.966   5.433  -1.844  1.00  9.74           H  
ATOM     95 2HB  ASP A   6       9.667   5.118  -2.095  1.00  9.74           H  
ATOM     96  N   LYS A   7       8.624   8.355  -1.716  1.00  9.54           N  
ATOM     97  CA  LYS A   7       8.736   9.527  -2.566  1.00  9.54           C  
ATOM     98  C   LYS A   7       8.646  10.846  -1.785  1.00  9.54           C  
ATOM     99  O   LYS A   7       8.425  11.913  -2.377  1.00  9.54           O  
ATOM    100  CB  LYS A   7       7.633   9.477  -3.615  1.00  9.54           C  
ATOM    101  CG  LYS A   7       7.742   8.287  -4.558  1.00  9.54           C  
ATOM    102  CD  LYS A   7       6.611   8.266  -5.561  1.00  9.54           C  
ATOM    103  CE  LYS A   7       6.729   7.072  -6.493  1.00  9.54           C  
ATOM    104  NZ  LYS A   7       5.607   7.016  -7.464  1.00  9.54           N  
ATOM    105  H   LYS A   7       7.683   8.064  -1.458  1.00  9.54           H  
ATOM    106  HA  LYS A   7       9.706   9.503  -3.063  1.00  9.54           H  
ATOM    107 1HB  LYS A   7       6.663   9.426  -3.114  1.00  9.54           H  
ATOM    108 2HB  LYS A   7       7.652  10.390  -4.208  1.00  9.54           H  
ATOM    109 1HG  LYS A   7       8.696   8.320  -5.083  1.00  9.54           H  
ATOM    110 2HG  LYS A   7       7.701   7.368  -3.970  1.00  9.54           H  
ATOM    111 1HD  LYS A   7       5.661   8.202  -5.023  1.00  9.54           H  
ATOM    112 2HD  LYS A   7       6.620   9.183  -6.147  1.00  9.54           H  
ATOM    113 1HE  LYS A   7       7.668   7.139  -7.042  1.00  9.54           H  
ATOM    114 2HE  LYS A   7       6.730   6.157  -5.900  1.00  9.54           H  
ATOM    115 1HZ  LYS A   7       5.719   6.210  -8.064  1.00  9.54           H  
ATOM    116 2HZ  LYS A   7       4.733   6.942  -6.957  1.00  9.54           H  
ATOM    117 3HZ  LYS A   7       5.602   7.855  -8.026  1.00  9.54           H  
ATOM    118  N   PHE A   8       8.757  10.814  -0.457  1.00  9.48           N  
ATOM    119  CA  PHE A   8       8.621  12.081   0.235  1.00  9.48           C  
ATOM    120  C   PHE A   8       9.865  12.925   0.142  1.00  9.48           C  
ATOM    121  O   PHE A   8      10.770  12.851   0.974  1.00  9.48           O  
ATOM    122  CB  PHE A   8       8.227  11.912   1.697  1.00  9.48           C  
ATOM    123  CG  PHE A   8       7.989  13.216   2.387  1.00  9.48           C  
ATOM    124  CD1 PHE A   8       6.830  13.932   2.160  1.00  9.48           C  
ATOM    125  CD2 PHE A   8       8.915  13.720   3.280  1.00  9.48           C  
ATOM    126  CE1 PHE A   8       6.611  15.137   2.805  1.00  9.48           C  
ATOM    127  CE2 PHE A   8       8.692  14.914   3.931  1.00  9.48           C  
ATOM    128  CZ  PHE A   8       7.539  15.623   3.692  1.00  9.48           C  
ATOM    129  H   PHE A   8       8.951   9.956   0.056  1.00  9.48           H  
ATOM    130  HA  PHE A   8       7.809  12.632  -0.244  1.00  9.48           H  
ATOM    131 1HB  PHE A   8       7.320  11.345   1.760  1.00  9.48           H  
ATOM    132 2HB  PHE A   8       9.001  11.362   2.231  1.00  9.48           H  
ATOM    133  HD1 PHE A   8       6.090  13.540   1.458  1.00  9.48           H  
ATOM    134  HD2 PHE A   8       9.829  13.156   3.470  1.00  9.48           H  
ATOM    135  HE1 PHE A   8       5.704  15.700   2.619  1.00  9.48           H  
ATOM    136  HE2 PHE A   8       9.431  15.298   4.634  1.00  9.48           H  
ATOM    137  HZ  PHE A   8       7.363  16.568   4.204  1.00  9.48           H  
ATOM    138  N   ASP A   9       9.831  13.819  -0.827  1.00  9.57           N  
ATOM    139  CA  ASP A   9      10.909  14.748  -1.139  1.00  9.57           C  
ATOM    140  C   ASP A   9      10.608  16.148  -0.606  1.00  9.57           C  
ATOM    141  O   ASP A   9      11.193  17.126  -1.076  1.00  9.57           O  
ATOM    142  CB  ASP A   9      11.166  14.811  -2.649  1.00  9.57           C  
ATOM    143  CG  ASP A   9      11.738  13.505  -3.237  1.00  9.57           C  
ATOM    144  OD1 ASP A   9      12.595  12.919  -2.617  1.00  9.57           O  
ATOM    145  OD2 ASP A   9      11.329  13.128  -4.310  1.00  9.57           O  
ATOM    146  H   ASP A   9       9.028  13.749  -1.452  1.00  9.57           H  
ATOM    147  HA  ASP A   9      11.819  14.393  -0.655  1.00  9.57           H  
ATOM    148 1HB  ASP A   9      10.230  15.037  -3.159  1.00  9.57           H  
ATOM    149 2HB  ASP A   9      11.858  15.623  -2.864  1.00  9.57           H  
ATOM    150  N   THR A  10       9.713  16.209   0.390  1.00  9.78           N  
ATOM    151  CA  THR A  10       9.243  17.431   1.049  1.00  9.78           C  
ATOM    152  C   THR A  10       8.966  18.561   0.043  1.00  9.78           C  
ATOM    153  O   THR A  10       8.667  18.302  -1.122  1.00  9.78           O  
ATOM    154  CB  THR A  10      10.209  17.860   2.219  1.00  9.78           C  
ATOM    155  OG1 THR A  10       9.633  18.962   2.936  1.00  9.78           O  
ATOM    156  CG2 THR A  10      11.608  18.266   1.750  1.00  9.78           C  
ATOM    157  H   THR A  10       9.326  15.330   0.705  1.00  9.78           H  
ATOM    158  HA  THR A  10       8.289  17.208   1.515  1.00  9.78           H  
ATOM    159  HB  THR A  10      10.318  17.024   2.900  1.00  9.78           H  
ATOM    160  HG1 THR A  10      10.174  19.150   3.715  1.00  9.78           H  
ATOM    161 1HG2 THR A  10      12.203  18.544   2.617  1.00  9.78           H  
ATOM    162 2HG2 THR A  10      12.096  17.446   1.248  1.00  9.78           H  
ATOM    163 3HG2 THR A  10      11.548  19.110   1.076  1.00  9.78           H  
ATOM    164  N   ASN A  11       8.942  19.802   0.530  1.00 10.04           N  
ATOM    165  CA  ASN A  11       8.648  20.991  -0.271  1.00 10.04           C  
ATOM    166  C   ASN A  11       7.274  20.936  -0.948  1.00 10.04           C  
ATOM    167  O   ASN A  11       7.112  21.386  -2.084  1.00 10.04           O  
ATOM    168  CB  ASN A  11       9.728  21.201  -1.326  1.00 10.04           C  
ATOM    169  CG  ASN A  11      11.095  21.450  -0.742  1.00 10.04           C  
ATOM    170  OD1 ASN A  11      11.266  22.259   0.180  1.00 10.04           O  
ATOM    171  ND2 ASN A  11      12.078  20.759  -1.266  1.00 10.04           N  
ATOM    172  H   ASN A  11       9.166  19.901   1.505  1.00 10.04           H  
ATOM    173  HA  ASN A  11       8.644  21.854   0.395  1.00 10.04           H  
ATOM    174 1HB  ASN A  11       9.785  20.336  -1.986  1.00 10.04           H  
ATOM    175 2HB  ASN A  11       9.457  22.055  -1.946  1.00 10.04           H  
ATOM    176 1HD2 ASN A  11      13.011  20.873  -0.926  1.00 10.04           H  
ATOM    177 2HD2 ASN A  11      11.893  20.110  -2.008  1.00 10.04           H  
ATOM    178  N   SER A  12       6.277  20.422  -0.227  1.00 10.24           N  
ATOM    179  CA  SER A  12       4.911  20.355  -0.735  1.00 10.24           C  
ATOM    180  C   SER A  12       3.857  20.460   0.347  1.00 10.24           C  
ATOM    181  O   SER A  12       3.809  19.673   1.292  1.00 10.24           O  
ATOM    182  CB  SER A  12       4.665  19.072  -1.487  1.00 10.24           C  
ATOM    183  OG  SER A  12       3.316  19.005  -1.909  1.00 10.24           O  
ATOM    184  H   SER A  12       6.485  20.069   0.694  1.00 10.24           H  
ATOM    185  HA  SER A  12       4.769  21.190  -1.423  1.00 10.24           H  
ATOM    186 1HB  SER A  12       5.326  19.032  -2.355  1.00 10.24           H  
ATOM    187 2HB  SER A  12       4.901  18.216  -0.854  1.00 10.24           H  
ATOM    188  HG  SER A  12       3.285  18.293  -2.559  1.00 10.24           H  
ATOM    189  N   ASN A  13       2.900  21.346   0.119  1.00 10.30           N  
ATOM    190  CA  ASN A  13       1.828  21.569   1.073  1.00 10.30           C  
ATOM    191  C   ASN A  13       0.665  20.627   0.820  1.00 10.30           C  
ATOM    192  O   ASN A  13      -0.384  20.732   1.456  1.00 10.30           O  
ATOM    193  CB  ASN A  13       1.369  23.011   1.019  1.00 10.30           C  
ATOM    194  CG  ASN A  13       2.402  23.959   1.569  1.00 10.30           C  
ATOM    195  OD1 ASN A  13       3.109  23.642   2.533  1.00 10.30           O  
ATOM    196  ND2 ASN A  13       2.507  25.116   0.971  1.00 10.30           N  
ATOM    197  H   ASN A  13       2.956  21.923  -0.708  1.00 10.30           H  
ATOM    198  HA  ASN A  13       2.204  21.359   2.076  1.00 10.30           H  
ATOM    199 1HB  ASN A  13       1.148  23.283  -0.014  1.00 10.30           H  
ATOM    200 2HB  ASN A  13       0.449  23.119   1.592  1.00 10.30           H  
ATOM    201 1HD2 ASN A  13       3.177  25.786   1.291  1.00 10.30           H  
ATOM    202 2HD2 ASN A  13       1.916  25.333   0.194  1.00 10.30           H  
ATOM    203  N   SER A  14       0.859  19.683  -0.106  1.00 10.19           N  
ATOM    204  CA  SER A  14      -0.158  18.691  -0.377  1.00 10.19           C  
ATOM    205  C   SER A  14       0.062  17.470   0.513  1.00 10.19           C  
ATOM    206  O   SER A  14      -0.723  16.520   0.463  1.00 10.19           O  
ATOM    207  CB  SER A  14      -0.145  18.290  -1.833  1.00 10.19           C  
ATOM    208  OG  SER A  14      -0.465  19.380  -2.672  1.00 10.19           O  
ATOM    209  H   SER A  14       1.740  19.623  -0.622  1.00 10.19           H  
ATOM    210  HA  SER A  14      -1.135  19.114  -0.144  1.00 10.19           H  
ATOM    211 1HB  SER A  14       0.832  17.895  -2.094  1.00 10.19           H  
ATOM    212 2HB  SER A  14      -0.862  17.500  -1.982  1.00 10.19           H  
ATOM    213  HG  SER A  14      -0.393  19.044  -3.573  1.00 10.19           H  
ATOM    214  N   VAL A  15       1.144  17.479   1.320  1.00  9.97           N  
ATOM    215  CA  VAL A  15       1.413  16.340   2.195  1.00  9.97           C  
ATOM    216  C   VAL A  15       1.421  16.766   3.666  1.00  9.97           C  
ATOM    217  O   VAL A  15       2.134  17.693   4.058  1.00  9.97           O  
ATOM    218  CB  VAL A  15       2.766  15.691   1.868  1.00  9.97           C  
ATOM    219  CG1 VAL A  15       2.977  14.496   2.808  1.00  9.97           C  
ATOM    220  CG2 VAL A  15       2.813  15.291   0.404  1.00  9.97           C  
ATOM    221  H   VAL A  15       1.789  18.273   1.326  1.00  9.97           H  
ATOM    222  HA  VAL A  15       0.632  15.595   2.060  1.00  9.97           H  
ATOM    223  HB  VAL A  15       3.561  16.407   2.060  1.00  9.97           H  
ATOM    224 1HG1 VAL A  15       3.925  14.021   2.607  1.00  9.97           H  
ATOM    225 2HG1 VAL A  15       2.957  14.830   3.842  1.00  9.97           H  
ATOM    226 3HG1 VAL A  15       2.180  13.779   2.651  1.00  9.97           H  
ATOM    227 1HG2 VAL A  15       3.780  14.841   0.186  1.00  9.97           H  
ATOM    228 2HG2 VAL A  15       2.030  14.584   0.196  1.00  9.97           H  
ATOM    229 3HG2 VAL A  15       2.677  16.174  -0.219  1.00  9.97           H  
ATOM    230  N   SER A  16       0.616  16.079   4.470  1.00  9.70           N  
ATOM    231  CA  SER A  16       0.483  16.330   5.896  1.00  9.70           C  
ATOM    232  C   SER A  16       1.202  15.266   6.723  1.00  9.70           C  
ATOM    233  O   SER A  16       1.233  14.086   6.354  1.00  9.70           O  
ATOM    234  CB  SER A  16      -0.980  16.388   6.280  1.00  9.70           C  
ATOM    235  OG  SER A  16      -1.128  16.534   7.666  1.00  9.70           O  
ATOM    236  H   SER A  16       0.077  15.321   4.067  1.00  9.70           H  
ATOM    237  HA  SER A  16       0.938  17.296   6.119  1.00  9.70           H  
ATOM    238 1HB  SER A  16      -1.457  17.221   5.767  1.00  9.70           H  
ATOM    239 2HB  SER A  16      -1.472  15.474   5.951  1.00  9.70           H  
ATOM    240  HG  SER A  16      -0.638  15.801   8.058  1.00  9.70           H  
ATOM    241  N   PHE A  17       1.742  15.692   7.867  1.00  9.46           N  
ATOM    242  CA  PHE A  17       2.405  14.795   8.812  1.00  9.46           C  
ATOM    243  C   PHE A  17       2.029  15.173  10.244  1.00  9.46           C  
ATOM    244  O   PHE A  17       2.410  16.240  10.736  1.00  9.46           O  
ATOM    245  CB  PHE A  17       3.917  14.885   8.638  1.00  9.46           C  
ATOM    246  CG  PHE A  17       4.726  13.887   9.417  1.00  9.46           C  
ATOM    247  CD1 PHE A  17       4.170  12.721   9.880  1.00  9.46           C  
ATOM    248  CD2 PHE A  17       6.069  14.110   9.650  1.00  9.46           C  
ATOM    249  CE1 PHE A  17       4.929  11.800  10.554  1.00  9.46           C  
ATOM    250  CE2 PHE A  17       6.833  13.182  10.331  1.00  9.46           C  
ATOM    251  CZ  PHE A  17       6.256  12.025  10.782  1.00  9.46           C  
ATOM    252  H   PHE A  17       1.682  16.676   8.093  1.00  9.46           H  
ATOM    253  HA  PHE A  17       2.081  13.771   8.622  1.00  9.46           H  
ATOM    254 1HB  PHE A  17       4.156  14.765   7.593  1.00  9.46           H  
ATOM    255 2HB  PHE A  17       4.251  15.879   8.927  1.00  9.46           H  
ATOM    256  HD1 PHE A  17       3.124  12.523   9.690  1.00  9.46           H  
ATOM    257  HD2 PHE A  17       6.527  15.028   9.282  1.00  9.46           H  
ATOM    258  HE1 PHE A  17       4.478  10.882  10.886  1.00  9.46           H  
ATOM    259  HE2 PHE A  17       7.892  13.367  10.506  1.00  9.46           H  
ATOM    260  HZ  PHE A  17       6.852  11.286  11.309  1.00  9.46           H  
ATOM    261  N   ASN A  18       1.246  14.325  10.902  1.00  9.29           N  
ATOM    262  CA  ASN A  18       0.799  14.616  12.252  1.00  9.29           C  
ATOM    263  C   ASN A  18       1.792  14.056  13.235  1.00  9.29           C  
ATOM    264  O   ASN A  18       1.759  12.863  13.556  1.00  9.29           O  
ATOM    265  CB  ASN A  18      -0.581  14.071  12.526  1.00  9.29           C  
ATOM    266  CG  ASN A  18      -1.095  14.452  13.918  1.00  9.29           C  
ATOM    267  OD1 ASN A  18      -0.338  14.732  14.876  1.00  9.29           O  
ATOM    268  ND2 ASN A  18      -2.401  14.473  14.041  1.00  9.29           N  
ATOM    269  H   ASN A  18       0.977  13.451  10.458  1.00  9.29           H  
ATOM    270  HA  ASN A  18       0.774  15.698  12.389  1.00  9.29           H  
ATOM    271 1HB  ASN A  18      -1.276  14.444  11.773  1.00  9.29           H  
ATOM    272 2HB  ASN A  18      -0.564  12.981  12.442  1.00  9.29           H  
ATOM    273 1HD2 ASN A  18      -2.816  14.719  14.917  1.00  9.29           H  
ATOM    274 2HD2 ASN A  18      -2.982  14.246  13.257  1.00  9.29           H  
ATOM    275  N   LEU A  19       2.647  14.930  13.733  1.00  9.20           N  
ATOM    276  CA  LEU A  19       3.772  14.571  14.580  1.00  9.20           C  
ATOM    277  C   LEU A  19       3.393  13.977  15.932  1.00  9.20           C  
ATOM    278  O   LEU A  19       4.230  13.373  16.598  1.00  9.20           O  
ATOM    279  CB  LEU A  19       4.652  15.795  14.787  1.00  9.20           C  
ATOM    280  CG  LEU A  19       5.348  16.277  13.525  1.00  9.20           C  
ATOM    281  CD1 LEU A  19       6.099  17.563  13.813  1.00  9.20           C  
ATOM    282  CD2 LEU A  19       6.272  15.194  13.048  1.00  9.20           C  
ATOM    283  H   LEU A  19       2.555  15.896  13.435  1.00  9.20           H  
ATOM    284  HA  LEU A  19       4.359  13.837  14.039  1.00  9.20           H  
ATOM    285 1HB  LEU A  19       4.036  16.609  15.166  1.00  9.20           H  
ATOM    286 2HB  LEU A  19       5.415  15.559  15.529  1.00  9.20           H  
ATOM    287  HG  LEU A  19       4.605  16.484  12.747  1.00  9.20           H  
ATOM    288 1HD1 LEU A  19       6.593  17.905  12.902  1.00  9.20           H  
ATOM    289 2HD1 LEU A  19       5.397  18.324  14.152  1.00  9.20           H  
ATOM    290 3HD1 LEU A  19       6.846  17.384  14.586  1.00  9.20           H  
ATOM    291 1HD2 LEU A  19       6.771  15.527  12.142  1.00  9.20           H  
ATOM    292 2HD2 LEU A  19       7.015  14.980  13.813  1.00  9.20           H  
ATOM    293 3HD2 LEU A  19       5.693  14.294  12.840  1.00  9.20           H  
ATOM    294  N   LYS A  20       2.147  14.167  16.365  1.00  9.14           N  
ATOM    295  CA  LYS A  20       1.739  13.642  17.663  1.00  9.14           C  
ATOM    296  C   LYS A  20       1.262  12.194  17.564  1.00  9.14           C  
ATOM    297  O   LYS A  20       1.015  11.545  18.583  1.00  9.14           O  
ATOM    298  CB  LYS A  20       0.648  14.515  18.282  1.00  9.14           C  
ATOM    299  CG  LYS A  20       1.109  15.924  18.646  1.00  9.14           C  
ATOM    300  CD  LYS A  20      -0.018  16.742  19.269  1.00  9.14           C  
ATOM    301  CE  LYS A  20       0.455  18.142  19.647  1.00  9.14           C  
ATOM    302  NZ  LYS A  20      -0.642  18.960  20.235  1.00  9.14           N  
ATOM    303  H   LYS A  20       1.454  14.634  15.777  1.00  9.14           H  
ATOM    304  HA  LYS A  20       2.603  13.659  18.327  1.00  9.14           H  
ATOM    305 1HB  LYS A  20      -0.186  14.599  17.583  1.00  9.14           H  
ATOM    306 2HB  LYS A  20       0.272  14.037  19.185  1.00  9.14           H  
ATOM    307 1HG  LYS A  20       1.939  15.863  19.350  1.00  9.14           H  
ATOM    308 2HG  LYS A  20       1.457  16.431  17.746  1.00  9.14           H  
ATOM    309 1HD  LYS A  20      -0.841  16.824  18.557  1.00  9.14           H  
ATOM    310 2HD  LYS A  20      -0.384  16.237  20.164  1.00  9.14           H  
ATOM    311 1HE  LYS A  20       1.263  18.060  20.373  1.00  9.14           H  
ATOM    312 2HE  LYS A  20       0.830  18.644  18.755  1.00  9.14           H  
ATOM    313 1HZ  LYS A  20      -0.288  19.877  20.471  1.00  9.14           H  
ATOM    314 2HZ  LYS A  20      -1.392  19.050  19.565  1.00  9.14           H  
ATOM    315 3HZ  LYS A  20      -0.988  18.508  21.069  1.00  9.14           H  
ATOM    316  N   LYS A  21       1.085  11.703  16.335  1.00  9.08           N  
ATOM    317  CA  LYS A  21       0.616  10.347  16.099  1.00  9.08           C  
ATOM    318  C   LYS A  21       1.571   9.655  15.142  1.00  9.08           C  
ATOM    319  O   LYS A  21       1.595   8.430  15.026  1.00  9.08           O  
ATOM    320  CB  LYS A  21      -0.794  10.344  15.519  1.00  9.08           C  
ATOM    321  CG  LYS A  21      -1.875  10.923  16.413  1.00  9.08           C  
ATOM    322  CD  LYS A  21      -3.233  10.795  15.734  1.00  9.08           C  
ATOM    323  CE  LYS A  21      -4.359  11.328  16.599  1.00  9.08           C  
ATOM    324  NZ  LYS A  21      -5.679  11.193  15.920  1.00  9.08           N  
ATOM    325  H   LYS A  21       1.322  12.263  15.517  1.00  9.08           H  
ATOM    326  HA  LYS A  21       0.620   9.796  17.039  1.00  9.08           H  
ATOM    327 1HB  LYS A  21      -0.802  10.901  14.577  1.00  9.08           H  
ATOM    328 2HB  LYS A  21      -1.087   9.321  15.295  1.00  9.08           H  
ATOM    329 1HG  LYS A  21      -1.889  10.393  17.366  1.00  9.08           H  
ATOM    330 2HG  LYS A  21      -1.668  11.977  16.601  1.00  9.08           H  
ATOM    331 1HD  LYS A  21      -3.217  11.343  14.787  1.00  9.08           H  
ATOM    332 2HD  LYS A  21      -3.426   9.744  15.509  1.00  9.08           H  
ATOM    333 1HE  LYS A  21      -4.384  10.774  17.536  1.00  9.08           H  
ATOM    334 2HE  LYS A  21      -4.177  12.381  16.814  1.00  9.08           H  
ATOM    335 1HZ  LYS A  21      -6.410  11.554  16.518  1.00  9.08           H  
ATOM    336 2HZ  LYS A  21      -5.665  11.710  15.051  1.00  9.08           H  
ATOM    337 3HZ  LYS A  21      -5.854  10.215  15.724  1.00  9.08           H  
ATOM    338  N   LEU A  22       2.337  10.487  14.442  1.00  8.99           N  
ATOM    339  CA  LEU A  22       3.228  10.119  13.347  1.00  8.99           C  
ATOM    340  C   LEU A  22       2.460   9.521  12.165  1.00  8.99           C  
ATOM    341  O   LEU A  22       2.895   8.547  11.543  1.00  8.99           O  
ATOM    342  CB  LEU A  22       4.330   9.173  13.831  1.00  8.99           C  
ATOM    343  CG  LEU A  22       5.184   9.746  14.958  1.00  8.99           C  
ATOM    344  CD1 LEU A  22       6.209   8.720  15.386  1.00  8.99           C  
ATOM    345  CD2 LEU A  22       5.841  11.025  14.466  1.00  8.99           C  
ATOM    346  H   LEU A  22       2.247  11.477  14.637  1.00  8.99           H  
ATOM    347  HA  LEU A  22       3.709  11.034  13.010  1.00  8.99           H  
ATOM    348 1HB  LEU A  22       3.895   8.238  14.167  1.00  8.99           H  
ATOM    349 2HB  LEU A  22       4.990   8.960  12.992  1.00  8.99           H  
ATOM    350  HG  LEU A  22       4.551   9.977  15.818  1.00  8.99           H  
ATOM    351 1HD1 LEU A  22       6.815   9.129  16.194  1.00  8.99           H  
ATOM    352 2HD1 LEU A  22       5.699   7.821  15.732  1.00  8.99           H  
ATOM    353 3HD1 LEU A  22       6.849   8.473  14.541  1.00  8.99           H  
ATOM    354 1HD2 LEU A  22       6.444  11.462  15.263  1.00  8.99           H  
ATOM    355 2HD2 LEU A  22       6.473  10.806  13.613  1.00  8.99           H  
ATOM    356 3HD2 LEU A  22       5.070  11.721  14.175  1.00  8.99           H  
ATOM    357  N   GLU A  23       1.313  10.134  11.865  1.00  8.92           N  
ATOM    358  CA  GLU A  23       0.461   9.723  10.745  1.00  8.92           C  
ATOM    359  C   GLU A  23       0.662  10.612   9.526  1.00  8.92           C  
ATOM    360  O   GLU A  23       0.842  11.825   9.648  1.00  8.92           O  
ATOM    361  CB  GLU A  23      -1.019   9.724  11.145  1.00  8.92           C  
ATOM    362  CG  GLU A  23      -1.402   8.677  12.182  1.00  8.92           C  
ATOM    363  CD  GLU A  23      -2.871   8.746  12.599  1.00  8.92           C  
ATOM    364  OE1 GLU A  23      -3.553   9.648  12.171  1.00  8.92           O  
ATOM    365  OE2 GLU A  23      -3.299   7.898  13.350  1.00  8.92           O  
ATOM    366  H   GLU A  23       1.070  10.941  12.438  1.00  8.92           H  
ATOM    367  HA  GLU A  23       0.734   8.705  10.463  1.00  8.92           H  
ATOM    368 1HB  GLU A  23      -1.282  10.701  11.550  1.00  8.92           H  
ATOM    369 2HB  GLU A  23      -1.634   9.560  10.259  1.00  8.92           H  
ATOM    370 1HG  GLU A  23      -1.206   7.691  11.762  1.00  8.92           H  
ATOM    371 2HG  GLU A  23      -0.762   8.794  13.046  1.00  8.92           H  
ATOM    372  N   TRP A  24       0.570  10.018   8.342  1.00  8.94           N  
ATOM    373  CA  TRP A  24       0.736  10.770   7.102  1.00  8.94           C  
ATOM    374  C   TRP A  24      -0.505  10.744   6.223  1.00  8.94           C  
ATOM    375  O   TRP A  24      -1.263   9.772   6.226  1.00  8.94           O  
ATOM    376  CB  TRP A  24       1.871  10.199   6.272  1.00  8.94           C  
ATOM    377  CG  TRP A  24       3.233  10.298   6.844  1.00  8.94           C  
ATOM    378  CD1 TRP A  24       3.842   9.439   7.714  1.00  8.94           C  
ATOM    379  CD2 TRP A  24       4.208  11.300   6.519  1.00  8.94           C  
ATOM    380  NE1 TRP A  24       5.130   9.837   7.937  1.00  8.94           N  
ATOM    381  CE2 TRP A  24       5.372  10.976   7.208  1.00  8.94           C  
ATOM    382  CE3 TRP A  24       4.190  12.414   5.696  1.00  8.94           C  
ATOM    383  CZ2 TRP A  24       6.519  11.736   7.093  1.00  8.94           C  
ATOM    384  CZ3 TRP A  24       5.328  13.174   5.586  1.00  8.94           C  
ATOM    385  CH2 TRP A  24       6.466  12.847   6.264  1.00  8.94           C  
ATOM    386  H   TRP A  24       0.405   9.022   8.301  1.00  8.94           H  
ATOM    387  HA  TRP A  24       0.960  11.805   7.347  1.00  8.94           H  
ATOM    388 1HB  TRP A  24       1.669   9.152   6.054  1.00  8.94           H  
ATOM    389 2HB  TRP A  24       1.890  10.724   5.324  1.00  8.94           H  
ATOM    390  HD1 TRP A  24       3.378   8.556   8.151  1.00  8.94           H  
ATOM    391  HE1 TRP A  24       5.798   9.370   8.533  1.00  8.94           H  
ATOM    392  HE3 TRP A  24       3.284  12.679   5.150  1.00  8.94           H  
ATOM    393  HZ2 TRP A  24       7.435  11.489   7.628  1.00  8.94           H  
ATOM    394  HZ3 TRP A  24       5.294  14.044   4.947  1.00  8.94           H  
ATOM    395  HH2 TRP A  24       7.348  13.473   6.153  1.00  8.94           H  
ATOM    396  N   SER A  25      -0.671  11.804   5.436  1.00  9.09           N  
ATOM    397  CA  SER A  25      -1.765  11.907   4.470  1.00  9.09           C  
ATOM    398  C   SER A  25      -1.395  12.822   3.314  1.00  9.09           C  
ATOM    399  O   SER A  25      -0.644  13.778   3.483  1.00  9.09           O  
ATOM    400  CB  SER A  25      -3.018  12.425   5.140  1.00  9.09           C  
ATOM    401  OG  SER A  25      -4.063  12.542   4.216  1.00  9.09           O  
ATOM    402  H   SER A  25      -0.009  12.576   5.537  1.00  9.09           H  
ATOM    403  HA  SER A  25      -1.965  10.913   4.067  1.00  9.09           H  
ATOM    404 1HB  SER A  25      -3.310  11.745   5.941  1.00  9.09           H  
ATOM    405 2HB  SER A  25      -2.815  13.393   5.589  1.00  9.09           H  
ATOM    406  HG  SER A  25      -3.730  13.109   3.514  1.00  9.09           H  
ATOM    407  N   ALA A  26      -1.922  12.555   2.127  1.00  9.38           N  
ATOM    408  CA  ALA A  26      -1.601  13.449   1.019  1.00  9.38           C  
ATOM    409  C   ALA A  26      -2.703  13.545  -0.009  1.00  9.38           C  
ATOM    410  O   ALA A  26      -3.534  12.642  -0.144  1.00  9.38           O  
ATOM    411  CB  ALA A  26      -0.336  12.993   0.336  1.00  9.38           C  
ATOM    412  H   ALA A  26      -2.533  11.759   1.994  1.00  9.38           H  
ATOM    413  HA  ALA A  26      -1.451  14.442   1.430  1.00  9.38           H  
ATOM    414 1HB  ALA A  26      -0.091  13.693  -0.464  1.00  9.38           H  
ATOM    415 2HB  ALA A  26       0.464  12.972   1.060  1.00  9.38           H  
ATOM    416 3HB  ALA A  26      -0.483  12.002  -0.084  1.00  9.38           H  
ATOM    417  N   THR A  27      -2.680  14.651  -0.746  1.00  9.81           N  
ATOM    418  CA  THR A  27      -3.631  14.905  -1.812  1.00  9.81           C  
ATOM    419  C   THR A  27      -2.998  15.539  -3.061  1.00  9.81           C  
ATOM    420  O   THR A  27      -1.777  15.597  -3.203  1.00  9.81           O  
ATOM    421  CB  THR A  27      -4.763  15.801  -1.265  1.00  9.81           C  
ATOM    422  OG1 THR A  27      -5.831  15.873  -2.227  1.00  9.81           O  
ATOM    423  CG2 THR A  27      -4.220  17.196  -0.954  1.00  9.81           C  
ATOM    424  H   THR A  27      -1.972  15.356  -0.524  1.00  9.81           H  
ATOM    425  HA  THR A  27      -4.065  13.951  -2.112  1.00  9.81           H  
ATOM    426  HB  THR A  27      -5.153  15.362  -0.348  1.00  9.81           H  
ATOM    427  HG1 THR A  27      -6.558  16.387  -1.856  1.00  9.81           H  
ATOM    428 1HG2 THR A  27      -5.019  17.820  -0.560  1.00  9.81           H  
ATOM    429 2HG2 THR A  27      -3.418  17.119  -0.214  1.00  9.81           H  
ATOM    430 3HG2 THR A  27      -3.828  17.643  -1.846  1.00  9.81           H  
ATOM    431  N   ASN A  28      -3.865  15.937  -3.998  1.00 10.34           N  
ATOM    432  CA  ASN A  28      -3.525  16.565  -5.280  1.00 10.34           C  
ATOM    433  C   ASN A  28      -2.538  15.761  -6.135  1.00 10.34           C  
ATOM    434  O   ASN A  28      -1.783  16.339  -6.919  1.00 10.34           O  
ATOM    435  CB  ASN A  28      -2.949  17.954  -5.044  1.00 10.34           C  
ATOM    436  CG  ASN A  28      -3.921  18.932  -4.433  1.00 10.34           C  
ATOM    437  OD1 ASN A  28      -5.110  18.958  -4.775  1.00 10.34           O  
ATOM    438  ND2 ASN A  28      -3.427  19.748  -3.527  1.00 10.34           N  
ATOM    439  H   ASN A  28      -4.836  15.838  -3.741  1.00 10.34           H  
ATOM    440  HA  ASN A  28      -4.444  16.665  -5.859  1.00 10.34           H  
ATOM    441 1HB  ASN A  28      -2.082  17.879  -4.393  1.00 10.34           H  
ATOM    442 2HB  ASN A  28      -2.602  18.362  -5.993  1.00 10.34           H  
ATOM    443 1HD2 ASN A  28      -4.019  20.424  -3.086  1.00 10.34           H  
ATOM    444 2HD2 ASN A  28      -2.450  19.684  -3.267  1.00 10.34           H  
ATOM    445  N   GLU A  29      -2.631  14.431  -6.089  1.00 10.90           N  
ATOM    446  CA  GLU A  29      -1.709  13.567  -6.832  1.00 10.90           C  
ATOM    447  C   GLU A  29      -1.749  13.759  -8.341  1.00 10.90           C  
ATOM    448  O   GLU A  29      -0.732  13.626  -9.018  1.00 10.90           O  
ATOM    449  CB  GLU A  29      -1.979  12.095  -6.516  1.00 10.90           C  
ATOM    450  CG  GLU A  29      -1.592  11.661  -5.103  1.00 10.90           C  
ATOM    451  CD  GLU A  29      -1.891  10.200  -4.834  1.00 10.90           C  
ATOM    452  OE1 GLU A  29      -2.583   9.599  -5.620  1.00 10.90           O  
ATOM    453  OE2 GLU A  29      -1.407   9.685  -3.852  1.00 10.90           O  
ATOM    454  H   GLU A  29      -3.303  14.016  -5.461  1.00 10.90           H  
ATOM    455  HA  GLU A  29      -0.697  13.803  -6.497  1.00 10.90           H  
ATOM    456 1HB  GLU A  29      -3.041  11.885  -6.655  1.00 10.90           H  
ATOM    457 2HB  GLU A  29      -1.431  11.469  -7.220  1.00 10.90           H  
ATOM    458 1HG  GLU A  29      -0.527  11.837  -4.959  1.00 10.90           H  
ATOM    459 2HG  GLU A  29      -2.134  12.281  -4.384  1.00 10.90           H  
ATOM    460  N   GLU A  30      -2.928  14.048  -8.870  1.00 11.39           N  
ATOM    461  CA  GLU A  30      -3.088  14.218 -10.302  1.00 11.39           C  
ATOM    462  C   GLU A  30      -2.914  15.658 -10.782  1.00 11.39           C  
ATOM    463  O   GLU A  30      -3.106  15.925 -11.977  1.00 11.39           O  
ATOM    464  CB  GLU A  30      -4.444  13.672 -10.763  1.00 11.39           C  
ATOM    465  CG  GLU A  30      -4.588  12.160 -10.611  1.00 11.39           C  
ATOM    466  CD  GLU A  30      -5.924  11.633 -11.089  1.00 11.39           C  
ATOM    467  OE1 GLU A  30      -6.737  12.419 -11.517  1.00 11.39           O  
ATOM    468  OE2 GLU A  30      -6.125  10.443 -11.029  1.00 11.39           O  
ATOM    469  H   GLU A  30      -3.724  14.151  -8.262  1.00 11.39           H  
ATOM    470  HA  GLU A  30      -2.317  13.623 -10.791  1.00 11.39           H  
ATOM    471 1HB  GLU A  30      -5.239  14.147 -10.191  1.00 11.39           H  
ATOM    472 2HB  GLU A  30      -4.598  13.923 -11.816  1.00 11.39           H  
ATOM    473 1HG  GLU A  30      -3.795  11.677 -11.184  1.00 11.39           H  
ATOM    474 2HG  GLU A  30      -4.449  11.897  -9.560  1.00 11.39           H  
ATOM    475  N   ASP A  31      -2.606  16.613  -9.887  1.00 11.71           N  
ATOM    476  CA  ASP A  31      -2.493  17.951 -10.437  1.00 11.71           C  
ATOM    477  C   ASP A  31      -1.214  17.967 -11.241  1.00 11.71           C  
ATOM    478  O   ASP A  31      -0.384  17.072 -11.109  1.00 11.71           O  
ATOM    479  CB  ASP A  31      -2.518  19.042  -9.374  1.00 11.71           C  
ATOM    480  CG  ASP A  31      -2.914  20.425  -9.966  1.00 11.71           C  
ATOM    481  OD1 ASP A  31      -3.030  20.531 -11.185  1.00 11.71           O  
ATOM    482  OD2 ASP A  31      -3.119  21.341  -9.200  1.00 11.71           O  
ATOM    483  H   ASP A  31      -2.418  16.417  -8.902  1.00 11.71           H  
ATOM    484  HA  ASP A  31      -3.330  18.133 -11.112  1.00 11.71           H  
ATOM    485 1HB  ASP A  31      -3.216  18.770  -8.581  1.00 11.71           H  
ATOM    486 2HB  ASP A  31      -1.525  19.127  -8.926  1.00 11.71           H  
ATOM    487  N   ASP A  32      -1.109  18.919 -12.160  1.00 11.81           N  
ATOM    488  CA  ASP A  32      -0.005  19.130 -13.138  1.00 11.81           C  
ATOM    489  C   ASP A  32       0.124  17.985 -14.176  1.00 11.81           C  
ATOM    490  O   ASP A  32       0.398  18.231 -15.350  1.00 11.81           O  
ATOM    491  CB  ASP A  32       1.352  19.305 -12.445  1.00 11.81           C  
ATOM    492  CG  ASP A  32       1.492  20.599 -11.642  1.00 11.81           C  
ATOM    493  OD1 ASP A  32       1.092  21.631 -12.130  1.00 11.81           O  
ATOM    494  OD2 ASP A  32       2.007  20.541 -10.549  1.00 11.81           O  
ATOM    495  H   ASP A  32      -1.876  19.594 -12.144  1.00 11.81           H  
ATOM    496  HA  ASP A  32      -0.220  20.051 -13.683  1.00 11.81           H  
ATOM    497 1HB  ASP A  32       1.542  18.464 -11.781  1.00 11.81           H  
ATOM    498 2HB  ASP A  32       2.137  19.290 -13.200  1.00 11.81           H  
ATOM    499  N   LEU A  33      -0.227  16.770 -13.768  1.00 11.66           N  
ATOM    500  CA  LEU A  33      -0.318  15.582 -14.582  1.00 11.66           C  
ATOM    501  C   LEU A  33      -1.492  15.731 -15.507  1.00 11.66           C  
ATOM    502  O   LEU A  33      -1.396  15.470 -16.700  1.00 11.66           O  
ATOM    503  CB  LEU A  33      -0.454  14.363 -13.686  1.00 11.66           C  
ATOM    504  CG  LEU A  33      -0.558  13.054 -14.368  1.00 11.66           C  
ATOM    505  CD1 LEU A  33       0.665  12.831 -15.245  1.00 11.66           C  
ATOM    506  CD2 LEU A  33      -0.679  11.982 -13.293  1.00 11.66           C  
ATOM    507  H   LEU A  33      -0.399  16.659 -12.784  1.00 11.66           H  
ATOM    508  HA  LEU A  33       0.592  15.488 -15.172  1.00 11.66           H  
ATOM    509 1HB  LEU A  33       0.392  14.332 -13.002  1.00 11.66           H  
ATOM    510 2HB  LEU A  33      -1.354  14.479 -13.094  1.00 11.66           H  
ATOM    511  HG  LEU A  33      -1.431  13.042 -15.000  1.00 11.66           H  
ATOM    512 1HD1 LEU A  33       0.587  11.867 -15.744  1.00 11.66           H  
ATOM    513 2HD1 LEU A  33       0.720  13.621 -15.995  1.00 11.66           H  
ATOM    514 3HD1 LEU A  33       1.561  12.851 -14.631  1.00 11.66           H  
ATOM    515 1HD2 LEU A  33      -0.757  11.001 -13.749  1.00 11.66           H  
ATOM    516 2HD2 LEU A  33       0.202  12.013 -12.655  1.00 11.66           H  
ATOM    517 3HD2 LEU A  33      -1.569  12.176 -12.693  1.00 11.66           H  
ATOM    518  N   ALA A  34      -2.613  16.194 -14.961  1.00 11.26           N  
ATOM    519  CA  ALA A  34      -3.775  16.407 -15.799  1.00 11.26           C  
ATOM    520  C   ALA A  34      -3.449  17.405 -16.917  1.00 11.26           C  
ATOM    521  O   ALA A  34      -3.882  17.228 -18.058  1.00 11.26           O  
ATOM    522  CB  ALA A  34      -4.923  16.914 -14.948  1.00 11.26           C  
ATOM    523  H   ALA A  34      -2.669  16.353 -13.954  1.00 11.26           H  
ATOM    524  HA  ALA A  34      -4.050  15.463 -16.254  1.00 11.26           H  
ATOM    525 1HB  ALA A  34      -5.804  17.060 -15.570  1.00 11.26           H  
ATOM    526 2HB  ALA A  34      -5.143  16.181 -14.167  1.00 11.26           H  
ATOM    527 3HB  ALA A  34      -4.644  17.861 -14.487  1.00 11.26           H  
ATOM    528  N   ALA A  35      -2.668  18.445 -16.590  1.00 10.63           N  
ATOM    529  CA  ALA A  35      -2.266  19.435 -17.590  1.00 10.63           C  
ATOM    530  C   ALA A  35      -1.356  18.787 -18.628  1.00 10.63           C  
ATOM    531  O   ALA A  35      -1.535  18.970 -19.837  1.00 10.63           O  
ATOM    532  CB  ALA A  35      -1.563  20.600 -16.919  1.00 10.63           C  
ATOM    533  H   ALA A  35      -2.339  18.532 -15.640  1.00 10.63           H  
ATOM    534  HA  ALA A  35      -3.161  19.795 -18.096  1.00 10.63           H  
ATOM    535 1HB  ALA A  35      -1.286  21.333 -17.677  1.00 10.63           H  
ATOM    536 2HB  ALA A  35      -2.229  21.059 -16.191  1.00 10.63           H  
ATOM    537 3HB  ALA A  35      -0.667  20.249 -16.417  1.00 10.63           H  
ATOM    538  N   TYR A  36      -0.421  17.968 -18.155  1.00  9.83           N  
ATOM    539  CA  TYR A  36       0.486  17.243 -19.024  1.00  9.83           C  
ATOM    540  C   TYR A  36      -0.303  16.425 -20.026  1.00  9.83           C  
ATOM    541  O   TYR A  36      -0.035  16.468 -21.229  1.00  9.83           O  
ATOM    542  CB  TYR A  36       1.423  16.358 -18.200  1.00  9.83           C  
ATOM    543  CG  TYR A  36       2.288  15.447 -19.004  1.00  9.83           C  
ATOM    544  CD1 TYR A  36       3.434  15.915 -19.624  1.00  9.83           C  
ATOM    545  CD2 TYR A  36       1.926  14.115 -19.115  1.00  9.83           C  
ATOM    546  CE1 TYR A  36       4.217  15.044 -20.360  1.00  9.83           C  
ATOM    547  CE2 TYR A  36       2.701  13.246 -19.846  1.00  9.83           C  
ATOM    548  CZ  TYR A  36       3.844  13.705 -20.472  1.00  9.83           C  
ATOM    549  OH  TYR A  36       4.623  12.839 -21.207  1.00  9.83           O  
ATOM    550  H   TYR A  36      -0.307  17.866 -17.145  1.00  9.83           H  
ATOM    551  HA  TYR A  36       1.085  17.965 -19.581  1.00  9.83           H  
ATOM    552 1HB  TYR A  36       2.063  16.986 -17.581  1.00  9.83           H  
ATOM    553 2HB  TYR A  36       0.845  15.748 -17.538  1.00  9.83           H  
ATOM    554  HD1 TYR A  36       3.717  16.963 -19.532  1.00  9.83           H  
ATOM    555  HD2 TYR A  36       1.023  13.759 -18.620  1.00  9.83           H  
ATOM    556  HE1 TYR A  36       5.118  15.406 -20.853  1.00  9.83           H  
ATOM    557  HE2 TYR A  36       2.410  12.200 -19.933  1.00  9.83           H  
ATOM    558  HH  TYR A  36       4.211  11.972 -21.218  1.00  9.83           H  
ATOM    559  N   TRP A  37      -1.274  15.667 -19.524  1.00  8.92           N  
ATOM    560  CA  TRP A  37      -2.108  14.828 -20.363  1.00  8.92           C  
ATOM    561  C   TRP A  37      -2.882  15.652 -21.384  1.00  8.92           C  
ATOM    562  O   TRP A  37      -2.935  15.297 -22.564  1.00  8.92           O  
ATOM    563  CB  TRP A  37      -3.087  14.047 -19.496  1.00  8.92           C  
ATOM    564  CG  TRP A  37      -2.474  12.897 -18.759  1.00  8.92           C  
ATOM    565  CD1 TRP A  37      -1.357  12.204 -19.111  1.00  8.92           C  
ATOM    566  CD2 TRP A  37      -2.949  12.299 -17.529  1.00  8.92           C  
ATOM    567  NE1 TRP A  37      -1.116  11.204 -18.199  1.00  8.92           N  
ATOM    568  CE2 TRP A  37      -2.084  11.247 -17.228  1.00  8.92           C  
ATOM    569  CE3 TRP A  37      -4.030  12.563 -16.677  1.00  8.92           C  
ATOM    570  CZ2 TRP A  37      -2.264  10.450 -16.112  1.00  8.92           C  
ATOM    571  CZ3 TRP A  37      -4.205  11.772 -15.550  1.00  8.92           C  
ATOM    572  CH2 TRP A  37      -3.349  10.740 -15.278  1.00  8.92           C  
ATOM    573  H   TRP A  37      -1.430  15.677 -18.518  1.00  8.92           H  
ATOM    574  HA  TRP A  37      -1.469  14.122 -20.887  1.00  8.92           H  
ATOM    575 1HB  TRP A  37      -3.527  14.720 -18.762  1.00  8.92           H  
ATOM    576 2HB  TRP A  37      -3.897  13.667 -20.117  1.00  8.92           H  
ATOM    577  HD1 TRP A  37      -0.751  12.407 -19.995  1.00  8.92           H  
ATOM    578  HE1 TRP A  37      -0.353  10.546 -18.237  1.00  8.92           H  
ATOM    579  HE3 TRP A  37      -4.717  13.376 -16.895  1.00  8.92           H  
ATOM    580  HZ2 TRP A  37      -1.591   9.628 -15.873  1.00  8.92           H  
ATOM    581  HZ3 TRP A  37      -5.046  11.988 -14.885  1.00  8.92           H  
ATOM    582  HH2 TRP A  37      -3.517  10.136 -14.384  1.00  8.92           H  
ATOM    583  N   ALA A  38      -3.422  16.799 -20.964  1.00  8.00           N  
ATOM    584  CA  ALA A  38      -4.184  17.657 -21.865  1.00  8.00           C  
ATOM    585  C   ALA A  38      -3.341  18.093 -23.066  1.00  8.00           C  
ATOM    586  O   ALA A  38      -3.846  18.180 -24.189  1.00  8.00           O  
ATOM    587  CB  ALA A  38      -4.687  18.879 -21.114  1.00  8.00           C  
ATOM    588  H   ALA A  38      -3.350  17.062 -19.978  1.00  8.00           H  
ATOM    589  HA  ALA A  38      -5.034  17.085 -22.234  1.00  8.00           H  
ATOM    590 1HB  ALA A  38      -5.276  19.500 -21.784  1.00  8.00           H  
ATOM    591 2HB  ALA A  38      -5.299  18.560 -20.270  1.00  8.00           H  
ATOM    592 3HB  ALA A  38      -3.837  19.451 -20.748  1.00  8.00           H  
ATOM    593  N   ASP A  39      -2.049  18.324 -22.824  1.00  7.18           N  
ATOM    594  CA  ASP A  39      -1.106  18.745 -23.853  1.00  7.18           C  
ATOM    595  C   ASP A  39      -0.196  17.621 -24.376  1.00  7.18           C  
ATOM    596  O   ASP A  39       0.796  17.899 -25.058  1.00  7.18           O  
ATOM    597  CB  ASP A  39      -0.230  19.888 -23.330  1.00  7.18           C  
ATOM    598  CG  ASP A  39      -0.995  21.195 -23.097  1.00  7.18           C  
ATOM    599  OD1 ASP A  39      -1.793  21.555 -23.936  1.00  7.18           O  
ATOM    600  OD2 ASP A  39      -0.763  21.829 -22.093  1.00  7.18           O  
ATOM    601  H   ASP A  39      -1.718  18.244 -21.860  1.00  7.18           H  
ATOM    602  HA  ASP A  39      -1.681  19.121 -24.697  1.00  7.18           H  
ATOM    603 1HB  ASP A  39       0.214  19.578 -22.378  1.00  7.18           H  
ATOM    604 2HB  ASP A  39       0.584  20.071 -24.028  1.00  7.18           H  
ATOM    605  N   SER A  40      -0.519  16.350 -24.106  1.00  6.50           N  
ATOM    606  CA  SER A  40       0.357  15.250 -24.539  1.00  6.50           C  
ATOM    607  C   SER A  40       0.257  14.887 -26.013  1.00  6.50           C  
ATOM    608  O   SER A  40      -0.206  13.807 -26.382  1.00  6.50           O  
ATOM    609  CB  SER A  40       0.124  13.997 -23.722  1.00  6.50           C  
ATOM    610  OG  SER A  40       0.559  14.153 -22.404  1.00  6.50           O  
ATOM    611  H   SER A  40      -1.360  16.130 -23.569  1.00  6.50           H  
ATOM    612  HA  SER A  40       1.384  15.565 -24.351  1.00  6.50           H  
ATOM    613 1HB  SER A  40      -0.943  13.774 -23.724  1.00  6.50           H  
ATOM    614 2HB  SER A  40       0.636  13.156 -24.183  1.00  6.50           H  
ATOM    615  HG  SER A  40       0.253  15.034 -22.109  1.00  6.50           H  
ATOM    616  N   ARG A  41       0.724  15.801 -26.846  1.00  5.95           N  
ATOM    617  CA  ARG A  41       0.745  15.645 -28.297  1.00  5.95           C  
ATOM    618  C   ARG A  41       2.148  15.943 -28.828  1.00  5.95           C  
ATOM    619  O   ARG A  41       2.850  16.807 -28.296  1.00  5.95           O  
ATOM    620  CB  ARG A  41      -0.258  16.582 -28.964  1.00  5.95           C  
ATOM    621  CG  ARG A  41      -1.739  16.320 -28.682  1.00  5.95           C  
ATOM    622  CD  ARG A  41      -2.636  17.350 -29.360  1.00  5.95           C  
ATOM    623  NE  ARG A  41      -2.605  17.257 -30.837  1.00  5.95           N  
ATOM    624  CZ  ARG A  41      -3.222  18.126 -31.699  1.00  5.95           C  
ATOM    625  NH1 ARG A  41      -3.915  19.150 -31.275  1.00  5.95           N  
ATOM    626  NH2 ARG A  41      -3.148  17.972 -33.002  1.00  5.95           N  
ATOM    627  H   ARG A  41       1.062  16.660 -26.416  1.00  5.95           H  
ATOM    628  HA  ARG A  41       0.486  14.616 -28.547  1.00  5.95           H  
ATOM    629 1HB  ARG A  41      -0.067  17.586 -28.612  1.00  5.95           H  
ATOM    630 2HB  ARG A  41      -0.104  16.570 -30.042  1.00  5.95           H  
ATOM    631 1HG  ARG A  41      -2.009  15.328 -29.044  1.00  5.95           H  
ATOM    632 2HG  ARG A  41      -1.915  16.374 -27.605  1.00  5.95           H  
ATOM    633 1HD  ARG A  41      -3.665  17.202 -29.031  1.00  5.95           H  
ATOM    634 2HD  ARG A  41      -2.309  18.350 -29.075  1.00  5.95           H  
ATOM    635  HE  ARG A  41      -2.084  16.488 -31.242  1.00  5.95           H  
ATOM    636 1HH1 ARG A  41      -4.025  19.333 -30.289  1.00  5.95           H  
ATOM    637 2HH1 ARG A  41      -4.342  19.765 -31.996  1.00  5.95           H  
ATOM    638 1HH2 ARG A  41      -2.632  17.207 -33.408  1.00  5.95           H  
ATOM    639 2HH2 ARG A  41      -3.654  18.662 -33.588  1.00  5.95           H  
ATOM    640  N   GLY A  42       2.577  15.233 -29.864  1.00  5.50           N  
ATOM    641  CA  GLY A  42       3.887  15.531 -30.428  1.00  5.50           C  
ATOM    642  C   GLY A  42       3.730  16.634 -31.464  1.00  5.50           C  
ATOM    643  O   GLY A  42       2.616  17.118 -31.652  1.00  5.50           O  
ATOM    644  H   GLY A  42       1.998  14.511 -30.270  1.00  5.50           H  
ATOM    645 1HA  GLY A  42       4.550  15.840 -29.623  1.00  5.50           H  
ATOM    646 2HA  GLY A  42       4.305  14.635 -30.887  1.00  5.50           H  
ATOM    647  N   PRO A  43       4.818  17.083 -32.102  1.00  5.14           N  
ATOM    648  CA  PRO A  43       4.842  18.086 -33.155  1.00  5.14           C  
ATOM    649  C   PRO A  43       4.048  17.624 -34.367  1.00  5.14           C  
ATOM    650  O   PRO A  43       4.000  16.427 -34.661  1.00  5.14           O  
ATOM    651  CB  PRO A  43       6.332  18.188 -33.503  1.00  5.14           C  
ATOM    652  CG  PRO A  43       7.058  17.680 -32.273  1.00  5.14           C  
ATOM    653  CD  PRO A  43       6.158  16.595 -31.713  1.00  5.14           C  
ATOM    654  HA  PRO A  43       4.451  19.038 -32.769  1.00  5.14           H  
ATOM    655 1HB  PRO A  43       6.543  17.601 -34.408  1.00  5.14           H  
ATOM    656 2HB  PRO A  43       6.576  19.238 -33.741  1.00  5.14           H  
ATOM    657 1HG  PRO A  43       8.054  17.304 -32.553  1.00  5.14           H  
ATOM    658 2HG  PRO A  43       7.219  18.506 -31.566  1.00  5.14           H  
ATOM    659 1HD  PRO A  43       6.370  15.624 -32.183  1.00  5.14           H  
ATOM    660 2HD  PRO A  43       6.298  16.575 -30.631  1.00  5.14           H  
ATOM    661  N   LEU A  44       3.465  18.567 -35.093  1.00  4.82           N  
ATOM    662  CA  LEU A  44       2.763  18.238 -36.335  1.00  4.82           C  
ATOM    663  C   LEU A  44       3.529  18.776 -37.535  1.00  4.82           C  
ATOM    664  O   LEU A  44       3.966  19.925 -37.530  1.00  4.82           O  
ATOM    665  CB  LEU A  44       1.319  18.760 -36.344  1.00  4.82           C  
ATOM    666  CG  LEU A  44       0.563  18.516 -37.674  1.00  4.82           C  
ATOM    667  CD1 LEU A  44       0.376  17.023 -37.895  1.00  4.82           C  
ATOM    668  CD2 LEU A  44      -0.766  19.192 -37.637  1.00  4.82           C  
ATOM    669  H   LEU A  44       3.534  19.544 -34.778  1.00  4.82           H  
ATOM    670  HA  LEU A  44       2.718  17.154 -36.429  1.00  4.82           H  
ATOM    671 1HB  LEU A  44       0.762  18.274 -35.543  1.00  4.82           H  
ATOM    672 2HB  LEU A  44       1.329  19.838 -36.152  1.00  4.82           H  
ATOM    673  HG  LEU A  44       1.146  18.921 -38.499  1.00  4.82           H  
ATOM    674 1HD1 LEU A  44      -0.137  16.868 -38.833  1.00  4.82           H  
ATOM    675 2HD1 LEU A  44       1.342  16.530 -37.929  1.00  4.82           H  
ATOM    676 3HD1 LEU A  44      -0.214  16.608 -37.081  1.00  4.82           H  
ATOM    677 1HD2 LEU A  44      -1.264  19.021 -38.560  1.00  4.82           H  
ATOM    678 2HD2 LEU A  44      -1.357  18.778 -36.825  1.00  4.82           H  
ATOM    679 3HD2 LEU A  44      -0.630  20.264 -37.488  1.00  4.82           H  
ATOM    680  N   GLU A  45       3.748  17.954 -38.549  1.00  4.53           N  
ATOM    681  CA  GLU A  45       4.477  18.436 -39.710  1.00  4.53           C  
ATOM    682  C   GLU A  45       3.830  19.715 -40.239  1.00  4.53           C  
ATOM    683  O   GLU A  45       2.617  19.769 -40.452  1.00  4.53           O  
ATOM    684  CB  GLU A  45       4.518  17.367 -40.804  1.00  4.53           C  
ATOM    685  CG  GLU A  45       5.346  17.744 -42.031  1.00  4.53           C  
ATOM    686  CD  GLU A  45       5.418  16.643 -43.069  1.00  4.53           C  
ATOM    687  OE1 GLU A  45       4.827  15.609 -42.862  1.00  4.53           O  
ATOM    688  OE2 GLU A  45       6.069  16.843 -44.069  1.00  4.53           O  
ATOM    689  H   GLU A  45       3.395  17.006 -38.520  1.00  4.53           H  
ATOM    690  HA  GLU A  45       5.500  18.668 -39.407  1.00  4.53           H  
ATOM    691 1HB  GLU A  45       4.925  16.443 -40.394  1.00  4.53           H  
ATOM    692 2HB  GLU A  45       3.502  17.156 -41.140  1.00  4.53           H  
ATOM    693 1HG  GLU A  45       4.906  18.628 -42.493  1.00  4.53           H  
ATOM    694 2HG  GLU A  45       6.354  18.002 -41.709  1.00  4.53           H  
ATOM    695  N   GLY A  46       4.655  20.741 -40.455  1.00  4.30           N  
ATOM    696  CA  GLY A  46       4.203  22.044 -40.938  1.00  4.30           C  
ATOM    697  C   GLY A  46       3.965  23.057 -39.806  1.00  4.30           C  
ATOM    698  O   GLY A  46       3.791  24.250 -40.064  1.00  4.30           O  
ATOM    699  H   GLY A  46       5.637  20.615 -40.257  1.00  4.30           H  
ATOM    700 1HA  GLY A  46       4.944  22.443 -41.630  1.00  4.30           H  
ATOM    701 2HA  GLY A  46       3.283  21.913 -41.506  1.00  4.30           H  
ATOM    702  N   GLU A  47       3.965  22.588 -38.558  1.00  4.25           N  
ATOM    703  CA  GLU A  47       3.762  23.443 -37.387  1.00  4.25           C  
ATOM    704  C   GLU A  47       4.800  24.557 -37.303  1.00  4.25           C  
ATOM    705  O   GLU A  47       6.002  24.313 -37.429  1.00  4.25           O  
ATOM    706  CB  GLU A  47       3.818  22.587 -36.111  1.00  4.25           C  
ATOM    707  CG  GLU A  47       3.572  23.302 -34.814  1.00  4.25           C  
ATOM    708  CD  GLU A  47       3.616  22.369 -33.628  1.00  4.25           C  
ATOM    709  OE1 GLU A  47       3.826  21.182 -33.802  1.00  4.25           O  
ATOM    710  OE2 GLU A  47       3.430  22.837 -32.536  1.00  4.25           O  
ATOM    711  H   GLU A  47       4.091  21.590 -38.398  1.00  4.25           H  
ATOM    712  HA  GLU A  47       2.775  23.900 -37.462  1.00  4.25           H  
ATOM    713 1HB  GLU A  47       3.055  21.813 -36.176  1.00  4.25           H  
ATOM    714 2HB  GLU A  47       4.785  22.090 -36.046  1.00  4.25           H  
ATOM    715 1HG  GLU A  47       4.325  24.075 -34.686  1.00  4.25           H  
ATOM    716 2HG  GLU A  47       2.610  23.785 -34.855  1.00  4.25           H  
ATOM    717  N   GLU A  48       4.339  25.782 -37.074  1.00  4.54           N  
ATOM    718  CA  GLU A  48       5.258  26.902 -36.931  1.00  4.54           C  
ATOM    719  C   GLU A  48       5.747  26.959 -35.496  1.00  4.54           C  
ATOM    720  O   GLU A  48       4.942  27.009 -34.566  1.00  4.54           O  
ATOM    721  CB  GLU A  48       4.581  28.221 -37.315  1.00  4.54           C  
ATOM    722  CG  GLU A  48       5.500  29.445 -37.251  1.00  4.54           C  
ATOM    723  CD  GLU A  48       4.817  30.735 -37.665  1.00  4.54           C  
ATOM    724  OE1 GLU A  48       3.685  30.684 -38.084  1.00  4.54           O  
ATOM    725  OE2 GLU A  48       5.436  31.769 -37.558  1.00  4.54           O  
ATOM    726  H   GLU A  48       3.343  25.931 -36.998  1.00  4.54           H  
ATOM    727  HA  GLU A  48       6.116  26.742 -37.583  1.00  4.54           H  
ATOM    728 1HB  GLU A  48       4.191  28.146 -38.330  1.00  4.54           H  
ATOM    729 2HB  GLU A  48       3.736  28.402 -36.651  1.00  4.54           H  
ATOM    730 1HG  GLU A  48       5.866  29.555 -36.229  1.00  4.54           H  
ATOM    731 2HG  GLU A  48       6.361  29.271 -37.895  1.00  4.54           H  
ATOM    732  N   LEU A  49       7.058  26.939 -35.312  1.00  5.33           N  
ATOM    733  CA  LEU A  49       7.615  26.947 -33.971  1.00  5.33           C  
ATOM    734  C   LEU A  49       8.264  28.277 -33.622  1.00  5.33           C  
ATOM    735  O   LEU A  49       9.318  28.629 -34.154  1.00  5.33           O  
ATOM    736  CB  LEU A  49       8.621  25.812 -33.841  1.00  5.33           C  
ATOM    737  CG  LEU A  49       8.058  24.421 -34.150  1.00  5.33           C  
ATOM    738  CD1 LEU A  49       9.163  23.399 -34.057  1.00  5.33           C  
ATOM    739  CD2 LEU A  49       6.949  24.111 -33.179  1.00  5.33           C  
ATOM    740  H   LEU A  49       7.671  26.899 -36.114  1.00  5.33           H  
ATOM    741  HA  LEU A  49       6.808  26.769 -33.261  1.00  5.33           H  
ATOM    742 1HB  LEU A  49       9.450  25.998 -34.518  1.00  5.33           H  
ATOM    743 2HB  LEU A  49       8.997  25.801 -32.818  1.00  5.33           H  
ATOM    744  HG  LEU A  49       7.659  24.401 -35.169  1.00  5.33           H  
ATOM    745 1HD1 LEU A  49       8.760  22.411 -34.285  1.00  5.33           H  
ATOM    746 2HD1 LEU A  49       9.946  23.646 -34.773  1.00  5.33           H  
ATOM    747 3HD1 LEU A  49       9.575  23.400 -33.050  1.00  5.33           H  
ATOM    748 1HD2 LEU A  49       6.537  23.123 -33.397  1.00  5.33           H  
ATOM    749 2HD2 LEU A  49       7.344  24.125 -32.168  1.00  5.33           H  
ATOM    750 3HD2 LEU A  49       6.161  24.855 -33.271  1.00  5.33           H  
ATOM    751  N   GLU A  50       7.613  29.025 -32.744  1.00  6.75           N  
ATOM    752  CA  GLU A  50       8.106  30.327 -32.324  1.00  6.75           C  
ATOM    753  C   GLU A  50       9.067  30.199 -31.154  1.00  6.75           C  
ATOM    754  O   GLU A  50       8.792  29.471 -30.202  1.00  6.75           O  
ATOM    755  CB  GLU A  50       6.955  31.271 -31.946  1.00  6.75           C  
ATOM    756  CG  GLU A  50       7.447  32.647 -31.478  1.00  6.75           C  
ATOM    757  CD  GLU A  50       6.391  33.660 -31.156  1.00  6.75           C  
ATOM    758  OE1 GLU A  50       5.244  33.440 -31.436  1.00  6.75           O  
ATOM    759  OE2 GLU A  50       6.754  34.667 -30.582  1.00  6.75           O  
ATOM    760  H   GLU A  50       6.747  28.676 -32.360  1.00  6.75           H  
ATOM    761  HA  GLU A  50       8.651  30.772 -33.157  1.00  6.75           H  
ATOM    762 1HB  GLU A  50       6.296  31.411 -32.804  1.00  6.75           H  
ATOM    763 2HB  GLU A  50       6.363  30.827 -31.142  1.00  6.75           H  
ATOM    764 1HG  GLU A  50       7.990  32.478 -30.572  1.00  6.75           H  
ATOM    765 2HG  GLU A  50       8.134  33.056 -32.216  1.00  6.75           H  
ATOM    766  N   TYR A  51      10.198  30.897 -31.246  1.00  8.73           N  
ATOM    767  CA  TYR A  51      11.189  30.916 -30.179  1.00  8.73           C  
ATOM    768  C   TYR A  51      11.523  32.342 -29.727  1.00  8.73           C  
ATOM    769  O   TYR A  51      12.633  32.611 -29.270  1.00  8.73           O  
ATOM    770  CB  TYR A  51      12.448  30.171 -30.599  1.00  8.73           C  
ATOM    771  CG  TYR A  51      12.198  28.707 -30.897  1.00  8.73           C  
ATOM    772  CD1 TYR A  51      11.983  28.281 -32.199  1.00  8.73           C  
ATOM    773  CD2 TYR A  51      12.175  27.792 -29.859  1.00  8.73           C  
ATOM    774  CE1 TYR A  51      11.757  26.945 -32.459  1.00  8.73           C  
ATOM    775  CE2 TYR A  51      11.946  26.459 -30.117  1.00  8.73           C  
ATOM    776  CZ  TYR A  51      11.742  26.032 -31.413  1.00  8.73           C  
ATOM    777  OH  TYR A  51      11.525  24.698 -31.668  1.00  8.73           O  
ATOM    778  H   TYR A  51      10.368  31.442 -32.081  1.00  8.73           H  
ATOM    779  HA  TYR A  51      10.768  30.392 -29.326  1.00  8.73           H  
ATOM    780 1HB  TYR A  51      12.870  30.636 -31.490  1.00  8.73           H  
ATOM    781 2HB  TYR A  51      13.191  30.238 -29.804  1.00  8.73           H  
ATOM    782  HD1 TYR A  51      11.992  29.000 -33.019  1.00  8.73           H  
ATOM    783  HD2 TYR A  51      12.339  28.123 -28.839  1.00  8.73           H  
ATOM    784  HE1 TYR A  51      11.593  26.614 -33.483  1.00  8.73           H  
ATOM    785  HE2 TYR A  51      11.931  25.742 -29.297  1.00  8.73           H  
ATOM    786  HH  TYR A  51      11.526  24.549 -32.618  1.00  8.73           H  
ATOM    787  N   GLY A  52      10.567  33.254 -29.875  1.00 10.85           N  
ATOM    788  CA  GLY A  52      10.776  34.648 -29.502  1.00 10.85           C  
ATOM    789  C   GLY A  52      10.680  34.843 -27.983  1.00 10.85           C  
ATOM    790  O   GLY A  52      10.451  33.881 -27.262  1.00 10.85           O  
ATOM    791  H   GLY A  52       9.680  32.971 -30.265  1.00 10.85           H  
ATOM    792 1HA  GLY A  52      11.751  34.969 -29.865  1.00 10.85           H  
ATOM    793 2HA  GLY A  52      10.018  35.249 -30.003  1.00 10.85           H  
ATOM    794  N   PRO A  53      10.877  36.077 -27.490  1.00 12.35           N  
ATOM    795  CA  PRO A  53      10.877  36.514 -26.093  1.00 12.35           C  
ATOM    796  C   PRO A  53       9.518  36.690 -25.407  1.00 12.35           C  
ATOM    797  O   PRO A  53       8.467  36.803 -26.057  1.00 12.35           O  
ATOM    798  CB  PRO A  53      11.590  37.865 -26.192  1.00 12.35           C  
ATOM    799  CG  PRO A  53      11.212  38.394 -27.549  1.00 12.35           C  
ATOM    800  CD  PRO A  53      11.166  37.176 -28.446  1.00 12.35           C  
ATOM    801  HA  PRO A  53      11.492  35.804 -25.517  1.00 12.35           H  
ATOM    802 1HB  PRO A  53      11.256  38.523 -25.376  1.00 12.35           H  
ATOM    803 2HB  PRO A  53      12.674  37.729 -26.071  1.00 12.35           H  
ATOM    804 1HG  PRO A  53      10.243  38.909 -27.491  1.00 12.35           H  
ATOM    805 2HG  PRO A  53      11.948  39.142 -27.882  1.00 12.35           H  
ATOM    806 1HD  PRO A  53      10.355  37.300 -29.174  1.00 12.35           H  
ATOM    807 2HD  PRO A  53      12.146  37.033 -28.925  1.00 12.35           H  
ATOM    808  N   GLY A  54       9.578  36.799 -24.078  1.00 12.60           N  
ATOM    809  CA  GLY A  54       8.440  37.218 -23.270  1.00 12.60           C  
ATOM    810  C   GLY A  54       7.224  36.301 -23.420  1.00 12.60           C  
ATOM    811  O   GLY A  54       7.380  35.085 -23.351  1.00 12.60           O  
ATOM    812  H   GLY A  54      10.463  36.637 -23.617  1.00 12.60           H  
ATOM    813 1HA  GLY A  54       8.738  37.252 -22.221  1.00 12.60           H  
ATOM    814 2HA  GLY A  54       8.225  38.236 -23.567  1.00 12.60           H  
ATOM    815  N   PRO A  55       6.007  36.873 -23.589  1.00 11.56           N  
ATOM    816  CA  PRO A  55       4.705  36.235 -23.793  1.00 11.56           C  
ATOM    817  C   PRO A  55       4.621  35.323 -25.020  1.00 11.56           C  
ATOM    818  O   PRO A  55       3.636  34.599 -25.179  1.00 11.56           O  
ATOM    819  CB  PRO A  55       3.763  37.435 -23.968  1.00 11.56           C  
ATOM    820  CG  PRO A  55       4.426  38.557 -23.242  1.00 11.56           C  
ATOM    821  CD  PRO A  55       5.892  38.354 -23.470  1.00 11.56           C  
ATOM    822  HA  PRO A  55       4.442  35.671 -22.889  1.00 11.56           H  
ATOM    823 1HB  PRO A  55       3.629  37.646 -25.039  1.00 11.56           H  
ATOM    824 2HB  PRO A  55       2.771  37.193 -23.564  1.00 11.56           H  
ATOM    825 1HG  PRO A  55       4.063  39.523 -23.629  1.00 11.56           H  
ATOM    826 2HG  PRO A  55       4.156  38.523 -22.176  1.00 11.56           H  
ATOM    827 1HD  PRO A  55       6.210  38.852 -24.405  1.00 11.56           H  
ATOM    828 2HD  PRO A  55       6.407  38.734 -22.574  1.00 11.56           H  
ATOM    829  N   GLY A  56       5.591  35.415 -25.930  1.00  9.80           N  
ATOM    830  CA  GLY A  56       5.600  34.601 -27.140  1.00  9.80           C  
ATOM    831  C   GLY A  56       6.276  33.257 -26.891  1.00  9.80           C  
ATOM    832  O   GLY A  56       5.865  32.480 -26.010  1.00  9.80           O  
ATOM    833  H   GLY A  56       6.401  36.024 -25.790  1.00  9.80           H  
ATOM    834 1HA  GLY A  56       4.584  34.439 -27.488  1.00  9.80           H  
ATOM    835 2HA  GLY A  56       6.131  35.134 -27.931  1.00  9.80           H  
ATOM    836  N   TYR A  57       7.277  32.969 -27.707  1.00  8.08           N  
ATOM    837  CA  TYR A  57       8.009  31.713 -27.642  1.00  8.08           C  
ATOM    838  C   TYR A  57       6.993  30.630 -27.980  1.00  8.08           C  
ATOM    839  O   TYR A  57       5.893  30.925 -28.469  1.00  8.08           O  
ATOM    840  CB  TYR A  57       8.652  31.532 -26.224  1.00  8.08           C  
ATOM    841  CG  TYR A  57       9.707  30.404 -26.055  1.00  8.08           C  
ATOM    842  CD1 TYR A  57      10.979  30.592 -26.563  1.00  8.08           C  
ATOM    843  CD2 TYR A  57       9.414  29.219 -25.367  1.00  8.08           C  
ATOM    844  CE1 TYR A  57      11.941  29.620 -26.427  1.00  8.08           C  
ATOM    845  CE2 TYR A  57      10.380  28.244 -25.235  1.00  8.08           C  
ATOM    846  CZ  TYR A  57      11.640  28.442 -25.768  1.00  8.08           C  
ATOM    847  OH  TYR A  57      12.602  27.468 -25.638  1.00  8.08           O  
ATOM    848  H   TYR A  57       7.540  33.655 -28.406  1.00  8.08           H  
ATOM    849  HA  TYR A  57       8.789  31.702 -28.396  1.00  8.08           H  
ATOM    850 1HB  TYR A  57       9.097  32.461 -25.898  1.00  8.08           H  
ATOM    851 2HB  TYR A  57       7.872  31.310 -25.511  1.00  8.08           H  
ATOM    852  HD1 TYR A  57      11.219  31.516 -27.078  1.00  8.08           H  
ATOM    853  HD2 TYR A  57       8.418  29.063 -24.945  1.00  8.08           H  
ATOM    854  HE1 TYR A  57      12.938  29.784 -26.843  1.00  8.08           H  
ATOM    855  HE2 TYR A  57      10.150  27.318 -24.710  1.00  8.08           H  
ATOM    856  HH  TYR A  57      13.418  27.769 -26.042  1.00  8.08           H  
ATOM    857  N   GLY A  58       7.299  29.400 -27.619  1.00  6.79           N  
ATOM    858  CA  GLY A  58       6.479  28.239 -27.896  1.00  6.79           C  
ATOM    859  C   GLY A  58       5.059  28.316 -27.339  1.00  6.79           C  
ATOM    860  O   GLY A  58       4.226  27.494 -27.692  1.00  6.79           O  
ATOM    861  H   GLY A  58       8.200  29.240 -27.207  1.00  6.79           H  
ATOM    862 1HA  GLY A  58       6.434  28.100 -28.976  1.00  6.79           H  
ATOM    863 2HA  GLY A  58       6.974  27.357 -27.494  1.00  6.79           H  
ATOM    864  N   ARG A  59       4.734  29.302 -26.505  1.00  5.95           N  
ATOM    865  CA  ARG A  59       3.384  29.411 -25.969  1.00  5.95           C  
ATOM    866  C   ARG A  59       2.366  29.566 -27.094  1.00  5.95           C  
ATOM    867  O   ARG A  59       1.198  29.186 -26.950  1.00  5.95           O  
ATOM    868  CB  ARG A  59       3.275  30.623 -25.079  1.00  5.95           C  
ATOM    869  CG  ARG A  59       4.070  30.571 -23.804  1.00  5.95           C  
ATOM    870  CD  ARG A  59       3.921  31.835 -23.093  1.00  5.95           C  
ATOM    871  NE  ARG A  59       4.802  31.970 -21.963  1.00  5.95           N  
ATOM    872  CZ  ARG A  59       6.063  32.416 -22.072  1.00  5.95           C  
ATOM    873  NH1 ARG A  59       6.558  32.673 -23.257  1.00  5.95           N  
ATOM    874  NH2 ARG A  59       6.806  32.600 -20.994  1.00  5.95           N  
ATOM    875  H   ARG A  59       5.407  30.034 -26.263  1.00  5.95           H  
ATOM    876  HA  ARG A  59       3.157  28.509 -25.399  1.00  5.95           H  
ATOM    877 1HB  ARG A  59       3.593  31.507 -25.634  1.00  5.95           H  
ATOM    878 2HB  ARG A  59       2.235  30.776 -24.807  1.00  5.95           H  
ATOM    879 1HG  ARG A  59       3.719  29.759 -23.173  1.00  5.95           H  
ATOM    880 2HG  ARG A  59       5.129  30.432 -24.044  1.00  5.95           H  
ATOM    881 1HD  ARG A  59       4.153  32.631 -23.787  1.00  5.95           H  
ATOM    882 2HD  ARG A  59       2.896  31.946 -22.747  1.00  5.95           H  
ATOM    883  HE  ARG A  59       4.439  31.781 -21.043  1.00  5.95           H  
ATOM    884 1HH1 ARG A  59       6.002  32.507 -24.112  1.00  5.95           H  
ATOM    885 2HH1 ARG A  59       7.503  33.038 -23.348  1.00  5.95           H  
ATOM    886 1HH2 ARG A  59       6.431  32.405 -20.078  1.00  5.95           H  
ATOM    887 2HH2 ARG A  59       7.750  32.946 -21.097  1.00  5.95           H  
ATOM    888  N   LYS A  60       2.807  30.177 -28.196  1.00  5.42           N  
ATOM    889  CA  LYS A  60       1.953  30.445 -29.337  1.00  5.42           C  
ATOM    890  C   LYS A  60       1.998  29.386 -30.445  1.00  5.42           C  
ATOM    891  O   LYS A  60       1.367  29.572 -31.485  1.00  5.42           O  
ATOM    892  CB  LYS A  60       2.270  31.822 -29.910  1.00  5.42           C  
ATOM    893  CG  LYS A  60       1.920  32.973 -28.959  1.00  5.42           C  
ATOM    894  CD  LYS A  60       2.162  34.330 -29.611  1.00  5.42           C  
ATOM    895  CE  LYS A  60       1.764  35.479 -28.683  1.00  5.42           C  
ATOM    896  NZ  LYS A  60       1.989  36.812 -29.318  1.00  5.42           N  
ATOM    897  H   LYS A  60       3.794  30.448 -28.246  1.00  5.42           H  
ATOM    898  HA  LYS A  60       0.927  30.481 -28.978  1.00  5.42           H  
ATOM    899 1HB  LYS A  60       3.345  31.885 -30.128  1.00  5.42           H  
ATOM    900 2HB  LYS A  60       1.735  31.966 -30.846  1.00  5.42           H  
ATOM    901 1HG  LYS A  60       0.875  32.899 -28.662  1.00  5.42           H  
ATOM    902 2HG  LYS A  60       2.542  32.899 -28.063  1.00  5.42           H  
ATOM    903 1HD  LYS A  60       3.229  34.420 -29.856  1.00  5.42           H  
ATOM    904 2HD  LYS A  60       1.591  34.401 -30.536  1.00  5.42           H  
ATOM    905 1HE  LYS A  60       0.711  35.381 -28.427  1.00  5.42           H  
ATOM    906 2HE  LYS A  60       2.356  35.419 -27.767  1.00  5.42           H  
ATOM    907 1HZ  LYS A  60       1.717  37.541 -28.673  1.00  5.42           H  
ATOM    908 2HZ  LYS A  60       2.971  36.910 -29.547  1.00  5.42           H  
ATOM    909 3HZ  LYS A  60       1.437  36.884 -30.161  1.00  5.42           H  
ATOM    910  N   LYS A  61       2.762  28.300 -30.279  1.00  5.12           N  
ATOM    911  CA  LYS A  61       2.786  27.313 -31.365  1.00  5.12           C  
ATOM    912  C   LYS A  61       1.435  26.612 -31.387  1.00  5.12           C  
ATOM    913  O   LYS A  61       0.821  26.420 -30.330  1.00  5.12           O  
ATOM    914  CB  LYS A  61       3.942  26.318 -31.206  1.00  5.12           C  
ATOM    915  CG  LYS A  61       3.826  25.333 -30.056  1.00  5.12           C  
ATOM    916  CD  LYS A  61       5.119  24.532 -29.908  1.00  5.12           C  
ATOM    917  CE  LYS A  61       5.063  23.561 -28.744  1.00  5.12           C  
ATOM    918  NZ  LYS A  61       6.352  22.814 -28.586  1.00  5.12           N  
ATOM    919  H   LYS A  61       3.274  28.132 -29.412  1.00  5.12           H  
ATOM    920  HA  LYS A  61       2.915  27.829 -32.318  1.00  5.12           H  
ATOM    921 1HB  LYS A  61       4.035  25.731 -32.127  1.00  5.12           H  
ATOM    922 2HB  LYS A  61       4.874  26.868 -31.077  1.00  5.12           H  
ATOM    923 1HG  LYS A  61       3.562  25.815 -29.143  1.00  5.12           H  
ATOM    924 2HG  LYS A  61       3.029  24.626 -30.304  1.00  5.12           H  
ATOM    925 1HD  LYS A  61       5.269  23.959 -30.820  1.00  5.12           H  
ATOM    926 2HD  LYS A  61       5.960  25.215 -29.777  1.00  5.12           H  
ATOM    927 1HE  LYS A  61       4.857  24.115 -27.829  1.00  5.12           H  
ATOM    928 2HE  LYS A  61       4.257  22.845 -28.916  1.00  5.12           H  
ATOM    929 1HZ  LYS A  61       6.284  22.178 -27.806  1.00  5.12           H  
ATOM    930 2HZ  LYS A  61       6.540  22.293 -29.432  1.00  5.12           H  
ATOM    931 3HZ  LYS A  61       7.100  23.470 -28.420  1.00  5.12           H  
ATOM    932  N   ARG A  62       0.971  26.200 -32.565  1.00  4.99           N  
ATOM    933  CA  ARG A  62      -0.304  25.490 -32.651  1.00  4.99           C  
ATOM    934  C   ARG A  62      -0.217  24.292 -33.582  1.00  4.99           C  
ATOM    935  O   ARG A  62       0.200  24.409 -34.732  1.00  4.99           O  
ATOM    936  CB  ARG A  62      -1.414  26.430 -33.120  1.00  4.99           C  
ATOM    937  CG  ARG A  62      -1.749  27.590 -32.150  1.00  4.99           C  
ATOM    938  CD  ARG A  62      -2.432  27.090 -30.914  1.00  4.99           C  
ATOM    939  NE  ARG A  62      -2.820  28.168 -30.006  1.00  4.99           N  
ATOM    940  CZ  ARG A  62      -2.038  28.693 -29.025  1.00  4.99           C  
ATOM    941  NH1 ARG A  62      -0.822  28.240 -28.807  1.00  4.99           N  
ATOM    942  NH2 ARG A  62      -2.515  29.671 -28.268  1.00  4.99           N  
ATOM    943  H   ARG A  62       1.507  26.382 -33.401  1.00  4.99           H  
ATOM    944  HA  ARG A  62      -0.564  25.127 -31.657  1.00  4.99           H  
ATOM    945 1HB  ARG A  62      -1.134  26.872 -34.076  1.00  4.99           H  
ATOM    946 2HB  ARG A  62      -2.328  25.859 -33.281  1.00  4.99           H  
ATOM    947 1HG  ARG A  62      -0.849  28.122 -31.859  1.00  4.99           H  
ATOM    948 2HG  ARG A  62      -2.424  28.286 -32.647  1.00  4.99           H  
ATOM    949 1HD  ARG A  62      -3.330  26.542 -31.195  1.00  4.99           H  
ATOM    950 2HD  ARG A  62      -1.760  26.423 -30.376  1.00  4.99           H  
ATOM    951  HE  ARG A  62      -3.744  28.557 -30.121  1.00  4.99           H  
ATOM    952 1HH1 ARG A  62      -0.416  27.487 -29.381  1.00  4.99           H  
ATOM    953 2HH1 ARG A  62      -0.242  28.635 -28.050  1.00  4.99           H  
ATOM    954 1HH2 ARG A  62      -3.447  30.021 -28.426  1.00  4.99           H  
ATOM    955 2HH2 ARG A  62      -1.946  30.067 -27.531  1.00  4.99           H  
ATOM    956  N   ARG A  63      -0.693  23.148 -33.095  1.00  5.03           N  
ATOM    957  CA  ARG A  63      -0.622  21.890 -33.836  1.00  5.03           C  
ATOM    958  C   ARG A  63      -1.838  21.610 -34.698  1.00  5.03           C  
ATOM    959  O   ARG A  63      -1.925  20.557 -35.310  1.00  5.03           O  
ATOM    960  CB  ARG A  63      -0.548  20.722 -32.885  1.00  5.03           C  
ATOM    961  CG  ARG A  63       0.675  20.580 -32.034  1.00  5.03           C  
ATOM    962  CD  ARG A  63       0.401  19.521 -31.056  1.00  5.03           C  
ATOM    963  NE  ARG A  63       1.489  19.196 -30.195  1.00  5.03           N  
ATOM    964  CZ  ARG A  63       1.807  19.871 -29.069  1.00  5.03           C  
ATOM    965  NH1 ARG A  63       1.121  20.939 -28.727  1.00  5.03           N  
ATOM    966  NH2 ARG A  63       2.784  19.453 -28.294  1.00  5.03           N  
ATOM    967  H   ARG A  63      -1.057  23.131 -32.153  1.00  5.03           H  
ATOM    968  HA  ARG A  63       0.268  21.911 -34.469  1.00  5.03           H  
ATOM    969 1HB  ARG A  63      -1.404  20.758 -32.215  1.00  5.03           H  
ATOM    970 2HB  ARG A  63      -0.635  19.800 -33.462  1.00  5.03           H  
ATOM    971 1HG  ARG A  63       1.529  20.278 -32.648  1.00  5.03           H  
ATOM    972 2HG  ARG A  63       0.901  21.516 -31.519  1.00  5.03           H  
ATOM    973 1HD  ARG A  63      -0.442  19.817 -30.437  1.00  5.03           H  
ATOM    974 2HD  ARG A  63       0.139  18.616 -31.603  1.00  5.03           H  
ATOM    975  HE  ARG A  63       2.037  18.369 -30.457  1.00  5.03           H  
ATOM    976 1HH1 ARG A  63       0.366  21.258 -29.314  1.00  5.03           H  
ATOM    977 2HH1 ARG A  63       1.346  21.433 -27.876  1.00  5.03           H  
ATOM    978 1HH2 ARG A  63       3.262  18.577 -28.519  1.00  5.03           H  
ATOM    979 2HH2 ARG A  63       3.001  19.940 -27.444  1.00  5.03           H  
ATOM    980  N   GLN A  64      -2.795  22.520 -34.711  1.00  5.23           N  
ATOM    981  CA  GLN A  64      -4.027  22.318 -35.466  1.00  5.23           C  
ATOM    982  C   GLN A  64      -4.572  20.900 -35.197  1.00  5.23           C  
ATOM    983  O   GLN A  64      -4.615  20.443 -34.042  1.00  5.23           O  
ATOM    984  CB  GLN A  64      -3.735  22.519 -36.966  1.00  5.23           C  
ATOM    985  CG  GLN A  64      -3.287  23.926 -37.314  1.00  5.23           C  
ATOM    986  CD  GLN A  64      -2.932  24.121 -38.798  1.00  5.23           C  
ATOM    987  OE1 GLN A  64      -2.886  23.190 -39.626  1.00  5.23           O  
ATOM    988  NE2 GLN A  64      -2.668  25.377 -39.146  1.00  5.23           N  
ATOM    989  H   GLN A  64      -2.658  23.375 -34.196  1.00  5.23           H  
ATOM    990  HA  GLN A  64      -4.770  23.045 -35.138  1.00  5.23           H  
ATOM    991 1HB  GLN A  64      -2.976  21.812 -37.304  1.00  5.23           H  
ATOM    992 2HB  GLN A  64      -4.639  22.347 -37.544  1.00  5.23           H  
ATOM    993 1HG  GLN A  64      -4.089  24.618 -37.063  1.00  5.23           H  
ATOM    994 2HG  GLN A  64      -2.398  24.160 -36.722  1.00  5.23           H  
ATOM    995 1HE2 GLN A  64      -2.425  25.598 -40.092  1.00  5.23           H  
ATOM    996 2HE2 GLN A  64      -2.707  26.105 -38.458  1.00  5.23           H  
ATOM    997  N   ARG A  65      -4.963  20.200 -36.264  1.00  5.53           N  
ATOM    998  CA  ARG A  65      -5.402  18.814 -36.189  1.00  5.53           C  
ATOM    999  C   ARG A  65      -5.360  18.182 -37.572  1.00  5.53           C  
ATOM   1000  O   ARG A  65      -5.396  18.887 -38.587  1.00  5.53           O  
ATOM   1001  CB  ARG A  65      -6.817  18.701 -35.633  1.00  5.53           C  
ATOM   1002  CG  ARG A  65      -7.907  19.291 -36.516  1.00  5.53           C  
ATOM   1003  CD  ARG A  65      -9.255  19.180 -35.879  1.00  5.53           C  
ATOM   1004  NE  ARG A  65     -10.315  19.694 -36.745  1.00  5.53           N  
ATOM   1005  CZ  ARG A  65     -11.627  19.720 -36.427  1.00  5.53           C  
ATOM   1006  NH1 ARG A  65     -12.034  19.266 -35.262  1.00  5.53           N  
ATOM   1007  NH2 ARG A  65     -12.506  20.204 -37.287  1.00  5.53           N  
ATOM   1008  H   ARG A  65      -4.928  20.630 -37.170  1.00  5.53           H  
ATOM   1009  HA  ARG A  65      -4.721  18.266 -35.540  1.00  5.53           H  
ATOM   1010 1HB  ARG A  65      -7.060  17.650 -35.482  1.00  5.53           H  
ATOM   1011 2HB  ARG A  65      -6.873  19.192 -34.662  1.00  5.53           H  
ATOM   1012 1HG  ARG A  65      -7.697  20.345 -36.701  1.00  5.53           H  
ATOM   1013 2HG  ARG A  65      -7.929  18.751 -37.464  1.00  5.53           H  
ATOM   1014 1HD  ARG A  65      -9.467  18.131 -35.666  1.00  5.53           H  
ATOM   1015 2HD  ARG A  65      -9.266  19.749 -34.950  1.00  5.53           H  
ATOM   1016  HE  ARG A  65     -10.046  20.055 -37.651  1.00  5.53           H  
ATOM   1017 1HH1 ARG A  65     -11.366  18.898 -34.601  1.00  5.53           H  
ATOM   1018 2HH1 ARG A  65     -13.017  19.288 -35.027  1.00  5.53           H  
ATOM   1019 1HH2 ARG A  65     -12.196  20.553 -38.184  1.00  5.53           H  
ATOM   1020 2HH2 ARG A  65     -13.486  20.224 -37.050  1.00  5.53           H  
ATOM   1021  N   ARG A  66      -5.343  16.854 -37.618  1.00  5.87           N  
ATOM   1022  CA  ARG A  66      -5.441  16.126 -38.881  1.00  5.87           C  
ATOM   1023  C   ARG A  66      -6.366  14.923 -38.757  1.00  5.87           C  
ATOM   1024  O   ARG A  66      -6.453  14.301 -37.688  1.00  5.87           O  
ATOM   1025  CB  ARG A  66      -4.074  15.654 -39.369  1.00  5.87           C  
ATOM   1026  CG  ARG A  66      -3.071  16.756 -39.729  1.00  5.87           C  
ATOM   1027  CD  ARG A  66      -3.458  17.488 -40.979  1.00  5.87           C  
ATOM   1028  NE  ARG A  66      -2.452  18.478 -41.387  1.00  5.87           N  
ATOM   1029  CZ  ARG A  66      -2.397  19.771 -40.970  1.00  5.87           C  
ATOM   1030  NH1 ARG A  66      -3.289  20.263 -40.134  1.00  5.87           N  
ATOM   1031  NH2 ARG A  66      -1.431  20.561 -41.406  1.00  5.87           N  
ATOM   1032  H   ARG A  66      -5.279  16.331 -36.757  1.00  5.87           H  
ATOM   1033  HA  ARG A  66      -5.859  16.796 -39.636  1.00  5.87           H  
ATOM   1034 1HB  ARG A  66      -3.614  15.037 -38.599  1.00  5.87           H  
ATOM   1035 2HB  ARG A  66      -4.206  15.026 -40.251  1.00  5.87           H  
ATOM   1036 1HG  ARG A  66      -2.985  17.465 -38.917  1.00  5.87           H  
ATOM   1037 2HG  ARG A  66      -2.107  16.295 -39.909  1.00  5.87           H  
ATOM   1038 1HD  ARG A  66      -3.578  16.771 -41.790  1.00  5.87           H  
ATOM   1039 2HD  ARG A  66      -4.400  18.009 -40.818  1.00  5.87           H  
ATOM   1040  HE  ARG A  66      -1.732  18.169 -42.024  1.00  5.87           H  
ATOM   1041 1HH1 ARG A  66      -4.052  19.680 -39.763  1.00  5.87           H  
ATOM   1042 2HH1 ARG A  66      -3.212  21.250 -39.843  1.00  5.87           H  
ATOM   1043 1HH2 ARG A  66      -0.732  20.207 -42.042  1.00  5.87           H  
ATOM   1044 2HH2 ARG A  66      -1.392  21.525 -41.090  1.00  5.87           H  
ATOM   1045  N   ARG A  67      -7.045  14.600 -39.852  1.00  6.16           N  
ATOM   1046  CA  ARG A  67      -7.915  13.434 -39.940  1.00  6.16           C  
ATOM   1047  C   ARG A  67      -7.749  12.768 -41.298  1.00  6.16           C  
ATOM   1048  O   ARG A  67      -8.007  11.574 -41.450  1.00  6.16           O  
ATOM   1049  OXT ARG A  67      -7.236  13.406 -42.217  1.00  6.16           O  
ATOM   1050  CB  ARG A  67      -9.382  13.809 -39.727  1.00  6.16           C  
ATOM   1051  CG  ARG A  67      -9.766  14.298 -38.312  1.00  6.16           C  
ATOM   1052  CD  ARG A  67      -9.719  13.175 -37.324  1.00  6.16           C  
ATOM   1053  NE  ARG A  67     -10.161  13.570 -35.988  1.00  6.16           N  
ATOM   1054  CZ  ARG A  67      -9.381  14.125 -35.032  1.00  6.16           C  
ATOM   1055  NH1 ARG A  67      -8.104  14.367 -35.248  1.00  6.16           N  
ATOM   1056  NH2 ARG A  67      -9.911  14.422 -33.855  1.00  6.16           N  
ATOM   1057  H   ARG A  67      -6.938  15.179 -40.673  1.00  6.16           H  
ATOM   1058  HA  ARG A  67      -7.625  12.721 -39.167  1.00  6.16           H  
ATOM   1059 1HB  ARG A  67      -9.658  14.595 -40.428  1.00  6.16           H  
ATOM   1060 2HB  ARG A  67     -10.008  12.945 -39.949  1.00  6.16           H  
ATOM   1061 1HG  ARG A  67      -9.094  15.084 -37.978  1.00  6.16           H  
ATOM   1062 2HG  ARG A  67     -10.785  14.685 -38.332  1.00  6.16           H  
ATOM   1063 1HD  ARG A  67     -10.362  12.367 -37.668  1.00  6.16           H  
ATOM   1064 2HD  ARG A  67      -8.693  12.810 -37.247  1.00  6.16           H  
ATOM   1065  HE  ARG A  67     -11.130  13.407 -35.758  1.00  6.16           H  
ATOM   1066 1HH1 ARG A  67      -7.664  14.148 -36.157  1.00  6.16           H  
ATOM   1067 2HH1 ARG A  67      -7.543  14.770 -34.517  1.00  6.16           H  
ATOM   1068 1HH2 ARG A  67     -10.889  14.235 -33.679  1.00  6.16           H  
ATOM   1069 2HH2 ARG A  67      -9.337  14.830 -33.132  1.00  6.16           H  
TER    1070
ENDMDL

REMARK ID 694890 MODEL 5 peptide 2
PFRMAT TS
TARGET peptide 2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.730   1.700  -0.687  1.00 11.22           N  
ATOM      2  CA  SER A   1       0.718   1.718  -0.852  1.00 11.22           C  
ATOM      3  C   SER A   1       1.332   3.058  -0.463  1.00 11.22           C  
ATOM      4  O   SER A   1       2.300   3.095   0.294  1.00 11.22           O  
ATOM      5  CB  SER A   1       1.087   1.396  -2.287  1.00 11.22           C  
ATOM      6  OG  SER A   1       0.725   0.085  -2.622  1.00 11.22           O  
ATOM      7 1H   SER A   1      -1.125   0.984  -1.278  1.00 11.22           H  
ATOM      8 2H   SER A   1      -0.947   1.496   0.278  1.00 11.22           H  
ATOM      9 3H   SER A   1      -1.119   2.594  -0.933  1.00 11.22           H  
ATOM     10  HA  SER A   1       1.145   0.950  -0.206  1.00 11.22           H  
ATOM     11 1HB  SER A   1       0.591   2.096  -2.956  1.00 11.22           H  
ATOM     12 2HB  SER A   1       2.162   1.526  -2.420  1.00 11.22           H  
ATOM     13  HG  SER A   1       1.217  -0.485  -2.025  1.00 11.22           H  
ATOM     14  N   TYR A   2       0.777   4.165  -0.969  1.00 11.17           N  
ATOM     15  CA  TYR A   2       1.306   5.502  -0.656  1.00 11.17           C  
ATOM     16  C   TYR A   2       2.798   5.661  -0.979  1.00 11.17           C  
ATOM     17  O   TYR A   2       3.552   6.247  -0.201  1.00 11.17           O  
ATOM     18  CB  TYR A   2       1.068   5.876   0.807  1.00 11.17           C  
ATOM     19  CG  TYR A   2      -0.358   5.943   1.235  1.00 11.17           C  
ATOM     20  CD1 TYR A   2      -0.929   4.859   1.881  1.00 11.17           C  
ATOM     21  CD2 TYR A   2      -1.104   7.098   1.000  1.00 11.17           C  
ATOM     22  CE1 TYR A   2      -2.245   4.917   2.286  1.00 11.17           C  
ATOM     23  CE2 TYR A   2      -2.425   7.158   1.407  1.00 11.17           C  
ATOM     24  CZ  TYR A   2      -2.996   6.065   2.048  1.00 11.17           C  
ATOM     25  OH  TYR A   2      -4.313   6.107   2.451  1.00 11.17           O  
ATOM     26  H   TYR A   2      -0.010   4.106  -1.596  1.00 11.17           H  
ATOM     27  HA  TYR A   2       0.770   6.227  -1.272  1.00 11.17           H  
ATOM     28 1HB  TYR A   2       1.597   5.195   1.472  1.00 11.17           H  
ATOM     29 2HB  TYR A   2       1.479   6.854   0.963  1.00 11.17           H  
ATOM     30  HD1 TYR A   2      -0.336   3.965   2.070  1.00 11.17           H  
ATOM     31  HD2 TYR A   2      -0.649   7.955   0.499  1.00 11.17           H  
ATOM     32  HE1 TYR A   2      -2.695   4.062   2.791  1.00 11.17           H  
ATOM     33  HE2 TYR A   2      -3.014   8.056   1.226  1.00 11.17           H  
ATOM     34  HH  TYR A   2      -4.719   6.918   2.143  1.00 11.17           H  
ATOM     35  N   SER A   3       3.225   5.199  -2.162  1.00 11.04           N  
ATOM     36  CA  SER A   3       4.634   5.326  -2.582  1.00 11.04           C  
ATOM     37  C   SER A   3       5.040   6.798  -2.697  1.00 11.04           C  
ATOM     38  O   SER A   3       6.221   7.150  -2.642  1.00 11.04           O  
ATOM     39  CB  SER A   3       4.857   4.610  -3.901  1.00 11.04           C  
ATOM     40  OG  SER A   3       4.165   5.240  -4.946  1.00 11.04           O  
ATOM     41  H   SER A   3       2.571   4.729  -2.766  1.00 11.04           H  
ATOM     42  HA  SER A   3       5.262   4.852  -1.824  1.00 11.04           H  
ATOM     43 1HB  SER A   3       5.922   4.587  -4.125  1.00 11.04           H  
ATOM     44 2HB  SER A   3       4.517   3.578  -3.810  1.00 11.04           H  
ATOM     45  HG  SER A   3       4.266   4.673  -5.715  1.00 11.04           H  
ATOM     46  N   LEU A   4       4.038   7.665  -2.796  1.00 10.80           N  
ATOM     47  CA  LEU A   4       4.222   9.098  -2.863  1.00 10.80           C  
ATOM     48  C   LEU A   4       4.908   9.604  -1.593  1.00 10.80           C  
ATOM     49  O   LEU A   4       5.429  10.705  -1.596  1.00 10.80           O  
ATOM     50  CB  LEU A   4       2.870   9.812  -2.996  1.00 10.80           C  
ATOM     51  CG  LEU A   4       2.016   9.792  -1.750  1.00 10.80           C  
ATOM     52  CD1 LEU A   4       2.399  11.002  -0.928  1.00 10.80           C  
ATOM     53  CD2 LEU A   4       0.544   9.806  -2.099  1.00 10.80           C  
ATOM     54  H   LEU A   4       3.104   7.295  -2.843  1.00 10.80           H  
ATOM     55  HA  LEU A   4       4.846   9.338  -3.720  1.00 10.80           H  
ATOM     56 1HB  LEU A   4       3.066  10.847  -3.232  1.00 10.80           H  
ATOM     57 2HB  LEU A   4       2.306   9.360  -3.810  1.00 10.80           H  
ATOM     58  HG  LEU A   4       2.242   8.904  -1.170  1.00 10.80           H  
ATOM     59 1HD1 LEU A   4       1.849  10.985  -0.018  1.00 10.80           H  
ATOM     60 2HD1 LEU A   4       3.444  10.987  -0.698  1.00 10.80           H  
ATOM     61 3HD1 LEU A   4       2.173  11.912  -1.491  1.00 10.80           H  
ATOM     62 1HD2 LEU A   4      -0.050   9.804  -1.189  1.00 10.80           H  
ATOM     63 2HD2 LEU A   4       0.323  10.695  -2.675  1.00 10.80           H  
ATOM     64 3HD2 LEU A   4       0.302   8.921  -2.689  1.00 10.80           H  
ATOM     65  N   LEU A   5       4.858   8.838  -0.486  1.00 10.47           N  
ATOM     66  CA  LEU A   5       5.479   9.278   0.751  1.00 10.47           C  
ATOM     67  C   LEU A   5       6.979   9.076   0.654  1.00 10.47           C  
ATOM     68  O   LEU A   5       7.764   9.968   0.983  1.00 10.47           O  
ATOM     69  CB  LEU A   5       4.903   8.502   1.932  1.00 10.47           C  
ATOM     70  CG  LEU A   5       3.431   8.786   2.184  1.00 10.47           C  
ATOM     71  CD1 LEU A   5       2.889   7.879   3.265  1.00 10.47           C  
ATOM     72  CD2 LEU A   5       3.267  10.207   2.575  1.00 10.47           C  
ATOM     73  H   LEU A   5       4.395   7.930  -0.509  1.00 10.47           H  
ATOM     74  HA  LEU A   5       5.264  10.327   0.903  1.00 10.47           H  
ATOM     75 1HB  LEU A   5       5.005   7.428   1.728  1.00 10.47           H  
ATOM     76 2HB  LEU A   5       5.465   8.741   2.828  1.00 10.47           H  
ATOM     77  HG  LEU A   5       2.873   8.603   1.274  1.00 10.47           H  
ATOM     78 1HD1 LEU A   5       1.832   8.090   3.428  1.00 10.47           H  
ATOM     79 2HD1 LEU A   5       3.013   6.837   2.959  1.00 10.47           H  
ATOM     80 3HD1 LEU A   5       3.440   8.051   4.188  1.00 10.47           H  
ATOM     81 1HD2 LEU A   5       2.223  10.362   2.728  1.00 10.47           H  
ATOM     82 2HD2 LEU A   5       3.809  10.412   3.493  1.00 10.47           H  
ATOM     83 3HD2 LEU A   5       3.632  10.862   1.786  1.00 10.47           H  
ATOM     84  N   ASP A   6       7.380   7.933   0.095  1.00 10.08           N  
ATOM     85  CA  ASP A   6       8.794   7.624  -0.106  1.00 10.08           C  
ATOM     86  C   ASP A   6       9.389   8.648  -1.069  1.00 10.08           C  
ATOM     87  O   ASP A   6      10.550   9.045  -0.962  1.00 10.08           O  
ATOM     88  CB  ASP A   6       8.948   6.207  -0.673  1.00 10.08           C  
ATOM     89  CG  ASP A   6       8.638   5.103   0.351  1.00 10.08           C  
ATOM     90  OD1 ASP A   6       8.565   5.392   1.528  1.00 10.08           O  
ATOM     91  OD2 ASP A   6       8.454   3.985  -0.065  1.00 10.08           O  
ATOM     92  H   ASP A   6       6.681   7.259  -0.190  1.00 10.08           H  
ATOM     93  HA  ASP A   6       9.315   7.690   0.848  1.00 10.08           H  
ATOM     94 1HB  ASP A   6       8.284   6.089  -1.531  1.00 10.08           H  
ATOM     95 2HB  ASP A   6       9.966   6.077  -1.031  1.00 10.08           H  
ATOM     96  N   LYS A   7       8.541   9.090  -1.990  1.00  9.71           N  
ATOM     97  CA  LYS A   7       8.854  10.054  -3.021  1.00  9.71           C  
ATOM     98  C   LYS A   7       8.241  11.436  -2.748  1.00  9.71           C  
ATOM     99  O   LYS A   7       8.052  12.221  -3.686  1.00  9.71           O  
ATOM    100  CB  LYS A   7       8.355   9.536  -4.367  1.00  9.71           C  
ATOM    101  CG  LYS A   7       9.026   8.245  -4.824  1.00  9.71           C  
ATOM    102  CD  LYS A   7       8.503   7.797  -6.177  1.00  9.71           C  
ATOM    103  CE  LYS A   7       9.180   6.509  -6.623  1.00  9.71           C  
ATOM    104  NZ  LYS A   7       8.676   6.043  -7.945  1.00  9.71           N  
ATOM    105  H   LYS A   7       7.609   8.672  -2.009  1.00  9.71           H  
ATOM    106  HA  LYS A   7       9.935  10.174  -3.061  1.00  9.71           H  
ATOM    107 1HB  LYS A   7       7.284   9.345  -4.297  1.00  9.71           H  
ATOM    108 2HB  LYS A   7       8.509  10.294  -5.131  1.00  9.71           H  
ATOM    109 1HG  LYS A   7      10.104   8.391  -4.878  1.00  9.71           H  
ATOM    110 2HG  LYS A   7       8.816   7.461  -4.094  1.00  9.71           H  
ATOM    111 1HD  LYS A   7       7.427   7.625  -6.106  1.00  9.71           H  
ATOM    112 2HD  LYS A   7       8.684   8.574  -6.919  1.00  9.71           H  
ATOM    113 1HE  LYS A   7      10.253   6.677  -6.691  1.00  9.71           H  
ATOM    114 2HE  LYS A   7       8.989   5.735  -5.879  1.00  9.71           H  
ATOM    115 1HZ  LYS A   7       9.149   5.187  -8.203  1.00  9.71           H  
ATOM    116 2HZ  LYS A   7       7.683   5.873  -7.887  1.00  9.71           H  
ATOM    117 3HZ  LYS A   7       8.859   6.749  -8.642  1.00  9.71           H  
ATOM    118  N   PHE A   8       7.924  11.770  -1.486  1.00  9.42           N  
ATOM    119  CA  PHE A   8       7.273  13.059  -1.230  1.00  9.42           C  
ATOM    120  C   PHE A   8       8.256  14.198  -1.365  1.00  9.42           C  
ATOM    121  O   PHE A   8       8.796  14.708  -0.384  1.00  9.42           O  
ATOM    122  CB  PHE A   8       6.694  13.126   0.189  1.00  9.42           C  
ATOM    123  CG  PHE A   8       5.767  14.300   0.444  1.00  9.42           C  
ATOM    124  CD1 PHE A   8       4.387  14.113   0.423  1.00  9.42           C  
ATOM    125  CD2 PHE A   8       6.255  15.575   0.676  1.00  9.42           C  
ATOM    126  CE1 PHE A   8       3.522  15.176   0.642  1.00  9.42           C  
ATOM    127  CE2 PHE A   8       5.381  16.640   0.893  1.00  9.42           C  
ATOM    128  CZ  PHE A   8       4.021  16.435   0.873  1.00  9.42           C  
ATOM    129  H   PHE A   8       8.083  11.124  -0.714  1.00  9.42           H  
ATOM    130  HA  PHE A   8       6.470  13.191  -1.956  1.00  9.42           H  
ATOM    131 1HB  PHE A   8       6.145  12.235   0.378  1.00  9.42           H  
ATOM    132 2HB  PHE A   8       7.507  13.166   0.911  1.00  9.42           H  
ATOM    133  HD1 PHE A   8       3.992  13.119   0.228  1.00  9.42           H  
ATOM    134  HD2 PHE A   8       7.330  15.737   0.685  1.00  9.42           H  
ATOM    135  HE1 PHE A   8       2.451  15.022   0.610  1.00  9.42           H  
ATOM    136  HE2 PHE A   8       5.766  17.642   1.067  1.00  9.42           H  
ATOM    137  HZ  PHE A   8       3.338  17.270   1.035  1.00  9.42           H  
ATOM    138  N   ASP A   9       8.463  14.619  -2.595  1.00  9.27           N  
ATOM    139  CA  ASP A   9       9.410  15.673  -2.886  1.00  9.27           C  
ATOM    140  C   ASP A   9       8.779  17.025  -2.579  1.00  9.27           C  
ATOM    141  O   ASP A   9       7.878  17.489  -3.276  1.00  9.27           O  
ATOM    142  CB  ASP A   9       9.897  15.627  -4.337  1.00  9.27           C  
ATOM    143  CG  ASP A   9      11.003  16.660  -4.610  1.00  9.27           C  
ATOM    144  OD1 ASP A   9      11.272  17.449  -3.715  1.00  9.27           O  
ATOM    145  OD2 ASP A   9      11.550  16.673  -5.684  1.00  9.27           O  
ATOM    146  H   ASP A   9       7.994  14.106  -3.338  1.00  9.27           H  
ATOM    147  HA  ASP A   9      10.276  15.550  -2.237  1.00  9.27           H  
ATOM    148 1HB  ASP A   9      10.282  14.627  -4.562  1.00  9.27           H  
ATOM    149 2HB  ASP A   9       9.059  15.812  -5.009  1.00  9.27           H  
ATOM    150  N   THR A  10       9.300  17.668  -1.543  1.00  9.30           N  
ATOM    151  CA  THR A  10       8.786  18.936  -1.037  1.00  9.30           C  
ATOM    152  C   THR A  10       9.067  20.102  -1.996  1.00  9.30           C  
ATOM    153  O   THR A  10       8.559  21.206  -1.792  1.00  9.30           O  
ATOM    154  CB  THR A  10       9.396  19.245   0.348  1.00  9.30           C  
ATOM    155  OG1 THR A  10      10.819  19.360   0.243  1.00  9.30           O  
ATOM    156  CG2 THR A  10       9.069  18.130   1.316  1.00  9.30           C  
ATOM    157  H   THR A  10      10.067  17.226  -1.058  1.00  9.30           H  
ATOM    158  HA  THR A  10       7.706  18.841  -0.925  1.00  9.30           H  
ATOM    159  HB  THR A  10       8.990  20.181   0.726  1.00  9.30           H  
ATOM    160  HG1 THR A  10      11.035  20.140  -0.276  1.00  9.30           H  
ATOM    161 1HG2 THR A  10       9.507  18.355   2.287  1.00  9.30           H  
ATOM    162 2HG2 THR A  10       8.000  18.042   1.415  1.00  9.30           H  
ATOM    163 3HG2 THR A  10       9.481  17.189   0.939  1.00  9.30           H  
ATOM    164  N   ASN A  11       9.861  19.856  -3.046  1.00  9.46           N  
ATOM    165  CA  ASN A  11      10.173  20.885  -4.025  1.00  9.46           C  
ATOM    166  C   ASN A  11       9.227  20.806  -5.225  1.00  9.46           C  
ATOM    167  O   ASN A  11       9.378  21.574  -6.184  1.00  9.46           O  
ATOM    168  CB  ASN A  11      11.577  20.688  -4.546  1.00  9.46           C  
ATOM    169  CG  ASN A  11      12.624  20.845  -3.526  1.00  9.46           C  
ATOM    170  OD1 ASN A  11      13.025  21.948  -3.120  1.00  9.46           O  
ATOM    171  ND2 ASN A  11      13.077  19.709  -3.070  1.00  9.46           N  
ATOM    172  H   ASN A  11      10.277  18.922  -3.174  1.00  9.46           H  
ATOM    173  HA  ASN A  11      10.063  21.868  -3.565  1.00  9.46           H  
ATOM    174 1HB  ASN A  11      11.659  19.687  -4.979  1.00  9.46           H  
ATOM    175 2HB  ASN A  11      11.763  21.403  -5.347  1.00  9.46           H  
ATOM    176 1HD2 ASN A  11      13.787  19.686  -2.370  1.00  9.46           H  
ATOM    177 2HD2 ASN A  11      12.664  18.838  -3.428  1.00  9.46           H  
ATOM    178  N   SER A  12       8.235  19.913  -5.168  1.00  9.68           N  
ATOM    179  CA  SER A  12       7.273  19.784  -6.253  1.00  9.68           C  
ATOM    180  C   SER A  12       5.878  20.227  -5.869  1.00  9.68           C  
ATOM    181  O   SER A  12       5.306  19.794  -4.874  1.00  9.68           O  
ATOM    182  CB  SER A  12       7.180  18.369  -6.764  1.00  9.68           C  
ATOM    183  OG  SER A  12       6.131  18.271  -7.707  1.00  9.68           O  
ATOM    184  H   SER A  12       8.156  19.281  -4.368  1.00  9.68           H  
ATOM    185  HA  SER A  12       7.605  20.413  -7.077  1.00  9.68           H  
ATOM    186 1HB  SER A  12       8.124  18.080  -7.224  1.00  9.68           H  
ATOM    187 2HB  SER A  12       7.003  17.692  -5.926  1.00  9.68           H  
ATOM    188  HG  SER A  12       6.042  17.328  -7.923  1.00  9.68           H  
ATOM    189  N   ASN A  13       5.278  21.016  -6.741  1.00  9.89           N  
ATOM    190  CA  ASN A  13       3.944  21.535  -6.489  1.00  9.89           C  
ATOM    191  C   ASN A  13       2.873  20.545  -6.916  1.00  9.89           C  
ATOM    192  O   ASN A  13       1.679  20.838  -6.830  1.00  9.89           O  
ATOM    193  CB  ASN A  13       3.760  22.860  -7.190  1.00  9.89           C  
ATOM    194  CG  ASN A  13       4.565  23.954  -6.549  1.00  9.89           C  
ATOM    195  OD1 ASN A  13       4.779  23.955  -5.331  1.00  9.89           O  
ATOM    196  ND2 ASN A  13       5.024  24.882  -7.344  1.00  9.89           N  
ATOM    197  H   ASN A  13       5.779  21.304  -7.569  1.00  9.89           H  
ATOM    198  HA  ASN A  13       3.831  21.690  -5.415  1.00  9.89           H  
ATOM    199 1HB  ASN A  13       4.055  22.766  -8.236  1.00  9.89           H  
ATOM    200 2HB  ASN A  13       2.707  23.137  -7.167  1.00  9.89           H  
ATOM    201 1HD2 ASN A  13       5.569  25.634  -6.972  1.00  9.89           H  
ATOM    202 2HD2 ASN A  13       4.830  24.843  -8.324  1.00  9.89           H  
ATOM    203  N   SER A  14       3.299  19.365  -7.375  1.00 10.03           N  
ATOM    204  CA  SER A  14       2.362  18.323  -7.739  1.00 10.03           C  
ATOM    205  C   SER A  14       2.223  17.340  -6.576  1.00 10.03           C  
ATOM    206  O   SER A  14       1.569  16.303  -6.715  1.00 10.03           O  
ATOM    207  CB  SER A  14       2.767  17.596  -9.002  1.00 10.03           C  
ATOM    208  OG  SER A  14       3.946  16.862  -8.841  1.00 10.03           O  
ATOM    209  H   SER A  14       4.298  19.165  -7.444  1.00 10.03           H  
ATOM    210  HA  SER A  14       1.386  18.778  -7.917  1.00 10.03           H  
ATOM    211 1HB  SER A  14       1.959  16.925  -9.283  1.00 10.03           H  
ATOM    212 2HB  SER A  14       2.885  18.306  -9.819  1.00 10.03           H  
ATOM    213  HG  SER A  14       3.812  16.068  -9.406  1.00 10.03           H  
ATOM    214  N   VAL A  15       2.880  17.638  -5.440  1.00 10.07           N  
ATOM    215  CA  VAL A  15       2.816  16.776  -4.263  1.00 10.07           C  
ATOM    216  C   VAL A  15       2.137  17.516  -3.098  1.00 10.07           C  
ATOM    217  O   VAL A  15       2.548  18.623  -2.734  1.00 10.07           O  
ATOM    218  CB  VAL A  15       4.234  16.346  -3.859  1.00 10.07           C  
ATOM    219  CG1 VAL A  15       4.165  15.502  -2.678  1.00 10.07           C  
ATOM    220  CG2 VAL A  15       4.913  15.621  -5.006  1.00 10.07           C  
ATOM    221  H   VAL A  15       3.451  18.485  -5.372  1.00 10.07           H  
ATOM    222  HA  VAL A  15       2.230  15.888  -4.499  1.00 10.07           H  
ATOM    223  HB  VAL A  15       4.819  17.237  -3.598  1.00 10.07           H  
ATOM    224 1HG1 VAL A  15       5.169  15.226  -2.371  1.00 10.07           H  
ATOM    225 2HG1 VAL A  15       3.690  16.079  -1.908  1.00 10.07           H  
ATOM    226 3HG1 VAL A  15       3.580  14.607  -2.889  1.00 10.07           H  
ATOM    227 1HG2 VAL A  15       5.924  15.334  -4.700  1.00 10.07           H  
ATOM    228 2HG2 VAL A  15       4.347  14.737  -5.261  1.00 10.07           H  
ATOM    229 3HG2 VAL A  15       4.970  16.278  -5.872  1.00 10.07           H  
ATOM    230  N   SER A  16       1.095  16.916  -2.513  1.00 10.03           N  
ATOM    231  CA  SER A  16       0.347  17.566  -1.435  1.00 10.03           C  
ATOM    232  C   SER A  16       0.094  16.714  -0.194  1.00 10.03           C  
ATOM    233  O   SER A  16       0.035  15.479  -0.244  1.00 10.03           O  
ATOM    234  CB  SER A  16      -0.996  18.052  -1.949  1.00 10.03           C  
ATOM    235  OG  SER A  16      -0.850  19.009  -2.960  1.00 10.03           O  
ATOM    236  H   SER A  16       0.810  15.993  -2.840  1.00 10.03           H  
ATOM    237  HA  SER A  16       0.922  18.437  -1.116  1.00 10.03           H  
ATOM    238 1HB  SER A  16      -1.567  17.201  -2.328  1.00 10.03           H  
ATOM    239 2HB  SER A  16      -1.562  18.480  -1.123  1.00 10.03           H  
ATOM    240  HG  SER A  16      -0.220  19.658  -2.625  1.00 10.03           H  
ATOM    241  N   PHE A  17      -0.110  17.422   0.922  1.00  9.95           N  
ATOM    242  CA  PHE A  17      -0.480  16.850   2.214  1.00  9.95           C  
ATOM    243  C   PHE A  17      -1.514  17.713   2.945  1.00  9.95           C  
ATOM    244  O   PHE A  17      -1.253  18.876   3.265  1.00  9.95           O  
ATOM    245  CB  PHE A  17       0.758  16.666   3.095  1.00  9.95           C  
ATOM    246  CG  PHE A  17       0.449  16.118   4.442  1.00  9.95           C  
ATOM    247  CD1 PHE A  17      -0.560  15.234   4.597  1.00  9.95           C  
ATOM    248  CD2 PHE A  17       1.188  16.470   5.552  1.00  9.95           C  
ATOM    249  CE1 PHE A  17      -0.864  14.712   5.795  1.00  9.95           C  
ATOM    250  CE2 PHE A  17       0.881  15.943   6.792  1.00  9.95           C  
ATOM    251  CZ  PHE A  17      -0.157  15.059   6.908  1.00  9.95           C  
ATOM    252  H   PHE A  17      -0.020  18.427   0.864  1.00  9.95           H  
ATOM    253  HA  PHE A  17      -0.924  15.870   2.044  1.00  9.95           H  
ATOM    254 1HB  PHE A  17       1.446  15.990   2.611  1.00  9.95           H  
ATOM    255 2HB  PHE A  17       1.265  17.622   3.222  1.00  9.95           H  
ATOM    256  HD1 PHE A  17      -1.119  14.938   3.730  1.00  9.95           H  
ATOM    257  HD2 PHE A  17       2.013  17.174   5.446  1.00  9.95           H  
ATOM    258  HE1 PHE A  17      -1.657  14.010   5.843  1.00  9.95           H  
ATOM    259  HE2 PHE A  17       1.463  16.224   7.669  1.00  9.95           H  
ATOM    260  HZ  PHE A  17      -0.405  14.630   7.872  1.00  9.95           H  
ATOM    261  N   ASN A  18      -2.703  17.151   3.173  1.00  9.84           N  
ATOM    262  CA  ASN A  18      -3.764  17.854   3.872  1.00  9.84           C  
ATOM    263  C   ASN A  18      -3.723  17.498   5.348  1.00  9.84           C  
ATOM    264  O   ASN A  18      -4.239  16.455   5.775  1.00  9.84           O  
ATOM    265  CB  ASN A  18      -5.119  17.545   3.293  1.00  9.84           C  
ATOM    266  CG  ASN A  18      -6.225  18.357   3.951  1.00  9.84           C  
ATOM    267  OD1 ASN A  18      -6.156  18.803   5.118  1.00  9.84           O  
ATOM    268  ND2 ASN A  18      -7.270  18.577   3.194  1.00  9.84           N  
ATOM    269  H   ASN A  18      -2.861  16.193   2.879  1.00  9.84           H  
ATOM    270  HA  ASN A  18      -3.588  18.926   3.790  1.00  9.84           H  
ATOM    271 1HB  ASN A  18      -5.114  17.739   2.219  1.00  9.84           H  
ATOM    272 2HB  ASN A  18      -5.334  16.484   3.432  1.00  9.84           H  
ATOM    273 1HD2 ASN A  18      -8.035  19.113   3.544  1.00  9.84           H  
ATOM    274 2HD2 ASN A  18      -7.295  18.213   2.260  1.00  9.84           H  
ATOM    275  N   LEU A  19      -3.157  18.412   6.124  1.00  9.73           N  
ATOM    276  CA  LEU A  19      -2.871  18.217   7.540  1.00  9.73           C  
ATOM    277  C   LEU A  19      -4.115  18.095   8.406  1.00  9.73           C  
ATOM    278  O   LEU A  19      -4.024  17.665   9.560  1.00  9.73           O  
ATOM    279  CB  LEU A  19      -2.073  19.419   8.050  1.00  9.73           C  
ATOM    280  CG  LEU A  19      -0.586  19.359   7.806  1.00  9.73           C  
ATOM    281  CD1 LEU A  19      -0.363  19.305   6.312  1.00  9.73           C  
ATOM    282  CD2 LEU A  19       0.082  20.571   8.413  1.00  9.73           C  
ATOM    283  H   LEU A  19      -2.822  19.254   5.677  1.00  9.73           H  
ATOM    284  HA  LEU A  19      -2.275  17.313   7.647  1.00  9.73           H  
ATOM    285 1HB  LEU A  19      -2.453  20.313   7.567  1.00  9.73           H  
ATOM    286 2HB  LEU A  19      -2.236  19.511   9.124  1.00  9.73           H  
ATOM    287  HG  LEU A  19      -0.174  18.454   8.248  1.00  9.73           H  
ATOM    288 1HD1 LEU A  19       0.701  19.260   6.103  1.00  9.73           H  
ATOM    289 2HD1 LEU A  19      -0.856  18.432   5.905  1.00  9.73           H  
ATOM    290 3HD1 LEU A  19      -0.780  20.198   5.847  1.00  9.73           H  
ATOM    291 1HD2 LEU A  19       1.153  20.524   8.222  1.00  9.73           H  
ATOM    292 2HD2 LEU A  19      -0.329  21.475   7.963  1.00  9.73           H  
ATOM    293 3HD2 LEU A  19      -0.097  20.586   9.487  1.00  9.73           H  
ATOM    294  N   LYS A  20      -5.260  18.552   7.905  1.00  9.63           N  
ATOM    295  CA  LYS A  20      -6.488  18.529   8.687  1.00  9.63           C  
ATOM    296  C   LYS A  20      -7.291  17.251   8.474  1.00  9.63           C  
ATOM    297  O   LYS A  20      -8.280  17.009   9.167  1.00  9.63           O  
ATOM    298  CB  LYS A  20      -7.344  19.756   8.378  1.00  9.63           C  
ATOM    299  CG  LYS A  20      -6.708  21.084   8.807  1.00  9.63           C  
ATOM    300  CD  LYS A  20      -7.621  22.265   8.495  1.00  9.63           C  
ATOM    301  CE  LYS A  20      -7.001  23.580   8.952  1.00  9.63           C  
ATOM    302  NZ  LYS A  20      -7.875  24.742   8.637  1.00  9.63           N  
ATOM    303  H   LYS A  20      -5.307  18.867   6.933  1.00  9.63           H  
ATOM    304  HA  LYS A  20      -6.216  18.568   9.744  1.00  9.63           H  
ATOM    305 1HB  LYS A  20      -7.529  19.801   7.303  1.00  9.63           H  
ATOM    306 2HB  LYS A  20      -8.309  19.662   8.875  1.00  9.63           H  
ATOM    307 1HG  LYS A  20      -6.503  21.061   9.879  1.00  9.63           H  
ATOM    308 2HG  LYS A  20      -5.765  21.216   8.278  1.00  9.63           H  
ATOM    309 1HD  LYS A  20      -7.796  22.307   7.420  1.00  9.63           H  
ATOM    310 2HD  LYS A  20      -8.578  22.126   8.997  1.00  9.63           H  
ATOM    311 1HE  LYS A  20      -6.838  23.539  10.028  1.00  9.63           H  
ATOM    312 2HE  LYS A  20      -6.041  23.713   8.454  1.00  9.63           H  
ATOM    313 1HZ  LYS A  20      -7.433  25.594   8.954  1.00  9.63           H  
ATOM    314 2HZ  LYS A  20      -8.024  24.793   7.638  1.00  9.63           H  
ATOM    315 3HZ  LYS A  20      -8.765  24.631   9.103  1.00  9.63           H  
ATOM    316  N   LYS A  21      -6.891  16.449   7.487  1.00  9.51           N  
ATOM    317  CA  LYS A  21      -7.584  15.206   7.179  1.00  9.51           C  
ATOM    318  C   LYS A  21      -6.609  14.048   7.227  1.00  9.51           C  
ATOM    319  O   LYS A  21      -7.007  12.886   7.318  1.00  9.51           O  
ATOM    320  CB  LYS A  21      -8.270  15.259   5.814  1.00  9.51           C  
ATOM    321  CG  LYS A  21      -9.399  16.274   5.689  1.00  9.51           C  
ATOM    322  CD  LYS A  21     -10.087  16.150   4.326  1.00  9.51           C  
ATOM    323  CE  LYS A  21     -11.243  17.133   4.186  1.00  9.51           C  
ATOM    324  NZ  LYS A  21     -11.918  17.014   2.859  1.00  9.51           N  
ATOM    325  H   LYS A  21      -6.053  16.673   6.952  1.00  9.51           H  
ATOM    326  HA  LYS A  21      -8.345  15.031   7.939  1.00  9.51           H  
ATOM    327 1HB  LYS A  21      -7.524  15.492   5.049  1.00  9.51           H  
ATOM    328 2HB  LYS A  21      -8.680  14.280   5.579  1.00  9.51           H  
ATOM    329 1HG  LYS A  21     -10.126  16.106   6.484  1.00  9.51           H  
ATOM    330 2HG  LYS A  21      -8.992  17.280   5.797  1.00  9.51           H  
ATOM    331 1HD  LYS A  21      -9.355  16.325   3.533  1.00  9.51           H  
ATOM    332 2HD  LYS A  21     -10.465  15.129   4.211  1.00  9.51           H  
ATOM    333 1HE  LYS A  21     -11.970  16.937   4.974  1.00  9.51           H  
ATOM    334 2HE  LYS A  21     -10.862  18.148   4.303  1.00  9.51           H  
ATOM    335 1HZ  LYS A  21     -12.678  17.679   2.804  1.00  9.51           H  
ATOM    336 2HZ  LYS A  21     -11.251  17.201   2.123  1.00  9.51           H  
ATOM    337 3HZ  LYS A  21     -12.280  16.076   2.749  1.00  9.51           H  
ATOM    338  N   LEU A  22      -5.323  14.392   7.170  1.00  9.36           N  
ATOM    339  CA  LEU A  22      -4.219  13.447   7.074  1.00  9.36           C  
ATOM    340  C   LEU A  22      -4.285  12.651   5.776  1.00  9.36           C  
ATOM    341  O   LEU A  22      -4.119  11.429   5.759  1.00  9.36           O  
ATOM    342  CB  LEU A  22      -4.159  12.526   8.287  1.00  9.36           C  
ATOM    343  CG  LEU A  22      -4.024  13.260   9.608  1.00  9.36           C  
ATOM    344  CD1 LEU A  22      -4.001  12.257  10.738  1.00  9.36           C  
ATOM    345  CD2 LEU A  22      -2.760  14.105   9.570  1.00  9.36           C  
ATOM    346  H   LEU A  22      -5.087  15.374   7.107  1.00  9.36           H  
ATOM    347  HA  LEU A  22      -3.309  14.033   7.084  1.00  9.36           H  
ATOM    348 1HB  LEU A  22      -5.042  11.896   8.328  1.00  9.36           H  
ATOM    349 2HB  LEU A  22      -3.290  11.883   8.175  1.00  9.36           H  
ATOM    350  HG  LEU A  22      -4.885  13.916   9.757  1.00  9.36           H  
ATOM    351 1HD1 LEU A  22      -3.912  12.782  11.689  1.00  9.36           H  
ATOM    352 2HD1 LEU A  22      -4.925  11.682  10.723  1.00  9.36           H  
ATOM    353 3HD1 LEU A  22      -3.151  11.588  10.610  1.00  9.36           H  
ATOM    354 1HD2 LEU A  22      -2.655  14.647  10.510  1.00  9.36           H  
ATOM    355 2HD2 LEU A  22      -1.894  13.461   9.421  1.00  9.36           H  
ATOM    356 3HD2 LEU A  22      -2.830  14.822   8.747  1.00  9.36           H  
ATOM    357  N   GLU A  23      -4.553  13.373   4.686  1.00  9.20           N  
ATOM    358  CA  GLU A  23      -4.613  12.778   3.351  1.00  9.20           C  
ATOM    359  C   GLU A  23      -3.447  13.244   2.486  1.00  9.20           C  
ATOM    360  O   GLU A  23      -3.052  14.407   2.522  1.00  9.20           O  
ATOM    361  CB  GLU A  23      -5.934  13.130   2.655  1.00  9.20           C  
ATOM    362  CG  GLU A  23      -7.185  12.527   3.296  1.00  9.20           C  
ATOM    363  CD  GLU A  23      -8.475  12.923   2.582  1.00  9.20           C  
ATOM    364  OE1 GLU A  23      -8.408  13.707   1.664  1.00  9.20           O  
ATOM    365  OE2 GLU A  23      -9.519  12.439   2.958  1.00  9.20           O  
ATOM    366  H   GLU A  23      -4.673  14.376   4.819  1.00  9.20           H  
ATOM    367  HA  GLU A  23      -4.548  11.696   3.452  1.00  9.20           H  
ATOM    368 1HB  GLU A  23      -6.057  14.212   2.644  1.00  9.20           H  
ATOM    369 2HB  GLU A  23      -5.894  12.795   1.616  1.00  9.20           H  
ATOM    370 1HG  GLU A  23      -7.094  11.443   3.284  1.00  9.20           H  
ATOM    371 2HG  GLU A  23      -7.229  12.843   4.335  1.00  9.20           H  
ATOM    372  N   TRP A  24      -2.925  12.345   1.659  1.00  9.12           N  
ATOM    373  CA  TRP A  24      -1.817  12.693   0.765  1.00  9.12           C  
ATOM    374  C   TRP A  24      -2.132  12.431  -0.694  1.00  9.12           C  
ATOM    375  O   TRP A  24      -2.936  11.548  -1.017  1.00  9.12           O  
ATOM    376  CB  TRP A  24      -0.564  11.908   1.083  1.00  9.12           C  
ATOM    377  CG  TRP A  24       0.088  12.140   2.406  1.00  9.12           C  
ATOM    378  CD1 TRP A  24       1.159  12.931   2.639  1.00  9.12           C  
ATOM    379  CD2 TRP A  24      -0.239  11.532   3.673  1.00  9.12           C  
ATOM    380  NE1 TRP A  24       1.531  12.861   3.957  1.00  9.12           N  
ATOM    381  CE2 TRP A  24       0.681  12.017   4.609  1.00  9.12           C  
ATOM    382  CE3 TRP A  24      -1.216  10.644   4.085  1.00  9.12           C  
ATOM    383  CZ2 TRP A  24       0.653  11.632   5.932  1.00  9.12           C  
ATOM    384  CZ3 TRP A  24      -1.251  10.263   5.416  1.00  9.12           C  
ATOM    385  CH2 TRP A  24      -0.342  10.748   6.317  1.00  9.12           C  
ATOM    386  H   TRP A  24      -3.287  11.404   1.658  1.00  9.12           H  
ATOM    387  HA  TRP A  24      -1.600  13.754   0.876  1.00  9.12           H  
ATOM    388 1HB  TRP A  24      -0.758  10.842   0.969  1.00  9.12           H  
ATOM    389 2HB  TRP A  24       0.144  12.190   0.335  1.00  9.12           H  
ATOM    390  HD1 TRP A  24       1.649  13.515   1.890  1.00  9.12           H  
ATOM    391  HE1 TRP A  24       2.304  13.357   4.383  1.00  9.12           H  
ATOM    392  HE3 TRP A  24      -1.944  10.248   3.378  1.00  9.12           H  
ATOM    393  HZ2 TRP A  24       1.371  12.012   6.659  1.00  9.12           H  
ATOM    394  HZ3 TRP A  24      -2.030   9.566   5.732  1.00  9.12           H  
ATOM    395  HH2 TRP A  24      -0.403  10.428   7.355  1.00  9.12           H  
ATOM    396  N   SER A  25      -1.464  13.167  -1.576  1.00  9.16           N  
ATOM    397  CA  SER A  25      -1.628  12.987  -3.015  1.00  9.16           C  
ATOM    398  C   SER A  25      -0.397  13.400  -3.814  1.00  9.16           C  
ATOM    399  O   SER A  25       0.342  14.311  -3.431  1.00  9.16           O  
ATOM    400  CB  SER A  25      -2.815  13.784  -3.507  1.00  9.16           C  
ATOM    401  OG  SER A  25      -2.979  13.644  -4.888  1.00  9.16           O  
ATOM    402  H   SER A  25      -0.838  13.893  -1.223  1.00  9.16           H  
ATOM    403  HA  SER A  25      -1.811  11.929  -3.207  1.00  9.16           H  
ATOM    404 1HB  SER A  25      -3.717  13.448  -2.994  1.00  9.16           H  
ATOM    405 2HB  SER A  25      -2.671  14.838  -3.260  1.00  9.16           H  
ATOM    406  HG  SER A  25      -2.161  13.970  -5.285  1.00  9.16           H  
ATOM    407  N   ALA A  26      -0.163  12.743  -4.945  1.00  9.33           N  
ATOM    408  CA  ALA A  26       0.926  13.172  -5.814  1.00  9.33           C  
ATOM    409  C   ALA A  26       0.679  12.802  -7.272  1.00  9.33           C  
ATOM    410  O   ALA A  26       0.200  11.703  -7.569  1.00  9.33           O  
ATOM    411  CB  ALA A  26       2.238  12.572  -5.358  1.00  9.33           C  
ATOM    412  H   ALA A  26      -0.765  11.977  -5.222  1.00  9.33           H  
ATOM    413  HA  ALA A  26       0.987  14.251  -5.755  1.00  9.33           H  
ATOM    414 1HB  ALA A  26       3.033  12.933  -6.009  1.00  9.33           H  
ATOM    415 2HB  ALA A  26       2.441  12.870  -4.330  1.00  9.33           H  
ATOM    416 3HB  ALA A  26       2.180  11.491  -5.426  1.00  9.33           H  
ATOM    417  N   THR A  27       1.066  13.705  -8.173  1.00  9.62           N  
ATOM    418  CA  THR A  27       0.957  13.474  -9.615  1.00  9.62           C  
ATOM    419  C   THR A  27       2.285  13.748 -10.361  1.00  9.62           C  
ATOM    420  O   THR A  27       2.957  14.747 -10.119  1.00  9.62           O  
ATOM    421  CB  THR A  27      -0.206  14.328 -10.175  1.00  9.62           C  
ATOM    422  OG1 THR A  27      -1.426  13.951  -9.517  1.00  9.62           O  
ATOM    423  CG2 THR A  27      -0.381  14.129 -11.651  1.00  9.62           C  
ATOM    424  H   THR A  27       1.413  14.602  -7.823  1.00  9.62           H  
ATOM    425  HA  THR A  27       0.704  12.426  -9.772  1.00  9.62           H  
ATOM    426  HB  THR A  27      -0.009  15.383  -9.982  1.00  9.62           H  
ATOM    427  HG1 THR A  27      -1.527  12.992  -9.547  1.00  9.62           H  
ATOM    428 1HG2 THR A  27      -1.211  14.743 -12.005  1.00  9.62           H  
ATOM    429 2HG2 THR A  27       0.504  14.427 -12.140  1.00  9.62           H  
ATOM    430 3HG2 THR A  27      -0.588  13.080 -11.859  1.00  9.62           H  
ATOM    431  N   ASN A  28       2.670  12.841 -11.269  1.00 10.01           N  
ATOM    432  CA  ASN A  28       3.906  13.016 -12.055  1.00 10.01           C  
ATOM    433  C   ASN A  28       3.807  14.093 -13.160  1.00 10.01           C  
ATOM    434  O   ASN A  28       4.813  14.680 -13.558  1.00 10.01           O  
ATOM    435  CB  ASN A  28       4.330  11.690 -12.649  1.00 10.01           C  
ATOM    436  CG  ASN A  28       4.870  10.734 -11.619  1.00 10.01           C  
ATOM    437  OD1 ASN A  28       5.368  11.145 -10.565  1.00 10.01           O  
ATOM    438  ND2 ASN A  28       4.777   9.461 -11.902  1.00 10.01           N  
ATOM    439  H   ASN A  28       2.101  12.022 -11.414  1.00 10.01           H  
ATOM    440  HA  ASN A  28       4.693  13.343 -11.374  1.00 10.01           H  
ATOM    441 1HB  ASN A  28       3.495  11.227 -13.174  1.00 10.01           H  
ATOM    442 2HB  ASN A  28       5.117  11.868 -13.374  1.00 10.01           H  
ATOM    443 1HD2 ASN A  28       5.118   8.780 -11.258  1.00 10.01           H  
ATOM    444 2HD2 ASN A  28       4.370   9.167 -12.769  1.00 10.01           H  
ATOM    445  N   GLU A  29       2.591  14.301 -13.665  1.00 10.46           N  
ATOM    446  CA  GLU A  29       2.240  15.255 -14.736  1.00 10.46           C  
ATOM    447  C   GLU A  29       3.028  15.068 -16.044  1.00 10.46           C  
ATOM    448  O   GLU A  29       3.253  16.028 -16.793  1.00 10.46           O  
ATOM    449  CB  GLU A  29       2.416  16.700 -14.241  1.00 10.46           C  
ATOM    450  CG  GLU A  29       1.531  17.075 -13.042  1.00 10.46           C  
ATOM    451  CD  GLU A  29       1.606  18.539 -12.667  1.00 10.46           C  
ATOM    452  OE1 GLU A  29       2.540  19.198 -13.064  1.00 10.46           O  
ATOM    453  OE2 GLU A  29       0.718  18.999 -11.984  1.00 10.46           O  
ATOM    454  H   GLU A  29       1.844  13.763 -13.263  1.00 10.46           H  
ATOM    455  HA  GLU A  29       1.185  15.112 -14.969  1.00 10.46           H  
ATOM    456 1HB  GLU A  29       3.456  16.868 -13.957  1.00 10.46           H  
ATOM    457 2HB  GLU A  29       2.187  17.391 -15.055  1.00 10.46           H  
ATOM    458 1HG  GLU A  29       0.496  16.823 -13.273  1.00 10.46           H  
ATOM    459 2HG  GLU A  29       1.840  16.479 -12.184  1.00 10.46           H  
ATOM    460  N   GLU A  30       3.336  13.820 -16.374  1.00 10.89           N  
ATOM    461  CA  GLU A  30       4.109  13.507 -17.570  1.00 10.89           C  
ATOM    462  C   GLU A  30       3.445  13.941 -18.872  1.00 10.89           C  
ATOM    463  O   GLU A  30       4.126  14.404 -19.786  1.00 10.89           O  
ATOM    464  CB  GLU A  30       4.384  12.008 -17.620  1.00 10.89           C  
ATOM    465  CG  GLU A  30       5.341  11.532 -16.550  1.00 10.89           C  
ATOM    466  CD  GLU A  30       5.538  10.035 -16.535  1.00 10.89           C  
ATOM    467  OE1 GLU A  30       4.865   9.356 -17.274  1.00 10.89           O  
ATOM    468  OE2 GLU A  30       6.354   9.572 -15.771  1.00 10.89           O  
ATOM    469  H   GLU A  30       3.085  13.080 -15.739  1.00 10.89           H  
ATOM    470  HA  GLU A  30       5.063  14.026 -17.493  1.00 10.89           H  
ATOM    471 1HB  GLU A  30       3.448  11.464 -17.497  1.00 10.89           H  
ATOM    472 2HB  GLU A  30       4.793  11.743 -18.594  1.00 10.89           H  
ATOM    473 1HG  GLU A  30       6.308  12.018 -16.694  1.00 10.89           H  
ATOM    474 2HG  GLU A  30       4.945  11.852 -15.602  1.00 10.89           H  
ATOM    475  N   ASP A  31       2.122  13.828 -18.970  1.00 11.23           N  
ATOM    476  CA  ASP A  31       1.452  14.202 -20.215  1.00 11.23           C  
ATOM    477  C   ASP A  31       1.644  15.680 -20.557  1.00 11.23           C  
ATOM    478  O   ASP A  31       1.827  16.041 -21.722  1.00 11.23           O  
ATOM    479  CB  ASP A  31      -0.048  13.918 -20.131  1.00 11.23           C  
ATOM    480  CG  ASP A  31      -0.401  12.430 -20.152  1.00 11.23           C  
ATOM    481  OD1 ASP A  31       0.444  11.630 -20.485  1.00 11.23           O  
ATOM    482  OD2 ASP A  31      -1.518  12.111 -19.830  1.00 11.23           O  
ATOM    483  H   ASP A  31       1.593  13.461 -18.190  1.00 11.23           H  
ATOM    484  HA  ASP A  31       1.879  13.609 -21.025  1.00 11.23           H  
ATOM    485 1HB  ASP A  31      -0.447  14.362 -19.217  1.00 11.23           H  
ATOM    486 2HB  ASP A  31      -0.549  14.408 -20.965  1.00 11.23           H  
ATOM    487  N   ASP A  32       1.605  16.536 -19.533  1.00 11.44           N  
ATOM    488  CA  ASP A  32       1.739  17.966 -19.773  1.00 11.44           C  
ATOM    489  C   ASP A  32       3.183  18.317 -20.045  1.00 11.44           C  
ATOM    490  O   ASP A  32       3.477  19.148 -20.913  1.00 11.44           O  
ATOM    491  CB  ASP A  32       1.215  18.765 -18.586  1.00 11.44           C  
ATOM    492  CG  ASP A  32      -0.303  18.646 -18.422  1.00 11.44           C  
ATOM    493  OD1 ASP A  32      -0.948  18.164 -19.327  1.00 11.44           O  
ATOM    494  OD2 ASP A  32      -0.804  19.043 -17.399  1.00 11.44           O  
ATOM    495  H   ASP A  32       1.486  16.190 -18.594  1.00 11.44           H  
ATOM    496  HA  ASP A  32       1.150  18.227 -20.648  1.00 11.44           H  
ATOM    497 1HB  ASP A  32       1.700  18.414 -17.670  1.00 11.44           H  
ATOM    498 2HB  ASP A  32       1.474  19.815 -18.714  1.00 11.44           H  
ATOM    499  N   LEU A  33       4.093  17.669 -19.328  1.00 11.49           N  
ATOM    500  CA  LEU A  33       5.502  17.937 -19.526  1.00 11.49           C  
ATOM    501  C   LEU A  33       5.902  17.523 -20.934  1.00 11.49           C  
ATOM    502  O   LEU A  33       6.610  18.248 -21.635  1.00 11.49           O  
ATOM    503  CB  LEU A  33       6.296  17.161 -18.484  1.00 11.49           C  
ATOM    504  CG  LEU A  33       6.097  17.651 -17.041  1.00 11.49           C  
ATOM    505  CD1 LEU A  33       6.719  16.657 -16.072  1.00 11.49           C  
ATOM    506  CD2 LEU A  33       6.718  19.020 -16.897  1.00 11.49           C  
ATOM    507  H   LEU A  33       3.802  16.993 -18.616  1.00 11.49           H  
ATOM    508  HA  LEU A  33       5.680  19.006 -19.406  1.00 11.49           H  
ATOM    509 1HB  LEU A  33       5.994  16.116 -18.528  1.00 11.49           H  
ATOM    510 2HB  LEU A  33       7.355  17.228 -18.726  1.00 11.49           H  
ATOM    511  HG  LEU A  33       5.034  17.718 -16.822  1.00 11.49           H  
ATOM    512 1HD1 LEU A  33       6.561  17.004 -15.048  1.00 11.49           H  
ATOM    513 2HD1 LEU A  33       6.239  15.686 -16.193  1.00 11.49           H  
ATOM    514 3HD1 LEU A  33       7.782  16.566 -16.266  1.00 11.49           H  
ATOM    515 1HD2 LEU A  33       6.569  19.376 -15.877  1.00 11.49           H  
ATOM    516 2HD2 LEU A  33       7.785  18.963 -17.112  1.00 11.49           H  
ATOM    517 3HD2 LEU A  33       6.242  19.708 -17.596  1.00 11.49           H  
ATOM    518  N   ALA A  34       5.383  16.373 -21.378  1.00 11.36           N  
ATOM    519  CA  ALA A  34       5.665  15.897 -22.714  1.00 11.36           C  
ATOM    520  C   ALA A  34       5.123  16.869 -23.750  1.00 11.36           C  
ATOM    521  O   ALA A  34       5.823  17.194 -24.713  1.00 11.36           O  
ATOM    522  CB  ALA A  34       5.038  14.528 -22.909  1.00 11.36           C  
ATOM    523  H   ALA A  34       4.808  15.802 -20.766  1.00 11.36           H  
ATOM    524  HA  ALA A  34       6.741  15.826 -22.835  1.00 11.36           H  
ATOM    525 1HB  ALA A  34       5.263  14.162 -23.909  1.00 11.36           H  
ATOM    526 2HB  ALA A  34       5.440  13.838 -22.167  1.00 11.36           H  
ATOM    527 3HB  ALA A  34       3.957  14.605 -22.782  1.00 11.36           H  
ATOM    528  N   ALA A  35       3.903  17.380 -23.527  1.00 11.06           N  
ATOM    529  CA  ALA A  35       3.311  18.329 -24.459  1.00 11.06           C  
ATOM    530  C   ALA A  35       4.159  19.588 -24.556  1.00 11.06           C  
ATOM    531  O   ALA A  35       4.386  20.118 -25.639  1.00 11.06           O  
ATOM    532  CB  ALA A  35       1.907  18.687 -24.011  1.00 11.06           C  
ATOM    533  H   ALA A  35       3.351  17.072 -22.725  1.00 11.06           H  
ATOM    534  HA  ALA A  35       3.270  17.867 -25.441  1.00 11.06           H  
ATOM    535 1HB  ALA A  35       1.465  19.382 -24.723  1.00 11.06           H  
ATOM    536 2HB  ALA A  35       1.304  17.780 -23.956  1.00 11.06           H  
ATOM    537 3HB  ALA A  35       1.946  19.150 -23.028  1.00 11.06           H  
ATOM    538  N   TYR A  36       4.690  20.043 -23.425  1.00 10.61           N  
ATOM    539  CA  TYR A  36       5.553  21.210 -23.450  1.00 10.61           C  
ATOM    540  C   TYR A  36       6.760  20.960 -24.343  1.00 10.61           C  
ATOM    541  O   TYR A  36       7.057  21.738 -25.262  1.00 10.61           O  
ATOM    542  CB  TYR A  36       6.021  21.565 -22.036  1.00 10.61           C  
ATOM    543  CG  TYR A  36       7.033  22.678 -22.002  1.00 10.61           C  
ATOM    544  CD1 TYR A  36       6.628  23.995 -22.117  1.00 10.61           C  
ATOM    545  CD2 TYR A  36       8.379  22.375 -21.849  1.00 10.61           C  
ATOM    546  CE1 TYR A  36       7.564  25.009 -22.084  1.00 10.61           C  
ATOM    547  CE2 TYR A  36       9.313  23.383 -21.819  1.00 10.61           C  
ATOM    548  CZ  TYR A  36       8.914  24.697 -21.935  1.00 10.61           C  
ATOM    549  OH  TYR A  36       9.845  25.711 -21.904  1.00 10.61           O  
ATOM    550  H   TYR A  36       4.467  19.592 -22.541  1.00 10.61           H  
ATOM    551  HA  TYR A  36       4.998  22.051 -23.862  1.00 10.61           H  
ATOM    552 1HB  TYR A  36       5.160  21.856 -21.433  1.00 10.61           H  
ATOM    553 2HB  TYR A  36       6.465  20.699 -21.568  1.00 10.61           H  
ATOM    554  HD1 TYR A  36       5.569  24.232 -22.236  1.00 10.61           H  
ATOM    555  HD2 TYR A  36       8.688  21.341 -21.758  1.00 10.61           H  
ATOM    556  HE1 TYR A  36       7.247  26.045 -22.177  1.00 10.61           H  
ATOM    557  HE2 TYR A  36      10.366  23.145 -21.703  1.00 10.61           H  
ATOM    558  HH  TYR A  36      10.725  25.333 -21.837  1.00 10.61           H  
ATOM    559  N   TRP A  37       7.437  19.846 -24.113  1.00 10.07           N  
ATOM    560  CA  TRP A  37       8.649  19.583 -24.862  1.00 10.07           C  
ATOM    561  C   TRP A  37       8.369  19.308 -26.337  1.00 10.07           C  
ATOM    562  O   TRP A  37       9.163  19.684 -27.202  1.00 10.07           O  
ATOM    563  CB  TRP A  37       9.410  18.427 -24.231  1.00 10.07           C  
ATOM    564  CG  TRP A  37      10.030  18.819 -22.923  1.00 10.07           C  
ATOM    565  CD1 TRP A  37       9.739  18.332 -21.684  1.00 10.07           C  
ATOM    566  CD2 TRP A  37      11.032  19.841 -22.727  1.00 10.07           C  
ATOM    567  NE1 TRP A  37      10.504  18.966 -20.734  1.00 10.07           N  
ATOM    568  CE2 TRP A  37      11.299  19.895 -21.355  1.00 10.07           C  
ATOM    569  CE3 TRP A  37      11.710  20.707 -23.591  1.00 10.07           C  
ATOM    570  CZ2 TRP A  37      12.225  20.777 -20.826  1.00 10.07           C  
ATOM    571  CZ3 TRP A  37      12.635  21.593 -23.062  1.00 10.07           C  
ATOM    572  CH2 TRP A  37      12.888  21.626 -21.713  1.00 10.07           C  
ATOM    573  H   TRP A  37       7.133  19.207 -23.369  1.00 10.07           H  
ATOM    574  HA  TRP A  37       9.281  20.464 -24.795  1.00 10.07           H  
ATOM    575 1HB  TRP A  37       8.720  17.598 -24.051  1.00 10.07           H  
ATOM    576 2HB  TRP A  37      10.189  18.077 -24.907  1.00 10.07           H  
ATOM    577  HD1 TRP A  37       9.009  17.551 -21.477  1.00 10.07           H  
ATOM    578  HE1 TRP A  37      10.481  18.785 -19.743  1.00 10.07           H  
ATOM    579  HE3 TRP A  37      11.513  20.685 -24.662  1.00 10.07           H  
ATOM    580  HZ2 TRP A  37      12.435  20.821 -19.757  1.00 10.07           H  
ATOM    581  HZ3 TRP A  37      13.159  22.262 -23.747  1.00 10.07           H  
ATOM    582  HH2 TRP A  37      13.623  22.335 -21.329  1.00 10.07           H  
ATOM    583  N   ALA A  38       7.195  18.766 -26.641  1.00  9.51           N  
ATOM    584  CA  ALA A  38       6.801  18.459 -28.010  1.00  9.51           C  
ATOM    585  C   ALA A  38       6.797  19.694 -28.915  1.00  9.51           C  
ATOM    586  O   ALA A  38       6.976  19.551 -30.136  1.00  9.51           O  
ATOM    587  CB  ALA A  38       5.417  17.834 -28.022  1.00  9.51           C  
ATOM    588  H   ALA A  38       6.572  18.478 -25.889  1.00  9.51           H  
ATOM    589  HA  ALA A  38       7.518  17.745 -28.410  1.00  9.51           H  
ATOM    590 1HB  ALA A  38       5.146  17.578 -29.044  1.00  9.51           H  
ATOM    591 2HB  ALA A  38       5.419  16.936 -27.403  1.00  9.51           H  
ATOM    592 3HB  ALA A  38       4.700  18.549 -27.626  1.00  9.51           H  
ATOM    593  N   ASP A  39       6.536  20.880 -28.344  1.00  9.00           N  
ATOM    594  CA  ASP A  39       6.474  22.103 -29.129  1.00  9.00           C  
ATOM    595  C   ASP A  39       7.720  22.989 -28.966  1.00  9.00           C  
ATOM    596  O   ASP A  39       7.798  24.090 -29.528  1.00  9.00           O  
ATOM    597  CB  ASP A  39       5.212  22.897 -28.777  1.00  9.00           C  
ATOM    598  CG  ASP A  39       3.884  22.153 -29.152  1.00  9.00           C  
ATOM    599  OD1 ASP A  39       3.802  21.565 -30.226  1.00  9.00           O  
ATOM    600  OD2 ASP A  39       2.962  22.218 -28.376  1.00  9.00           O  
ATOM    601  H   ASP A  39       6.428  20.947 -27.328  1.00  9.00           H  
ATOM    602  HA  ASP A  39       6.405  21.825 -30.165  1.00  9.00           H  
ATOM    603 1HB  ASP A  39       5.210  23.096 -27.702  1.00  9.00           H  
ATOM    604 2HB  ASP A  39       5.233  23.857 -29.290  1.00  9.00           H  
ATOM    605  N   SER A  40       8.732  22.504 -28.242  1.00  8.55           N  
ATOM    606  CA  SER A  40       9.907  23.326 -27.948  1.00  8.55           C  
ATOM    607  C   SER A  40      10.975  23.317 -29.039  1.00  8.55           C  
ATOM    608  O   SER A  40      12.068  22.787 -28.862  1.00  8.55           O  
ATOM    609  CB  SER A  40      10.518  22.904 -26.624  1.00  8.55           C  
ATOM    610  OG  SER A  40       9.657  23.188 -25.539  1.00  8.55           O  
ATOM    611  H   SER A  40       8.688  21.562 -27.857  1.00  8.55           H  
ATOM    612  HA  SER A  40       9.568  24.357 -27.834  1.00  8.55           H  
ATOM    613 1HB  SER A  40      10.720  21.834 -26.656  1.00  8.55           H  
ATOM    614 2HB  SER A  40      11.470  23.411 -26.481  1.00  8.55           H  
ATOM    615  HG  SER A  40       8.783  22.809 -25.758  1.00  8.55           H  
ATOM    616  N   ARG A  41      10.641  23.922 -30.171  1.00  8.16           N  
ATOM    617  CA  ARG A  41      11.569  23.983 -31.304  1.00  8.16           C  
ATOM    618  C   ARG A  41      12.857  24.705 -30.902  1.00  8.16           C  
ATOM    619  O   ARG A  41      12.808  25.779 -30.327  1.00  8.16           O  
ATOM    620  CB  ARG A  41      10.905  24.665 -32.507  1.00  8.16           C  
ATOM    621  CG  ARG A  41      11.805  24.887 -33.739  1.00  8.16           C  
ATOM    622  CD  ARG A  41      12.222  23.588 -34.411  1.00  8.16           C  
ATOM    623  NE  ARG A  41      11.123  22.913 -35.113  1.00  8.16           N  
ATOM    624  CZ  ARG A  41      11.067  21.579 -35.351  1.00  8.16           C  
ATOM    625  NH1 ARG A  41      12.038  20.797 -34.927  1.00  8.16           N  
ATOM    626  NH2 ARG A  41      10.045  21.046 -36.003  1.00  8.16           N  
ATOM    627  H   ARG A  41       9.703  24.323 -30.223  1.00  8.16           H  
ATOM    628  HA  ARG A  41      11.823  22.965 -31.595  1.00  8.16           H  
ATOM    629 1HB  ARG A  41      10.049  24.074 -32.831  1.00  8.16           H  
ATOM    630 2HB  ARG A  41      10.520  25.645 -32.207  1.00  8.16           H  
ATOM    631 1HG  ARG A  41      11.237  25.469 -34.475  1.00  8.16           H  
ATOM    632 2HG  ARG A  41      12.675  25.461 -33.442  1.00  8.16           H  
ATOM    633 1HD  ARG A  41      12.998  23.806 -35.144  1.00  8.16           H  
ATOM    634 2HD  ARG A  41      12.617  22.904 -33.662  1.00  8.16           H  
ATOM    635  HE  ARG A  41      10.384  23.506 -35.507  1.00  8.16           H  
ATOM    636 1HH1 ARG A  41      12.818  21.192 -34.423  1.00  8.16           H  
ATOM    637 2HH1 ARG A  41      11.997  19.802 -35.099  1.00  8.16           H  
ATOM    638 1HH2 ARG A  41       9.278  21.625 -36.317  1.00  8.16           H  
ATOM    639 2HH2 ARG A  41      10.017  20.049 -36.164  1.00  8.16           H  
ATOM    640  N   GLY A  42      14.008  24.101 -31.194  1.00  7.83           N  
ATOM    641  CA  GLY A  42      15.327  24.666 -30.872  1.00  7.83           C  
ATOM    642  C   GLY A  42      15.517  26.141 -31.274  1.00  7.83           C  
ATOM    643  O   GLY A  42      15.538  27.027 -30.418  1.00  7.83           O  
ATOM    644  H   GLY A  42      13.969  23.198 -31.644  1.00  7.83           H  
ATOM    645 1HA  GLY A  42      15.471  24.578 -29.797  1.00  7.83           H  
ATOM    646 2HA  GLY A  42      16.103  24.048 -31.326  1.00  7.83           H  
ATOM    647  N   PRO A  43      15.681  26.447 -32.574  1.00  7.55           N  
ATOM    648  CA  PRO A  43      15.944  27.777 -33.109  1.00  7.55           C  
ATOM    649  C   PRO A  43      14.733  28.701 -33.110  1.00  7.55           C  
ATOM    650  O   PRO A  43      14.272  29.152 -34.161  1.00  7.55           O  
ATOM    651  CB  PRO A  43      16.422  27.459 -34.531  1.00  7.55           C  
ATOM    652  CG  PRO A  43      15.695  26.186 -34.893  1.00  7.55           C  
ATOM    653  CD  PRO A  43      15.695  25.382 -33.599  1.00  7.55           C  
ATOM    654  HA  PRO A  43      16.762  28.232 -32.526  1.00  7.55           H  
ATOM    655 1HB  PRO A  43      16.182  28.294 -35.204  1.00  7.55           H  
ATOM    656 2HB  PRO A  43      17.518  27.343 -34.541  1.00  7.55           H  
ATOM    657 1HG  PRO A  43      14.679  26.414 -35.249  1.00  7.55           H  
ATOM    658 2HG  PRO A  43      16.216  25.673 -35.716  1.00  7.55           H  
ATOM    659 1HD  PRO A  43      14.828  24.755 -33.562  1.00  7.55           H  
ATOM    660 2HD  PRO A  43      16.628  24.799 -33.526  1.00  7.55           H  
ATOM    661  N   LEU A  44      14.289  29.064 -31.906  1.00  7.29           N  
ATOM    662  CA  LEU A  44      13.123  29.927 -31.679  1.00  7.29           C  
ATOM    663  C   LEU A  44      13.329  31.318 -32.271  1.00  7.29           C  
ATOM    664  O   LEU A  44      12.380  32.024 -32.593  1.00  7.29           O  
ATOM    665  CB  LEU A  44      12.852  30.078 -30.189  1.00  7.29           C  
ATOM    666  CG  LEU A  44      12.439  28.807 -29.475  1.00  7.29           C  
ATOM    667  CD1 LEU A  44      12.297  29.083 -27.990  1.00  7.29           C  
ATOM    668  CD2 LEU A  44      11.155  28.274 -30.090  1.00  7.29           C  
ATOM    669  H   LEU A  44      14.755  28.639 -31.101  1.00  7.29           H  
ATOM    670  HA  LEU A  44      12.255  29.469 -32.159  1.00  7.29           H  
ATOM    671 1HB  LEU A  44      13.754  30.451 -29.706  1.00  7.29           H  
ATOM    672 2HB  LEU A  44      12.058  30.809 -30.052  1.00  7.29           H  
ATOM    673  HG  LEU A  44      13.227  28.066 -29.594  1.00  7.29           H  
ATOM    674 1HD1 LEU A  44      12.028  28.160 -27.481  1.00  7.29           H  
ATOM    675 2HD1 LEU A  44      13.248  29.449 -27.599  1.00  7.29           H  
ATOM    676 3HD1 LEU A  44      11.524  29.831 -27.828  1.00  7.29           H  
ATOM    677 1HD2 LEU A  44      10.866  27.351 -29.589  1.00  7.29           H  
ATOM    678 2HD2 LEU A  44      10.355  29.010 -29.982  1.00  7.29           H  
ATOM    679 3HD2 LEU A  44      11.315  28.074 -31.152  1.00  7.29           H  
ATOM    680  N   GLU A  45      14.589  31.708 -32.430  1.00  7.04           N  
ATOM    681  CA  GLU A  45      14.953  33.010 -32.978  1.00  7.04           C  
ATOM    682  C   GLU A  45      14.434  33.169 -34.408  1.00  7.04           C  
ATOM    683  O   GLU A  45      14.255  34.289 -34.889  1.00  7.04           O  
ATOM    684  CB  GLU A  45      16.474  33.192 -32.946  1.00  7.04           C  
ATOM    685  CG  GLU A  45      17.069  33.338 -31.545  1.00  7.04           C  
ATOM    686  CD  GLU A  45      18.577  33.513 -31.544  1.00  7.04           C  
ATOM    687  OE1 GLU A  45      19.174  33.402 -32.590  1.00  7.04           O  
ATOM    688  OE2 GLU A  45      19.124  33.765 -30.496  1.00  7.04           O  
ATOM    689  H   GLU A  45      15.321  31.072 -32.156  1.00  7.04           H  
ATOM    690  HA  GLU A  45      14.493  33.782 -32.360  1.00  7.04           H  
ATOM    691 1HB  GLU A  45      16.947  32.333 -33.422  1.00  7.04           H  
ATOM    692 2HB  GLU A  45      16.745  34.076 -33.524  1.00  7.04           H  
ATOM    693 1HG  GLU A  45      16.614  34.203 -31.060  1.00  7.04           H  
ATOM    694 2HG  GLU A  45      16.811  32.455 -30.962  1.00  7.04           H  
ATOM    695  N   GLY A  46      14.223  32.048 -35.105  1.00  6.83           N  
ATOM    696  CA  GLY A  46      13.739  32.062 -36.473  1.00  6.83           C  
ATOM    697  C   GLY A  46      12.205  32.022 -36.559  1.00  6.83           C  
ATOM    698  O   GLY A  46      11.646  31.914 -37.658  1.00  6.83           O  
ATOM    699  H   GLY A  46      14.366  31.138 -34.664  1.00  6.83           H  
ATOM    700 1HA  GLY A  46      14.112  32.953 -36.977  1.00  6.83           H  
ATOM    701 2HA  GLY A  46      14.153  31.203 -36.999  1.00  6.83           H  
ATOM    702  N   GLU A  47      11.512  32.042 -35.414  1.00  6.83           N  
ATOM    703  CA  GLU A  47      10.056  31.964 -35.425  1.00  6.83           C  
ATOM    704  C   GLU A  47       9.379  33.325 -35.330  1.00  6.83           C  
ATOM    705  O   GLU A  47       9.081  33.811 -34.247  1.00  6.83           O  
ATOM    706  CB  GLU A  47       9.534  31.043 -34.312  1.00  6.83           C  
ATOM    707  CG  GLU A  47       9.927  29.585 -34.502  1.00  6.83           C  
ATOM    708  CD  GLU A  47       9.294  28.635 -33.523  1.00  6.83           C  
ATOM    709  OE1 GLU A  47       9.085  28.994 -32.391  1.00  6.83           O  
ATOM    710  OE2 GLU A  47       8.971  27.539 -33.936  1.00  6.83           O  
ATOM    711  H   GLU A  47      11.987  32.123 -34.517  1.00  6.83           H  
ATOM    712  HA  GLU A  47       9.748  31.522 -36.368  1.00  6.83           H  
ATOM    713 1HB  GLU A  47       9.916  31.378 -33.348  1.00  6.83           H  
ATOM    714 2HB  GLU A  47       8.442  31.104 -34.274  1.00  6.83           H  
ATOM    715 1HG  GLU A  47       9.620  29.307 -35.492  1.00  6.83           H  
ATOM    716 2HG  GLU A  47      11.016  29.499 -34.447  1.00  6.83           H  
ATOM    717  N   GLU A  48       9.190  33.965 -36.484  1.00  7.21           N  
ATOM    718  CA  GLU A  48       8.511  35.257 -36.485  1.00  7.21           C  
ATOM    719  C   GLU A  48       7.120  35.018 -35.924  1.00  7.21           C  
ATOM    720  O   GLU A  48       6.461  34.070 -36.318  1.00  7.21           O  
ATOM    721  CB  GLU A  48       8.421  35.834 -37.902  1.00  7.21           C  
ATOM    722  CG  GLU A  48       7.810  37.230 -37.964  1.00  7.21           C  
ATOM    723  CD  GLU A  48       7.804  37.829 -39.350  1.00  7.21           C  
ATOM    724  OE1 GLU A  48       8.275  37.188 -40.263  1.00  7.21           O  
ATOM    725  OE2 GLU A  48       7.332  38.932 -39.492  1.00  7.21           O  
ATOM    726  H   GLU A  48       9.496  33.538 -37.344  1.00  7.21           H  
ATOM    727  HA  GLU A  48       9.043  35.953 -35.840  1.00  7.21           H  
ATOM    728 1HB  GLU A  48       9.413  35.875 -38.347  1.00  7.21           H  
ATOM    729 2HB  GLU A  48       7.807  35.175 -38.520  1.00  7.21           H  
ATOM    730 1HG  GLU A  48       6.777  37.176 -37.605  1.00  7.21           H  
ATOM    731 2HG  GLU A  48       8.362  37.882 -37.291  1.00  7.21           H  
ATOM    732  N   LEU A  49       6.676  35.863 -34.999  1.00  8.06           N  
ATOM    733  CA  LEU A  49       5.362  35.639 -34.416  1.00  8.06           C  
ATOM    734  C   LEU A  49       4.367  36.623 -35.009  1.00  8.06           C  
ATOM    735  O   LEU A  49       4.310  37.780 -34.612  1.00  8.06           O  
ATOM    736  CB  LEU A  49       5.461  35.806 -32.911  1.00  8.06           C  
ATOM    737  CG  LEU A  49       6.573  34.963 -32.266  1.00  8.06           C  
ATOM    738  CD1 LEU A  49       6.594  35.242 -30.786  1.00  8.06           C  
ATOM    739  CD2 LEU A  49       6.392  33.471 -32.580  1.00  8.06           C  
ATOM    740  H   LEU A  49       7.245  36.627 -34.697  1.00  8.06           H  
ATOM    741  HA  LEU A  49       5.034  34.627 -34.643  1.00  8.06           H  
ATOM    742 1HB  LEU A  49       5.654  36.850 -32.685  1.00  8.06           H  
ATOM    743 2HB  LEU A  49       4.512  35.517 -32.460  1.00  8.06           H  
ATOM    744  HG  LEU A  49       7.533  35.280 -32.676  1.00  8.06           H  
ATOM    745 1HD1 LEU A  49       7.403  34.676 -30.325  1.00  8.06           H  
ATOM    746 2HD1 LEU A  49       6.754  36.306 -30.624  1.00  8.06           H  
ATOM    747 3HD1 LEU A  49       5.649  34.949 -30.344  1.00  8.06           H  
ATOM    748 1HD2 LEU A  49       7.215  32.909 -32.136  1.00  8.06           H  
ATOM    749 2HD2 LEU A  49       5.481  33.123 -32.181  1.00  8.06           H  
ATOM    750 3HD2 LEU A  49       6.400  33.309 -33.659  1.00  8.06           H  
ATOM    751  N   GLU A  50       3.627  36.161 -36.014  1.00  9.32           N  
ATOM    752  CA  GLU A  50       2.722  37.029 -36.763  1.00  9.32           C  
ATOM    753  C   GLU A  50       1.555  37.599 -35.959  1.00  9.32           C  
ATOM    754  O   GLU A  50       1.133  38.725 -36.208  1.00  9.32           O  
ATOM    755  CB  GLU A  50       2.190  36.295 -37.988  1.00  9.32           C  
ATOM    756  CG  GLU A  50       3.249  36.028 -39.050  1.00  9.32           C  
ATOM    757  CD  GLU A  50       2.689  35.315 -40.268  1.00  9.32           C  
ATOM    758  OE1 GLU A  50       1.532  34.955 -40.224  1.00  9.32           O  
ATOM    759  OE2 GLU A  50       3.422  35.105 -41.234  1.00  9.32           O  
ATOM    760  H   GLU A  50       3.732  35.193 -36.289  1.00  9.32           H  
ATOM    761  HA  GLU A  50       3.312  37.876 -37.122  1.00  9.32           H  
ATOM    762 1HB  GLU A  50       1.769  35.330 -37.687  1.00  9.32           H  
ATOM    763 2HB  GLU A  50       1.392  36.873 -38.448  1.00  9.32           H  
ATOM    764 1HG  GLU A  50       3.702  36.973 -39.349  1.00  9.32           H  
ATOM    765 2HG  GLU A  50       4.036  35.406 -38.608  1.00  9.32           H  
ATOM    766  N   TYR A  51       0.997  36.806 -35.036  1.00 10.81           N  
ATOM    767  CA  TYR A  51      -0.159  37.249 -34.248  1.00 10.81           C  
ATOM    768  C   TYR A  51      -1.286  37.821 -35.117  1.00 10.81           C  
ATOM    769  O   TYR A  51      -1.746  38.941 -34.880  1.00 10.81           O  
ATOM    770  CB  TYR A  51       0.235  38.285 -33.197  1.00 10.81           C  
ATOM    771  CG  TYR A  51       1.157  37.792 -32.096  1.00 10.81           C  
ATOM    772  CD1 TYR A  51       2.467  38.227 -32.021  1.00 10.81           C  
ATOM    773  CD2 TYR A  51       0.661  36.926 -31.141  1.00 10.81           C  
ATOM    774  CE1 TYR A  51       3.274  37.802 -30.984  1.00 10.81           C  
ATOM    775  CE2 TYR A  51       1.461  36.505 -30.104  1.00 10.81           C  
ATOM    776  CZ  TYR A  51       2.767  36.945 -30.021  1.00 10.81           C  
ATOM    777  OH  TYR A  51       3.567  36.538 -28.973  1.00 10.81           O  
ATOM    778  H   TYR A  51       1.394  35.895 -34.874  1.00 10.81           H  
ATOM    779  HA  TYR A  51      -0.566  36.384 -33.727  1.00 10.81           H  
ATOM    780 1HB  TYR A  51       0.721  39.130 -33.685  1.00 10.81           H  
ATOM    781 2HB  TYR A  51      -0.670  38.666 -32.724  1.00 10.81           H  
ATOM    782  HD1 TYR A  51       2.859  38.914 -32.776  1.00 10.81           H  
ATOM    783  HD2 TYR A  51      -0.362  36.588 -31.208  1.00 10.81           H  
ATOM    784  HE1 TYR A  51       4.304  38.153 -30.920  1.00 10.81           H  
ATOM    785  HE2 TYR A  51       1.061  35.831 -29.349  1.00 10.81           H  
ATOM    786  HH  TYR A  51       4.399  37.022 -29.002  1.00 10.81           H  
ATOM    787  N   GLY A  52      -1.723  37.072 -36.130  1.00 12.13           N  
ATOM    788  CA  GLY A  52      -2.728  37.606 -37.037  1.00 12.13           C  
ATOM    789  C   GLY A  52      -4.126  37.661 -36.405  1.00 12.13           C  
ATOM    790  O   GLY A  52      -4.296  37.297 -35.246  1.00 12.13           O  
ATOM    791  H   GLY A  52      -1.332  36.153 -36.280  1.00 12.13           H  
ATOM    792 1HA  GLY A  52      -2.405  38.610 -37.320  1.00 12.13           H  
ATOM    793 2HA  GLY A  52      -2.746  36.991 -37.940  1.00 12.13           H  
ATOM    794  N   PRO A  53      -5.140  38.083 -37.176  1.00 12.82           N  
ATOM    795  CA  PRO A  53      -6.527  38.312 -36.780  1.00 12.82           C  
ATOM    796  C   PRO A  53      -7.282  37.117 -36.206  1.00 12.82           C  
ATOM    797  O   PRO A  53      -7.080  35.971 -36.616  1.00 12.82           O  
ATOM    798  CB  PRO A  53      -7.179  38.718 -38.109  1.00 12.82           C  
ATOM    799  CG  PRO A  53      -6.060  39.237 -38.965  1.00 12.82           C  
ATOM    800  CD  PRO A  53      -4.876  38.394 -38.601  1.00 12.82           C  
ATOM    801  HA  PRO A  53      -6.550  39.150 -36.067  1.00 12.82           H  
ATOM    802 1HB  PRO A  53      -7.677  37.844 -38.553  1.00 12.82           H  
ATOM    803 2HB  PRO A  53      -7.961  39.469 -37.928  1.00 12.82           H  
ATOM    804 1HG  PRO A  53      -6.331  39.151 -40.028  1.00 12.82           H  
ATOM    805 2HG  PRO A  53      -5.900  40.309 -38.766  1.00 12.82           H  
ATOM    806 1HD  PRO A  53      -4.851  37.472 -39.206  1.00 12.82           H  
ATOM    807 2HD  PRO A  53      -3.988  39.011 -38.748  1.00 12.82           H  
ATOM    808  N   GLY A  54      -8.207  37.422 -35.300  1.00 12.62           N  
ATOM    809  CA  GLY A  54      -9.105  36.435 -34.722  1.00 12.62           C  
ATOM    810  C   GLY A  54      -8.436  35.615 -33.622  1.00 12.62           C  
ATOM    811  O   GLY A  54      -7.279  35.852 -33.295  1.00 12.62           O  
ATOM    812  H   GLY A  54      -8.295  38.387 -35.010  1.00 12.62           H  
ATOM    813 1HA  GLY A  54      -9.966  36.967 -34.317  1.00 12.62           H  
ATOM    814 2HA  GLY A  54      -9.462  35.779 -35.513  1.00 12.62           H  
ATOM    815  N   PRO A  55      -9.143  34.610 -33.071  1.00 11.66           N  
ATOM    816  CA  PRO A  55      -8.726  33.698 -32.010  1.00 11.66           C  
ATOM    817  C   PRO A  55      -7.453  32.934 -32.352  1.00 11.66           C  
ATOM    818  O   PRO A  55      -6.763  32.425 -31.468  1.00 11.66           O  
ATOM    819  CB  PRO A  55      -9.914  32.735 -31.905  1.00 11.66           C  
ATOM    820  CG  PRO A  55     -11.090  33.507 -32.440  1.00 11.66           C  
ATOM    821  CD  PRO A  55     -10.520  34.348 -33.556  1.00 11.66           C  
ATOM    822  HA  PRO A  55      -8.601  34.267 -31.073  1.00 11.66           H  
ATOM    823 1HB  PRO A  55      -9.703  31.823 -32.484  1.00 11.66           H  
ATOM    824 2HB  PRO A  55     -10.053  32.423 -30.859  1.00 11.66           H  
ATOM    825 1HG  PRO A  55     -11.871  32.812 -32.792  1.00 11.66           H  
ATOM    826 2HG  PRO A  55     -11.543  34.113 -31.642  1.00 11.66           H  
ATOM    827 1HD  PRO A  55     -10.505  33.781 -34.499  1.00 11.66           H  
ATOM    828 2HD  PRO A  55     -11.120  35.258 -33.624  1.00 11.66           H  
ATOM    829  N   GLY A  56      -7.134  32.857 -33.643  1.00 10.37           N  
ATOM    830  CA  GLY A  56      -5.958  32.151 -34.110  1.00 10.37           C  
ATOM    831  C   GLY A  56      -4.664  32.933 -33.877  1.00 10.37           C  
ATOM    832  O   GLY A  56      -3.578  32.404 -34.116  1.00 10.37           O  
ATOM    833  H   GLY A  56      -7.721  33.303 -34.333  1.00 10.37           H  
ATOM    834 1HA  GLY A  56      -5.902  31.185 -33.610  1.00 10.37           H  
ATOM    835 2HA  GLY A  56      -6.067  31.945 -35.177  1.00 10.37           H  
ATOM    836  N   TYR A  57      -4.750  34.162 -33.371  1.00  9.17           N  
ATOM    837  CA  TYR A  57      -3.565  34.971 -33.093  1.00  9.17           C  
ATOM    838  C   TYR A  57      -2.575  34.226 -32.185  1.00  9.17           C  
ATOM    839  O   TYR A  57      -1.356  34.316 -32.352  1.00  9.17           O  
ATOM    840  CB  TYR A  57      -3.976  36.280 -32.399  1.00  9.17           C  
ATOM    841  CG  TYR A  57      -4.265  36.117 -30.906  1.00  9.17           C  
ATOM    842  CD1 TYR A  57      -3.270  36.394 -29.972  1.00  9.17           C  
ATOM    843  CD2 TYR A  57      -5.502  35.666 -30.474  1.00  9.17           C  
ATOM    844  CE1 TYR A  57      -3.513  36.221 -28.627  1.00  9.17           C  
ATOM    845  CE2 TYR A  57      -5.749  35.494 -29.132  1.00  9.17           C  
ATOM    846  CZ  TYR A  57      -4.756  35.770 -28.207  1.00  9.17           C  
ATOM    847  OH  TYR A  57      -5.004  35.592 -26.861  1.00  9.17           O  
ATOM    848  H   TYR A  57      -5.670  34.582 -33.207  1.00  9.17           H  
ATOM    849  HA  TYR A  57      -3.069  35.200 -34.040  1.00  9.17           H  
ATOM    850 1HB  TYR A  57      -3.187  37.024 -32.526  1.00  9.17           H  
ATOM    851 2HB  TYR A  57      -4.873  36.669 -32.869  1.00  9.17           H  
ATOM    852  HD1 TYR A  57      -2.304  36.743 -30.305  1.00  9.17           H  
ATOM    853  HD2 TYR A  57      -6.272  35.441 -31.192  1.00  9.17           H  
ATOM    854  HE1 TYR A  57      -2.730  36.434 -27.901  1.00  9.17           H  
ATOM    855  HE2 TYR A  57      -6.722  35.133 -28.801  1.00  9.17           H  
ATOM    856  HH  TYR A  57      -5.901  35.278 -26.736  1.00  9.17           H  
ATOM    857  N   GLY A  58      -3.105  33.414 -31.266  1.00  8.31           N  
ATOM    858  CA  GLY A  58      -2.299  32.692 -30.290  1.00  8.31           C  
ATOM    859  C   GLY A  58      -1.531  31.523 -30.895  1.00  8.31           C  
ATOM    860  O   GLY A  58      -0.683  30.925 -30.230  1.00  8.31           O  
ATOM    861  H   GLY A  58      -4.114  33.342 -31.215  1.00  8.31           H  
ATOM    862 1HA  GLY A  58      -1.602  33.386 -29.825  1.00  8.31           H  
ATOM    863 2HA  GLY A  58      -2.951  32.324 -29.497  1.00  8.31           H  
ATOM    864  N   ARG A  59      -1.822  31.197 -32.155  1.00  7.78           N  
ATOM    865  CA  ARG A  59      -1.135  30.134 -32.862  1.00  7.78           C  
ATOM    866  C   ARG A  59       0.237  30.623 -33.272  1.00  7.78           C  
ATOM    867  O   ARG A  59       1.152  29.824 -33.491  1.00  7.78           O  
ATOM    868  CB  ARG A  59      -1.898  29.727 -34.109  1.00  7.78           C  
ATOM    869  CG  ARG A  59      -3.234  29.056 -33.854  1.00  7.78           C  
ATOM    870  CD  ARG A  59      -3.972  28.800 -35.121  1.00  7.78           C  
ATOM    871  NE  ARG A  59      -5.274  28.194 -34.881  1.00  7.78           N  
ATOM    872  CZ  ARG A  59      -6.219  27.994 -35.823  1.00  7.78           C  
ATOM    873  NH1 ARG A  59      -6.000  28.355 -37.069  1.00  7.78           N  
ATOM    874  NH2 ARG A  59      -7.370  27.437 -35.490  1.00  7.78           N  
ATOM    875  H   ARG A  59      -2.527  31.720 -32.668  1.00  7.78           H  
ATOM    876  HA  ARG A  59      -1.028  29.274 -32.204  1.00  7.78           H  
ATOM    877 1HB  ARG A  59      -2.058  30.594 -34.742  1.00  7.78           H  
ATOM    878 2HB  ARG A  59      -1.286  29.028 -34.680  1.00  7.78           H  
ATOM    879 1HG  ARG A  59      -3.076  28.105 -33.348  1.00  7.78           H  
ATOM    880 2HG  ARG A  59      -3.843  29.707 -33.224  1.00  7.78           H  
ATOM    881 1HD  ARG A  59      -4.126  29.748 -35.639  1.00  7.78           H  
ATOM    882 2HD  ARG A  59      -3.393  28.129 -35.754  1.00  7.78           H  
ATOM    883  HE  ARG A  59      -5.486  27.904 -33.935  1.00  7.78           H  
ATOM    884 1HH1 ARG A  59      -5.120  28.781 -37.326  1.00  7.78           H  
ATOM    885 2HH1 ARG A  59      -6.711  28.202 -37.770  1.00  7.78           H  
ATOM    886 1HH2 ARG A  59      -7.540  27.159 -34.533  1.00  7.78           H  
ATOM    887 2HH2 ARG A  59      -8.079  27.287 -36.192  1.00  7.78           H  
ATOM    888  N   LYS A  60       0.380  31.945 -33.412  1.00  7.47           N  
ATOM    889  CA  LYS A  60       1.623  32.554 -33.836  1.00  7.47           C  
ATOM    890  C   LYS A  60       2.129  31.847 -35.095  1.00  7.47           C  
ATOM    891  O   LYS A  60       1.388  31.732 -36.071  1.00  7.47           O  
ATOM    892  CB  LYS A  60       2.595  32.468 -32.677  1.00  7.47           C  
ATOM    893  CG  LYS A  60       2.130  33.277 -31.485  1.00  7.47           C  
ATOM    894  CD  LYS A  60       3.028  33.112 -30.273  1.00  7.47           C  
ATOM    895  CE  LYS A  60       2.888  31.708 -29.691  1.00  7.47           C  
ATOM    896  NZ  LYS A  60       3.614  31.557 -28.399  1.00  7.47           N  
ATOM    897  H   LYS A  60      -0.396  32.569 -33.171  1.00  7.47           H  
ATOM    898  HA  LYS A  60       1.440  33.600 -34.074  1.00  7.47           H  
ATOM    899 1HB  LYS A  60       2.764  31.435 -32.374  1.00  7.47           H  
ATOM    900 2HB  LYS A  60       3.518  32.889 -32.997  1.00  7.47           H  
ATOM    901 1HG  LYS A  60       2.131  34.321 -31.779  1.00  7.47           H  
ATOM    902 2HG  LYS A  60       1.110  33.000 -31.221  1.00  7.47           H  
ATOM    903 1HD  LYS A  60       4.047  33.288 -30.530  1.00  7.47           H  
ATOM    904 2HD  LYS A  60       2.737  33.827 -29.506  1.00  7.47           H  
ATOM    905 1HE  LYS A  60       1.833  31.494 -29.530  1.00  7.47           H  
ATOM    906 2HE  LYS A  60       3.289  30.990 -30.406  1.00  7.47           H  
ATOM    907 1HZ  LYS A  60       3.492  30.614 -28.057  1.00  7.47           H  
ATOM    908 2HZ  LYS A  60       4.599  31.743 -28.535  1.00  7.47           H  
ATOM    909 3HZ  LYS A  60       3.236  32.210 -27.729  1.00  7.47           H  
ATOM    910  N   LYS A  61       3.378  31.386 -35.095  1.00  7.32           N  
ATOM    911  CA  LYS A  61       3.900  30.669 -36.251  1.00  7.32           C  
ATOM    912  C   LYS A  61       5.051  29.774 -35.802  1.00  7.32           C  
ATOM    913  O   LYS A  61       5.889  30.189 -35.003  1.00  7.32           O  
ATOM    914  CB  LYS A  61       4.304  31.656 -37.340  1.00  7.32           C  
ATOM    915  CG  LYS A  61       4.641  31.075 -38.692  1.00  7.32           C  
ATOM    916  CD  LYS A  61       4.806  32.223 -39.686  1.00  7.32           C  
ATOM    917  CE  LYS A  61       5.052  31.761 -41.103  1.00  7.32           C  
ATOM    918  NZ  LYS A  61       5.188  32.921 -42.038  1.00  7.32           N  
ATOM    919  H   LYS A  61       3.967  31.499 -34.286  1.00  7.32           H  
ATOM    920  HA  LYS A  61       3.112  30.023 -36.644  1.00  7.32           H  
ATOM    921 1HB  LYS A  61       3.526  32.400 -37.482  1.00  7.32           H  
ATOM    922 2HB  LYS A  61       5.192  32.172 -37.013  1.00  7.32           H  
ATOM    923 1HG  LYS A  61       5.572  30.503 -38.633  1.00  7.32           H  
ATOM    924 2HG  LYS A  61       3.840  30.413 -39.020  1.00  7.32           H  
ATOM    925 1HD  LYS A  61       3.889  32.816 -39.677  1.00  7.32           H  
ATOM    926 2HD  LYS A  61       5.626  32.873 -39.362  1.00  7.32           H  
ATOM    927 1HE  LYS A  61       5.966  31.156 -41.144  1.00  7.32           H  
ATOM    928 2HE  LYS A  61       4.209  31.144 -41.414  1.00  7.32           H  
ATOM    929 1HZ  LYS A  61       5.341  32.592 -42.976  1.00  7.32           H  
ATOM    930 2HZ  LYS A  61       4.335  33.512 -42.015  1.00  7.32           H  
ATOM    931 3HZ  LYS A  61       5.963  33.487 -41.756  1.00  7.32           H  
ATOM    932  N   ARG A  62       5.083  28.542 -36.302  1.00  7.34           N  
ATOM    933  CA  ARG A  62       6.121  27.570 -35.956  1.00  7.34           C  
ATOM    934  C   ARG A  62       7.076  27.288 -37.107  1.00  7.34           C  
ATOM    935  O   ARG A  62       6.650  27.177 -38.258  1.00  7.34           O  
ATOM    936  CB  ARG A  62       5.488  26.271 -35.489  1.00  7.34           C  
ATOM    937  CG  ARG A  62       6.466  25.178 -35.065  1.00  7.34           C  
ATOM    938  CD  ARG A  62       5.752  24.077 -34.378  1.00  7.34           C  
ATOM    939  NE  ARG A  62       6.647  23.030 -33.923  1.00  7.34           N  
ATOM    940  CZ  ARG A  62       6.272  22.081 -33.042  1.00  7.34           C  
ATOM    941  NH1 ARG A  62       5.041  22.117 -32.580  1.00  7.34           N  
ATOM    942  NH2 ARG A  62       7.127  21.151 -32.637  1.00  7.34           N  
ATOM    943  H   ARG A  62       4.353  28.267 -36.947  1.00  7.34           H  
ATOM    944  HA  ARG A  62       6.708  27.976 -35.127  1.00  7.34           H  
ATOM    945 1HB  ARG A  62       4.835  26.469 -34.642  1.00  7.34           H  
ATOM    946 2HB  ARG A  62       4.875  25.859 -36.288  1.00  7.34           H  
ATOM    947 1HG  ARG A  62       6.964  24.766 -35.944  1.00  7.34           H  
ATOM    948 2HG  ARG A  62       7.212  25.591 -34.383  1.00  7.34           H  
ATOM    949 1HD  ARG A  62       5.233  24.478 -33.510  1.00  7.34           H  
ATOM    950 2HD  ARG A  62       5.030  23.634 -35.062  1.00  7.34           H  
ATOM    951  HE  ARG A  62       7.594  23.015 -34.269  1.00  7.34           H  
ATOM    952 1HH1 ARG A  62       4.412  22.835 -32.885  1.00  7.34           H  
ATOM    953 2HH1 ARG A  62       4.704  21.452 -31.873  1.00  7.34           H  
ATOM    954 1HH2 ARG A  62       8.067  21.146 -32.987  1.00  7.34           H  
ATOM    955 2HH2 ARG A  62       6.854  20.441 -31.938  1.00  7.34           H  
ATOM    956  N   ARG A  63       8.364  27.164 -36.791  1.00  7.54           N  
ATOM    957  CA  ARG A  63       9.376  26.821 -37.789  1.00  7.54           C  
ATOM    958  C   ARG A  63       9.700  25.333 -37.774  1.00  7.54           C  
ATOM    959  O   ARG A  63       9.810  24.717 -36.708  1.00  7.54           O  
ATOM    960  CB  ARG A  63      10.649  27.631 -37.600  1.00  7.54           C  
ATOM    961  CG  ARG A  63      11.763  27.323 -38.604  1.00  7.54           C  
ATOM    962  CD  ARG A  63      12.907  28.246 -38.480  1.00  7.54           C  
ATOM    963  NE  ARG A  63      12.586  29.580 -38.956  1.00  7.54           N  
ATOM    964  CZ  ARG A  63      12.682  29.996 -40.221  1.00  7.54           C  
ATOM    965  NH1 ARG A  63      13.090  29.187 -41.180  1.00  7.54           N  
ATOM    966  NH2 ARG A  63      12.358  31.242 -40.466  1.00  7.54           N  
ATOM    967  H   ARG A  63       8.645  27.297 -35.814  1.00  7.54           H  
ATOM    968  HA  ARG A  63       8.978  27.063 -38.776  1.00  7.54           H  
ATOM    969 1HB  ARG A  63      10.424  28.693 -37.688  1.00  7.54           H  
ATOM    970 2HB  ARG A  63      11.048  27.461 -36.598  1.00  7.54           H  
ATOM    971 1HG  ARG A  63      12.145  26.320 -38.416  1.00  7.54           H  
ATOM    972 2HG  ARG A  63      11.378  27.380 -39.618  1.00  7.54           H  
ATOM    973 1HD  ARG A  63      13.191  28.324 -37.427  1.00  7.54           H  
ATOM    974 2HD  ARG A  63      13.748  27.868 -39.056  1.00  7.54           H  
ATOM    975  HE  ARG A  63      12.248  30.280 -38.296  1.00  7.54           H  
ATOM    976 1HH1 ARG A  63      13.333  28.228 -40.962  1.00  7.54           H  
ATOM    977 2HH1 ARG A  63      13.156  29.523 -42.128  1.00  7.54           H  
ATOM    978 1HH2 ARG A  63      12.052  31.815 -39.667  1.00  7.54           H  
ATOM    979 2HH2 ARG A  63      12.409  31.617 -41.400  1.00  7.54           H  
ATOM    980  N   GLN A  64       9.853  24.766 -38.969  1.00  7.89           N  
ATOM    981  CA  GLN A  64      10.239  23.374 -39.150  1.00  7.89           C  
ATOM    982  C   GLN A  64      11.746  23.255 -39.305  1.00  7.89           C  
ATOM    983  O   GLN A  64      12.392  24.163 -39.840  1.00  7.89           O  
ATOM    984  CB  GLN A  64       9.562  22.783 -40.383  1.00  7.89           C  
ATOM    985  CG  GLN A  64       8.046  22.710 -40.300  1.00  7.89           C  
ATOM    986  CD  GLN A  64       7.432  22.138 -41.577  1.00  7.89           C  
ATOM    987  OE1 GLN A  64       7.957  22.359 -42.681  1.00  7.89           O  
ATOM    988  NE2 GLN A  64       6.328  21.412 -41.431  1.00  7.89           N  
ATOM    989  H   GLN A  64       9.707  25.340 -39.790  1.00  7.89           H  
ATOM    990  HA  GLN A  64       9.941  22.811 -38.269  1.00  7.89           H  
ATOM    991 1HB  GLN A  64       9.830  23.376 -41.257  1.00  7.89           H  
ATOM    992 2HB  GLN A  64       9.942  21.774 -40.549  1.00  7.89           H  
ATOM    993 1HG  GLN A  64       7.770  22.062 -39.466  1.00  7.89           H  
ATOM    994 2HG  GLN A  64       7.647  23.713 -40.141  1.00  7.89           H  
ATOM    995 1HE2 GLN A  64       5.881  21.011 -42.236  1.00  7.89           H  
ATOM    996 2HE2 GLN A  64       5.939  21.257 -40.522  1.00  7.89           H  
ATOM    997  N   ARG A  65      12.312  22.135 -38.880  1.00  8.37           N  
ATOM    998  CA  ARG A  65      13.731  21.901 -39.086  1.00  8.37           C  
ATOM    999  C   ARG A  65      13.965  21.223 -40.429  1.00  8.37           C  
ATOM   1000  O   ARG A  65      13.400  20.164 -40.701  1.00  8.37           O  
ATOM   1001  CB  ARG A  65      14.318  21.065 -37.955  1.00  8.37           C  
ATOM   1002  CG  ARG A  65      15.809  20.759 -38.089  1.00  8.37           C  
ATOM   1003  CD  ARG A  65      16.366  20.044 -36.894  1.00  8.37           C  
ATOM   1004  NE  ARG A  65      17.769  19.719 -37.091  1.00  8.37           N  
ATOM   1005  CZ  ARG A  65      18.607  19.205 -36.187  1.00  8.37           C  
ATOM   1006  NH1 ARG A  65      18.230  18.942 -34.950  1.00  8.37           N  
ATOM   1007  NH2 ARG A  65      19.830  18.975 -36.594  1.00  8.37           N  
ATOM   1008  H   ARG A  65      11.751  21.428 -38.428  1.00  8.37           H  
ATOM   1009  HA  ARG A  65      14.243  22.866 -39.092  1.00  8.37           H  
ATOM   1010 1HB  ARG A  65      14.171  21.583 -37.009  1.00  8.37           H  
ATOM   1011 2HB  ARG A  65      13.790  20.113 -37.893  1.00  8.37           H  
ATOM   1012 1HG  ARG A  65      15.972  20.114 -38.956  1.00  8.37           H  
ATOM   1013 2HG  ARG A  65      16.368  21.685 -38.223  1.00  8.37           H  
ATOM   1014 1HD  ARG A  65      16.281  20.675 -36.012  1.00  8.37           H  
ATOM   1015 2HD  ARG A  65      15.822  19.117 -36.739  1.00  8.37           H  
ATOM   1016  HE  ARG A  65      18.183  19.873 -38.024  1.00  8.37           H  
ATOM   1017 1HH1 ARG A  65      17.283  19.130 -34.662  1.00  8.37           H  
ATOM   1018 2HH1 ARG A  65      18.892  18.553 -34.295  1.00  8.37           H  
ATOM   1019 1HH2 ARG A  65      20.046  19.206 -37.583  1.00  8.37           H  
ATOM   1020 2HH2 ARG A  65      20.521  18.589 -35.979  1.00  8.37           H  
ATOM   1021  N   ARG A  66      14.788  21.847 -41.266  1.00  8.90           N  
ATOM   1022  CA  ARG A  66      15.101  21.330 -42.601  1.00  8.90           C  
ATOM   1023  C   ARG A  66      16.574  20.940 -42.743  1.00  8.90           C  
ATOM   1024  O   ARG A  66      17.074  20.754 -43.857  1.00  8.90           O  
ATOM   1025  CB  ARG A  66      14.757  22.364 -43.665  1.00  8.90           C  
ATOM   1026  CG  ARG A  66      13.284  22.816 -43.706  1.00  8.90           C  
ATOM   1027  CD  ARG A  66      12.373  21.693 -44.084  1.00  8.90           C  
ATOM   1028  NE  ARG A  66      10.973  22.118 -44.178  1.00  8.90           N  
ATOM   1029  CZ  ARG A  66      10.402  22.645 -45.279  1.00  8.90           C  
ATOM   1030  NH1 ARG A  66      11.102  22.824 -46.379  1.00  8.90           N  
ATOM   1031  NH2 ARG A  66       9.127  22.978 -45.251  1.00  8.90           N  
ATOM   1032  H   ARG A  66      15.201  22.724 -40.977  1.00  8.90           H  
ATOM   1033  HA  ARG A  66      14.494  20.439 -42.776  1.00  8.90           H  
ATOM   1034 1HB  ARG A  66      15.368  23.249 -43.508  1.00  8.90           H  
ATOM   1035 2HB  ARG A  66      15.007  21.965 -44.648  1.00  8.90           H  
ATOM   1036 1HG  ARG A  66      12.984  23.185 -42.723  1.00  8.90           H  
ATOM   1037 2HG  ARG A  66      13.172  23.610 -44.443  1.00  8.90           H  
ATOM   1038 1HD  ARG A  66      12.671  21.294 -45.049  1.00  8.90           H  
ATOM   1039 2HD  ARG A  66      12.437  20.909 -43.329  1.00  8.90           H  
ATOM   1040  HE  ARG A  66      10.385  21.998 -43.359  1.00  8.90           H  
ATOM   1041 1HH1 ARG A  66      12.079  22.568 -46.401  1.00  8.90           H  
ATOM   1042 2HH1 ARG A  66      10.664  23.221 -47.198  1.00  8.90           H  
ATOM   1043 1HH2 ARG A  66       8.588  22.824 -44.387  1.00  8.90           H  
ATOM   1044 2HH2 ARG A  66       8.686  23.370 -46.064  1.00  8.90           H  
ATOM   1045  N   ARG A  67      17.253  20.850 -41.605  1.00  9.39           N  
ATOM   1046  CA  ARG A  67      18.668  20.499 -41.542  1.00  9.39           C  
ATOM   1047  C   ARG A  67      18.925  19.538 -40.385  1.00  9.39           C  
ATOM   1048  O   ARG A  67      18.292  18.483 -40.328  1.00  9.39           O  
ATOM   1049  OXT ARG A  67      19.382  20.014 -39.346  1.00  9.39           O  
ATOM   1050  CB  ARG A  67      19.543  21.739 -41.369  1.00  9.39           C  
ATOM   1051  CG  ARG A  67      19.548  22.730 -42.548  1.00  9.39           C  
ATOM   1052  CD  ARG A  67      20.249  22.157 -43.738  1.00  9.39           C  
ATOM   1053  NE  ARG A  67      20.340  23.104 -44.836  1.00  9.39           N  
ATOM   1054  CZ  ARG A  67      19.389  23.309 -45.775  1.00  9.39           C  
ATOM   1055  NH1 ARG A  67      18.256  22.633 -45.762  1.00  9.39           N  
ATOM   1056  NH2 ARG A  67      19.602  24.208 -46.726  1.00  9.39           N  
ATOM   1057  H   ARG A  67      16.751  21.018 -40.753  1.00  9.39           H  
ATOM   1058  HA  ARG A  67      18.948  20.004 -42.470  1.00  9.39           H  
ATOM   1059 1HB  ARG A  67      19.218  22.290 -40.487  1.00  9.39           H  
ATOM   1060 2HB  ARG A  67      20.575  21.433 -41.197  1.00  9.39           H  
ATOM   1061 1HG  ARG A  67      18.536  22.997 -42.836  1.00  9.39           H  
ATOM   1062 2HG  ARG A  67      20.087  23.633 -42.252  1.00  9.39           H  
ATOM   1063 1HD  ARG A  67      21.260  21.864 -43.458  1.00  9.39           H  
ATOM   1064 2HD  ARG A  67      19.704  21.280 -44.090  1.00  9.39           H  
ATOM   1065  HE  ARG A  67      21.183  23.654 -44.903  1.00  9.39           H  
ATOM   1066 1HH1 ARG A  67      18.062  21.924 -45.036  1.00  9.39           H  
ATOM   1067 2HH1 ARG A  67      17.565  22.801 -46.474  1.00  9.39           H  
ATOM   1068 1HH2 ARG A  67      20.469  24.728 -46.742  1.00  9.39           H  
ATOM   1069 2HH2 ARG A  67      18.902  24.369 -47.433  1.00  9.39           H  
TER    1070
ENDMDL

